diff --git a/README.md b/README.md index 965c70d..1175740 100644 --- a/README.md +++ b/README.md @@ -24,6 +24,7 @@ The current version of molearn only supports Linux, and has verified to support * numpy * PyTorch (1.7+) * [Biobox](https://github.com/Degiacomi-Lab/biobox) +* [MDAnalysis](https://www.mdanalysis.org/) #### Optional Packages @@ -42,7 +43,6 @@ To calculate DOPE and Ramachandran scores during analysis: * [cctbx](https://cctbx.github.io/) To run the GUI: -* [MDAnalysis](https://www.mdanalysis.org/) * [plotly](https://plotly.com/python/) * [NGLView](http://nglviewer.org/nglview/latest/) diff --git a/src/molearn/data/pdb_data.py b/src/molearn/data/pdb_data.py index 9a002b4..7c3806d 100644 --- a/src/molearn/data/pdb_data.py +++ b/src/molearn/data/pdb_data.py @@ -1,129 +1,216 @@ -import numpy as np -import torch +from __future__ import annotations from copy import deepcopy import biobox as bb +import os +import sys +import warnings +import pandas as pd +import numpy as np +import torch +import MDAnalysis as mda + +sys.path.insert(0, os.path.join(os.path.abspath(os.pardir), "src")) +warnings.filterwarnings("ignore") + +radii = { + "H": 1.20, + "N": 1.55, + "NA": 2.27, + "CU": 1.40, + "CL": 1.75, + "C": 1.70, + "O": 1.52, + "I": 1.98, + "P": 1.80, + "B": 1.85, + "BR": 1.85, + "S": 1.80, + "SE": 1.90, + "F": 1.47, + "FE": 1.80, + "K": 2.75, + "MN": 1.73, + "MG": 1.73, + "ZN": 1.39, + "HG": 1.8, + "XE": 1.8, + "AU": 1.8, + "LI": 1.8, + ".": 1.8, +} class PDBData: - - def __init__(self, filename=None, fix_terminal=False, atoms=None): - ''' + def __init__(self, filename=None, topology=None, fix_terminal=False, atoms=None): + """ Create object enabling the manipulation of multi-PDB files into a dataset suitable for training. - + :param filename: None, str or list of strings. If not None, :func:`import_pdb ` is called on each filename provided. :param fix_terminal: if True, calls :func:`fix_terminal ` after import, and before atomselect :param atoms: if not None, calls :func:`atomselect ` - ''' - if isinstance(filename, str): - self.import_pdb(filename) - elif filename is not None: - for _filename in filename: - self.import_pdb(_filename) - - if fix_terminal: - self.fix_terminal() - if atoms is not None: - self.atomselect(atoms=atoms) - - def import_pdb(self, filename): - ''' - Load multiPDB file. - This command can be called multiple times to load many datasets, if these feature the same number of atoms - - :param filename: path to multiPDB file. - ''' - if not hasattr(self, '_mol'): - self._mol = bb.Molecule() - self._mol.import_pdb(filename) - if not hasattr(self, 'filename'): - self.filename = [] - self.filename.append(filename) + """ + + self.filename = filename + self.topology = topology + if filename is not None: + self.import_pdb(filename, topology) + if fix_terminal: + self.fix_terminal() + if atoms is not None: + self.atomselect(atoms=atoms) + + def import_pdb(self, filename: str | list[str], topology: str): + """ + Load one or multiple trajectory files + + :parameter + * filename: the path the the trajectory as a str or a list of filepaths to multiple trajectories + """ + self._mol = mda.Universe(topology, filename) def fix_terminal(self): - ''' - Rename OT1 N-terminal Oxygen to O if terminal oxygens are named OT1 and OT2 otherwise no oxygen will be selected during an atomselect using atoms = ['CA', 'C','N','O','CB']. No template will be found for terminal residue in openmm_loss. Alternative solution is to use atoms = ['CA', 'C', 'N', 'O', 'CB', 'OT1']. instead. - ''' - ot1 = np.where(self._mol.data['name']=='OT1')[0] - ot2 = np.where(self._mol.data['name']=='OT2')[0] - if len(ot1)!=0 and len(ot2)!=0: - self._mol.data.loc[ot1,'name']='O' - - def atomselect(self, atoms, ignore_atoms=[]): - ''' - From all imported PDBs, extract only atoms of interest. - :func:`import_pdb ` must have been called at least once, either at class instantiation or as a separate call. - - :param atoms: list of atom names, or "no_hydrogen". - ''' - if atoms == "*": - _atoms = list(np.unique(self._mol.data["name"].values)) - for to_remove in ignore_atoms: - if to_remove in _atoms: - _atoms.remove(to_remove) - elif atoms == "no_hydrogen": - _atoms = self.atoms # list(np.unique(self._mol.data["name"].values)) #all the atoms - _plain_atoms = [] - for a in _atoms: - if a in self._mol.knowledge['atomtype']: - _plain_atoms.append(self._mol.knowledge['atomtype'][a]) - elif a[:-1] in self._mol.knowledge['atomtype']: - _plain_atoms.append(self._mol.knowledge['atomtype'][a[:-1]]) - print(f'Could not find {a}. I am assuing you meant {a[:-1]} instead.') - elif a[:-2] in self._mol.knowledge['atomtype']: - _plain_atoms.append(self._mol.knowledge['atomtype'][a[:-2]]) - print(f'Could not find {a}. I am assuming you meant {a[:-2]} instead.') - else: - _plain_atoms.append(self._mol.knowledge['atomtype'][a]) # if above failed just raise the keyerror - _atoms = [atom for atom, element in zip(_atoms, _plain_atoms) if element != 'H'] - else: - _atoms = [_a for _a in atoms if _a not in ignore_atoms] + """ + Rename OT1 N-terminal Oxygen to O if terminal oxygens are named OT1 and OT2 otherwise no oxygen will be selected during an atomselect using atoms = ['CA', 'C','N','O','CB']. No template will be found for terminal residue in openmm_loss. + """ + if ( + len(self._mol.select_atoms("name OT1")) > 0 + and len(self._mol.select_atoms("name OT2")) > 0 + ): + tmp_names = self._mol.atoms.names + tmp_names[tmp_names == "OT1"] = "O" + self._mol.atoms.names = tmp_names + + def atomselect(self, atoms: str | list[str]): + """ + Select atoms of interest - _, self._idxs = self._mol.atomselect("*", "*", _atoms, get_index=True) - self._mol = self._mol.get_subset(self._idxs) + :param str | list[str] atoms: if str then should be used with the MDAnalysis atom selection syntax + `https://userguide.mdanalysis.org/1.1.1/selections.html` + or a list like `["CA", ..., "O"]` + """ + + selection_string = "" + if isinstance(atoms, list): + selection_string = " or ".join([f"name {i}" for i in atoms]) + elif isinstance(atoms, str): + selection_string = atoms + else: + raise ValueError("Unsuported atom selection") + self._mol.atoms = self._mol.select_atoms(selection_string) def prepare_dataset(self): - ''' + """ Once all datasets have been loaded, normalise data and convert into `torch.Tensor` (ready for training) - ''' - if not hasattr(self, 'dataset'): - assert hasattr(self, '_mol'), 'You need to call import_pdb before preparing the dataset' - self.dataset = self._mol.coordinates.copy() - - if not hasattr(self, 'std'): + """ + if not hasattr(self, "dataset"): + assert hasattr( + self, "_mol" + ), "You need to call import_pdb before preparing the dataset" + + self.dataset = np.asarray( + [self._mol.atoms.positions.astype(float) for _ in self._mol.trajectory] + ) + if not hasattr(self, "std"): self.std = self.dataset.std() - if not hasattr(self, 'mean'): + if not hasattr(self, "mean"): self.mean = self.dataset.mean() self.dataset -= self.mean self.dataset /= self.std self.dataset = torch.from_numpy(self.dataset).float() - self.dataset = self.dataset.permute(0,2,1) - print(f'Dataset.shape: {self.dataset.shape}') - print(f'mean: {str(self.mean)}, std: {str(self.std)}') + self.dataset = self.dataset.permute(0, 2, 1) + print(f"Dataset shape: {', '.join([str(i) for i in self.dataset.shape])}") + print(f"mean: {str(self.mean)}\n std: {str(self.std)}") def get_atominfo(self): - ''' + """ generate list of all atoms in dataset, where every line contains [atom name, residue name, resid] - ''' - if not hasattr(self, 'atominfo'): - assert hasattr(self, '_mol'), 'You need to call import_pdb before getting atom info' - self.atominfo = self._mol.get_data(columns=['name', 'resname', 'resid']) + """ + if not hasattr(self, "atominfo"): + assert hasattr( + self, "_mol" + ), "You need to call import_pdb before getting atom info" + + self.atominfo = np.asarray( + [[i.name, i.resname, int(i.resid)] for i in self._mol.atoms], + dtype=object, + ) return self.atominfo def frame(self): - ''' + """ return `biobox.Molecule` object with loaded data - ''' + """ M = bb.Molecule() - M.coordinates = self._mol.coordinates[[0]] - M.data = self._mol.data - M.data['index'] = np.arange(self._mol.coordinates.shape[1]) + _ = self._mol.trajectory[0] + M.coordinates = self._mol.atoms.positions + M.coordinates = np.expand_dims(M.coordinates, 0) + data = [] + for ci, i in enumerate(self._mol.atoms): + intermediate_data = [] + intermediate_data.append("ATOM") + # i.index would also be an option but is different from original PDBData + # replaces M.data["index"] = np.arange(self._mol.coordinates.shape[1]) + intermediate_data += [ci, i.name, i.resname, i.segid, i.resid] + try: + intermediate_data.append(i.occupancy) + except (mda.exceptions.NoDataError, IndexError): + intermediate_data.append(1.0) + + try: + intermediate_data.append(i.tempfactor) + except (mda.exceptions.NoDataError, IndexError): + intermediate_data.append(0.0) + + intermediate_data.append(i.type) + + try: + intermediate_data.append(i.radius) + except (mda.exceptions.NoDataError, IndexError): + try: + intermediate_data.append(radii[i.type]) + except KeyError: + intermediate_data.append(1.2) + + try: + intermediate_data.append(i.charge) + except (mda.exceptions.NoDataError, IndexError): + intermediate_data.append(0.0) + + data.append(intermediate_data) + data = pd.DataFrame( + data, + columns=[ + "atom", + "index", + "name", + "resname", + "chain", + "resid", + "occupancy", + "beta", + "atomtype", + "radius", + "charge", + ], + ) + M.data = data M.current = 0 - M.points = M.coordinates.view()[M.current] - M.properties['center'] = M.get_center() + _ = self._mol.trajectory[M.current] + M.points = self._mol.atoms.positions.view() + M.properties["center"] = M.get_center() return deepcopy(M) - def get_dataloader(self, batch_size, validation_split=0.1, pin_memory=True, dataset_sample_size=-1, manual_seed=None, shuffle=True, sampler=None): - ''' + def get_dataloader( + self, + batch_size, + validation_split=0.1, + pin_memory=True, + dataset_sample_size=-1, + manual_seed=None, + shuffle=True, + sampler=None, + ): + """ :param batch_size: :param validation_split: :param pin_memory: @@ -133,81 +220,127 @@ def get_dataloader(self, batch_size, validation_split=0.1, pin_memory=True, data :param sampler: :return: `torch.utils.data.DataLoader` for training set :return: `torch.utils.data.DataLoader` for validation set - ''' - if not hasattr(self, 'dataset'): + """ + if not hasattr(self, "dataset"): self.prepare_dataset() - valid_size = int(len(self.dataset)*validation_split) + valid_size = int(len(self.dataset) * validation_split) train_size = len(self.dataset) - valid_size dataset = torch.utils.data.TensorDataset(self.dataset.float()) if manual_seed is not None: - self.train_dataset, self.valid_dataset = torch.utils.data.random_split(dataset, [train_size, valid_size], generator=torch.Generator().manual_seed(manual_seed)) - self.train_dataloader = torch.utils.data.DataLoader(self.train_dataset, batch_size=batch_size, pin_memory=pin_memory, - sampler=torch.utils.data.RandomSampler(self.train_dataset,generator=torch.Generator().manual_seed(manual_seed))) + self.train_dataset, self.valid_dataset = torch.utils.data.random_split( + dataset, + [train_size, valid_size], + generator=torch.Generator().manual_seed(manual_seed), + ) + self.train_dataloader = torch.utils.data.DataLoader( + self.train_dataset, + batch_size=batch_size, + pin_memory=pin_memory, + sampler=torch.utils.data.RandomSampler( + self.train_dataset, + generator=torch.Generator().manual_seed(manual_seed), + ), + ) else: - self.train_dataset, self.valid_dataset = torch.utils.data.random_split(dataset, [train_size, valid_size]) - self.train_dataloader = torch.utils.data.DataLoader(self.train_dataset, batch_size=batch_size, pin_memory=pin_memory, shuffle=True) - self.valid_dataloader = torch.utils.data.DataLoader(self.valid_dataset, batch_size=batch_size, pin_memory=pin_memory,shuffle=True) + self.train_dataset, self.valid_dataset = torch.utils.data.random_split( + dataset, [train_size, valid_size] + ) + self.train_dataloader = torch.utils.data.DataLoader( + self.train_dataset, + batch_size=batch_size, + pin_memory=pin_memory, + shuffle=True, + ) + self.valid_dataloader = torch.utils.data.DataLoader( + self.valid_dataset, + batch_size=batch_size, + pin_memory=pin_memory, + shuffle=True, + ) return self.train_dataloader, self.valid_dataloader - + def split(self, *args, **kwargs): - ''' + """ Split :func:`PDBData ` into two other :func:`PDBData ` objects corresponding to train and valid sets. - + :param manual_seed: manual seed used to split dataset :param validation_split: ratio of data to randomly assigned as validation :param train_size: if not None, specify number of train structures to be returned :param valid_size: if not None, speficy number of valid structures to be returned :return: :func:`PDBData ` object corresponding to train set :return: :func:`PDBData ` object corresponding to validation set - ''' + """ # validation_split=0.1, valid_size=None, train_size=None, manual_seed = None): train_dataset, valid_dataset = self.get_datasets(*args, **kwargs) train = PDBData() valid = PDBData() for data in [train, valid]: - for key in ['_mol', 'std', 'mean', 'filename']: + for key in ["_mol", "std", "mean", "filename"]: setattr(data, key, getattr(self, key)) train.dataset = train_dataset valid.dataset = valid_dataset return train, valid - def get_datasets(self, validation_split=0.1, valid_size=None, train_size=None, manual_seed=None): - ''' + def only_test(self): + """ + prepare a datset without spliting it into training and validation dataset + """ + if not hasattr(self, "dataset"): + self.prepare_dataset() + dataset = self.dataset.float() + self.indices = np.arange(len(dataset)) + test = PDBData() + for key in ["_mol", "std", "mean", "filename"]: + setattr(test, key, getattr(self, key)) + test.dataset = dataset + return test + + def get_datasets( + self, validation_split=0.1, valid_size=None, train_size=None, manual_seed=None + ): + """ Create a training and validation set from the imported data - + :param validation_split: ratio of data to randomly assigned as validation :param valid_size: if not None, specify number of train structures to be returned :param train_size: if not None, speficy number of valid structures to be returned :param manual_seed: seed to initialise the random number generator used for splitting the dataset. Useful to replicate a specific split. :return: two `torch.Tensor`, for training and validation structures. - ''' - if not hasattr(self, 'dataset'): + """ + if not hasattr(self, "dataset"): self.prepare_dataset() dataset = self.dataset.float() if train_size is None: - _valid_size = int(len(self.dataset)*validation_split) + _valid_size = int(len(self.dataset) * validation_split) _train_size = len(self.dataset) - _valid_size else: _train_size = train_size if valid_size is None: - _valid_size = validation_split*_train_size + _valid_size = validation_split * _train_size else: _valid_size = valid_size from torch import randperm + if manual_seed is not None: - indices = randperm(len(self.dataset), generator=torch.Generator().manual_seed(manual_seed)) + indices = randperm( + len(self.dataset), generator=torch.Generator().manual_seed(manual_seed) + ) else: indices = randperm(len(self.dataset)) self.indices = indices train_dataset = dataset[indices[:_train_size]] - valid_dataset = dataset[indices[_train_size:_train_size+_valid_size]] + valid_dataset = dataset[indices[_train_size : _train_size + _valid_size]] return train_dataset, valid_dataset @property def atoms(self): - return list(np.unique(self._mol.data["name"].values)) # all the atoms - + return list(np.unique(self.frame().data["name"].values)) # all the atoms + @property def mol(self): return self.frame() + + +if __name__ == "__main__": + pass diff --git a/src/molearn/trainers/trainer.py b/src/molearn/trainers/trainer.py index d3eec39..905a3ef 100644 --- a/src/molearn/trainers/trainer.py +++ b/src/molearn/trainers/trainer.py @@ -50,7 +50,7 @@ def __init__(self, device=None, log_filename="log_file.dat"): self.epoch = 0 self.scheduler = None self.verbose = True - self.log_filename = "default_log_filename.json" + self.log_filename = "default_log_filename.csv" self.scheduler_key = None def get_network_summary(self): diff --git a/test/MurD_test.dcd b/test/MurD_test.dcd new file mode 100644 index 0000000..2a8ed92 Binary files /dev/null and b/test/MurD_test.dcd differ diff --git a/test/MurD_test_topo.pdb b/test/MurD_test_topo.pdb new file mode 100644 index 0000000..5306419 --- /dev/null +++ b/test/MurD_test_topo.pdb @@ -0,0 +1,3290 @@ +MODEL 0 +ATOM 1 N ALA A 1 71.691 46.660 59.186 1.00 0.00 N +ATOM 2 CA ALA A 1 72.960 46.655 58.433 1.00 0.00 Ca +ATOM 3 CB ALA A 1 72.856 45.831 57.117 1.00 0.00 C +ATOM 4 C ALA A 1 73.364 48.128 58.107 1.00 0.00 C +ATOM 5 O ALA A 1 72.482 49.018 58.152 1.00 0.00 O +ATOM 6 N ASP A 2 74.634 48.361 57.859 1.00 0.00 N +ATOM 7 CA ASP A 2 75.201 49.714 57.675 1.00 0.00 Ca +ATOM 8 CB ASP A 2 76.392 50.027 58.638 1.00 0.00 C +ATOM 9 CG ASP A 2 77.423 48.958 58.769 1.00 0.00 C +ATOM 10 OD1 ASP A 2 78.596 49.313 59.000 1.00 0.00 O +ATOM 11 OD2 ASP A 2 77.176 47.747 58.603 1.00 0.00 O +ATOM 12 C ASP A 2 75.640 49.843 56.217 1.00 0.00 C +ATOM 13 O ASP A 2 76.039 48.857 55.496 1.00 0.00 O +ATOM 14 N TYR A 3 75.790 51.104 55.809 1.00 0.00 N +ATOM 15 CA TYR A 3 75.921 51.487 54.414 1.00 0.00 Ca +ATOM 16 CB TYR A 3 74.529 51.826 53.927 1.00 0.00 C +ATOM 17 CG TYR A 3 73.562 50.678 53.752 1.00 0.00 C +ATOM 18 CD1 TYR A 3 72.472 50.466 54.633 1.00 0.00 Cd +ATOM 19 CE1 TYR A 3 71.701 49.230 54.572 1.00 0.00 Ce +ATOM 20 CZ TYR A 3 71.867 48.398 53.503 1.00 0.00 C +ATOM 21 OH TYR A 3 71.052 47.271 53.419 1.00 0.00 O +ATOM 22 CE2 TYR A 3 72.870 48.641 52.544 1.00 0.00 Ce +ATOM 23 CD2 TYR A 3 73.759 49.781 52.718 1.00 0.00 Cd +ATOM 24 C TYR A 3 76.873 52.691 54.101 1.00 0.00 C +ATOM 25 O TYR A 3 77.193 52.898 52.956 1.00 0.00 O +ATOM 26 N GLN A 4 77.245 53.531 55.091 1.00 0.00 N +ATOM 27 CA GLN A 4 77.989 54.766 54.920 1.00 0.00 Ca +ATOM 28 CB GLN A 4 77.940 55.562 56.225 1.00 0.00 C +ATOM 29 CG GLN A 4 78.786 55.090 57.402 1.00 0.00 C +ATOM 30 CD GLN A 4 78.224 53.907 58.253 1.00 0.00 Cd +ATOM 31 OE1 GLN A 4 77.208 53.356 58.004 1.00 0.00 O +ATOM 32 NE2 GLN A 4 78.974 53.325 59.182 1.00 0.00 Ne +ATOM 33 C GLN A 4 79.314 54.601 54.172 1.00 0.00 C +ATOM 34 O GLN A 4 79.979 53.610 54.416 1.00 0.00 O +ATOM 35 N GLY A 5 79.710 55.519 53.196 1.00 0.00 N +ATOM 36 CA GLY A 5 80.916 55.604 52.422 1.00 0.00 Ca +ATOM 37 C GLY A 5 80.823 54.832 51.026 1.00 0.00 C +ATOM 38 O GLY A 5 81.553 55.183 50.082 1.00 0.00 O +ATOM 39 N LYS A 6 79.869 53.903 50.904 1.00 0.00 N +ATOM 40 CA LYS A 6 79.729 52.842 49.842 1.00 0.00 Ca +ATOM 41 CB LYS A 6 78.926 51.714 50.448 1.00 0.00 C +ATOM 42 CG LYS A 6 79.640 51.008 51.628 1.00 0.00 C +ATOM 43 CD LYS A 6 78.668 49.862 52.026 1.00 0.00 Cd +ATOM 44 CE LYS A 6 79.199 49.351 53.352 1.00 0.00 Ce +ATOM 45 NZ LYS A 6 78.267 48.328 53.943 1.00 0.00 N +ATOM 46 C LYS A 6 79.055 53.369 48.553 1.00 0.00 C +ATOM 47 O LYS A 6 78.106 54.203 48.518 1.00 0.00 O +ATOM 48 N ASN A 7 79.509 52.846 47.432 1.00 0.00 N +ATOM 49 CA ASN A 7 78.984 53.153 46.095 1.00 0.00 Ca +ATOM 50 CB ASN A 7 80.090 52.820 45.037 1.00 0.00 C +ATOM 51 CG ASN A 7 79.638 53.338 43.669 1.00 0.00 C +ATOM 52 OD1 ASN A 7 78.703 54.137 43.476 1.00 0.00 O +ATOM 53 ND2 ASN A 7 80.348 52.882 42.662 1.00 0.00 Nd +ATOM 54 C ASN A 7 77.618 52.503 45.725 1.00 0.00 C +ATOM 55 O ASN A 7 77.587 51.489 45.052 1.00 0.00 O +ATOM 56 N VAL A 8 76.456 53.077 46.066 1.00 0.00 N +ATOM 57 CA VAL A 8 75.129 52.499 45.715 1.00 0.00 Ca +ATOM 58 CB VAL A 8 74.140 52.793 46.840 1.00 0.00 C +ATOM 59 CG1 VAL A 8 72.733 52.402 46.509 1.00 0.00 C +ATOM 60 CG2 VAL A 8 74.626 52.111 48.168 1.00 0.00 C +ATOM 61 C VAL A 8 74.626 52.831 44.330 1.00 0.00 C +ATOM 62 O VAL A 8 74.697 54.000 43.912 1.00 0.00 O +ATOM 63 N VAL A 9 74.210 51.797 43.603 1.00 0.00 N +ATOM 64 CA VAL A 9 73.584 51.937 42.294 1.00 0.00 Ca +ATOM 65 CB VAL A 9 74.345 51.165 41.189 1.00 0.00 C +ATOM 66 CG1 VAL A 9 73.729 51.231 39.796 1.00 0.00 C +ATOM 67 CG2 VAL A 9 75.693 51.832 40.932 1.00 0.00 C +ATOM 68 C VAL A 9 72.084 51.568 42.323 1.00 0.00 C +ATOM 69 O VAL A 9 71.647 50.631 43.061 1.00 0.00 O +ATOM 70 N ILE A 10 71.256 52.314 41.554 1.00 0.00 N +ATOM 71 CA ILE A 10 69.875 51.906 41.186 1.00 0.00 Ca +ATOM 72 CB ILE A 10 68.857 52.879 41.818 1.00 0.00 C +ATOM 73 CG2 ILE A 10 67.449 52.539 41.420 1.00 0.00 C +ATOM 74 CG1 ILE A 10 68.870 52.936 43.350 1.00 0.00 C +ATOM 75 CD1 ILE A 10 68.027 54.066 43.925 1.00 0.00 Cd +ATOM 76 C ILE A 10 69.700 51.806 39.702 1.00 0.00 C +ATOM 77 O ILE A 10 70.078 52.661 38.918 1.00 0.00 O +ATOM 78 N ILE A 11 69.041 50.774 39.158 1.00 0.00 N +ATOM 79 CA ILE A 11 68.769 50.594 37.762 1.00 0.00 Ca +ATOM 80 CB ILE A 11 69.470 49.373 37.166 1.00 0.00 C +ATOM 81 CG2 ILE A 11 69.236 49.161 35.607 1.00 0.00 C +ATOM 82 CG1 ILE A 11 70.980 49.632 37.157 1.00 0.00 C +ATOM 83 CD1 ILE A 11 71.903 48.683 36.477 1.00 0.00 Cd +ATOM 84 C ILE A 11 67.232 50.496 37.442 1.00 0.00 C +ATOM 85 O ILE A 11 66.540 49.841 38.252 1.00 0.00 O +ATOM 86 N GLY A 12 66.722 51.351 36.550 1.00 0.00 N +ATOM 87 CA GLY A 12 65.337 51.526 36.064 1.00 0.00 Ca +ATOM 88 C GLY A 12 64.542 52.407 37.072 1.00 0.00 C +ATOM 89 O GLY A 12 64.046 51.976 38.121 1.00 0.00 O +ATOM 90 N LEU A 13 64.355 53.712 36.839 1.00 0.00 N +ATOM 91 CA LEU A 13 63.760 54.789 37.717 1.00 0.00 Ca +ATOM 92 CB LEU A 13 64.167 56.158 37.223 1.00 0.00 C +ATOM 93 CG LEU A 13 63.720 57.335 38.031 1.00 0.00 C +ATOM 94 CD1 LEU A 13 63.983 57.269 39.525 1.00 0.00 Cd +ATOM 95 CD2 LEU A 13 64.514 58.552 37.561 1.00 0.00 Cd +ATOM 96 C LEU A 13 62.274 54.596 37.952 1.00 0.00 C +ATOM 97 O LEU A 13 61.460 54.178 37.098 1.00 0.00 O +ATOM 98 N GLY A 14 61.769 54.838 39.176 1.00 0.00 N +ATOM 99 CA GLY A 14 60.385 54.381 39.601 1.00 0.00 Ca +ATOM 100 C GLY A 14 60.328 54.561 41.058 1.00 0.00 C +ATOM 101 O GLY A 14 61.312 54.870 41.782 1.00 0.00 O +ATOM 102 N LEU A 15 59.110 54.375 41.612 1.00 0.00 N +ATOM 103 CA LEU A 15 58.721 54.553 43.043 1.00 0.00 Ca +ATOM 104 CB LEU A 15 57.244 54.139 43.234 1.00 0.00 C +ATOM 105 CG LEU A 15 56.629 54.286 44.639 1.00 0.00 C +ATOM 106 CD1 LEU A 15 56.837 55.721 45.187 1.00 0.00 Cd +ATOM 107 CD2 LEU A 15 55.248 53.873 44.517 1.00 0.00 Cd +ATOM 108 C LEU A 15 59.679 53.819 44.004 1.00 0.00 C +ATOM 109 O LEU A 15 59.950 54.232 45.116 1.00 0.00 O +ATOM 110 N THR A 16 60.207 52.697 43.575 1.00 0.00 N +ATOM 111 CA THR A 16 61.064 51.782 44.295 1.00 0.00 Ca +ATOM 112 CB THR A 16 61.122 50.450 43.535 1.00 0.00 C +ATOM 113 CG2 THR A 16 62.090 49.457 44.129 1.00 0.00 C +ATOM 114 OG1 THR A 16 59.827 49.828 43.549 1.00 0.00 O +ATOM 115 C THR A 16 62.425 52.413 44.449 1.00 0.00 C +ATOM 116 O THR A 16 63.148 52.327 45.507 1.00 0.00 O +ATOM 117 N GLY A 17 62.844 53.082 43.409 1.00 0.00 N +ATOM 118 CA GLY A 17 64.162 53.825 43.436 1.00 0.00 Ca +ATOM 119 C GLY A 17 64.034 55.163 44.152 1.00 0.00 C +ATOM 120 O GLY A 17 64.946 55.513 44.910 1.00 0.00 O +ATOM 121 N LEU A 18 62.835 55.819 44.034 1.00 0.00 N +ATOM 122 CA LEU A 18 62.521 56.919 44.846 1.00 0.00 Ca +ATOM 123 CB LEU A 18 61.128 57.547 44.507 1.00 0.00 C +ATOM 124 CG LEU A 18 61.078 58.333 43.139 1.00 0.00 C +ATOM 125 CD1 LEU A 18 59.626 58.693 42.885 1.00 0.00 Cd +ATOM 126 CD2 LEU A 18 61.847 59.621 43.294 1.00 0.00 Cd +ATOM 127 C LEU A 18 62.592 56.567 46.282 1.00 0.00 C +ATOM 128 O LEU A 18 63.270 57.257 47.005 1.00 0.00 O +ATOM 129 N SER A 19 61.996 55.504 46.667 1.00 0.00 N +ATOM 130 CA SER A 19 61.952 55.134 48.073 1.00 0.00 Ca +ATOM 131 CB SER A 19 60.790 54.156 48.326 1.00 0.00 C +ATOM 132 OG SER A 19 60.729 53.092 47.456 1.00 0.00 O +ATOM 133 C SER A 19 63.212 54.551 48.678 1.00 0.00 C +ATOM 134 O SER A 19 63.361 54.563 49.843 1.00 0.00 O +ATOM 135 N CYS A 20 64.080 53.896 47.875 1.00 0.00 N +ATOM 136 CA CYS A 20 65.529 53.748 48.194 1.00 0.00 Ca +ATOM 137 CB CYS A 20 66.189 53.019 46.983 1.00 0.00 C +ATOM 138 SG CYS A 20 65.774 51.265 46.994 1.00 0.00 Sg +ATOM 139 C CYS A 20 66.231 55.085 48.390 1.00 0.00 C +ATOM 140 O CYS A 20 66.939 55.257 49.316 1.00 0.00 O +ATOM 141 N VAL A 21 66.074 55.964 47.427 1.00 0.00 N +ATOM 142 CA VAL A 21 66.683 57.309 47.462 1.00 0.00 Ca +ATOM 143 CB VAL A 21 66.474 58.210 46.163 1.00 0.00 C +ATOM 144 CG1 VAL A 21 66.547 59.684 46.173 1.00 0.00 C +ATOM 145 CG2 VAL A 21 67.392 57.767 44.967 1.00 0.00 C +ATOM 146 C VAL A 21 66.279 58.078 48.677 1.00 0.00 C +ATOM 147 O VAL A 21 67.142 58.607 49.265 1.00 0.00 O +ATOM 148 N ASP A 22 65.039 58.192 49.109 1.00 0.00 N +ATOM 149 CA ASP A 22 64.727 58.734 50.408 1.00 0.00 Ca +ATOM 150 CB ASP A 22 63.190 58.838 50.599 1.00 0.00 C +ATOM 151 CG ASP A 22 62.514 59.928 49.738 1.00 0.00 C +ATOM 152 OD1 ASP A 22 61.236 59.843 49.618 1.00 0.00 O +ATOM 153 OD2 ASP A 22 63.236 60.775 49.135 1.00 0.00 O +ATOM 154 C ASP A 22 65.268 57.954 51.657 1.00 0.00 C +ATOM 155 O ASP A 22 65.889 58.625 52.541 1.00 0.00 O +ATOM 156 N PHE A 23 65.257 56.574 51.630 1.00 0.00 N +ATOM 157 CA PHE A 23 65.957 55.805 52.689 1.00 0.00 Ca +ATOM 158 CB PHE A 23 65.523 54.377 52.444 1.00 0.00 C +ATOM 159 CG PHE A 23 66.418 53.332 53.149 1.00 0.00 C +ATOM 160 CD1 PHE A 23 67.629 52.980 52.546 1.00 0.00 Cd +ATOM 161 CE1 PHE A 23 68.537 52.086 53.145 1.00 0.00 Ce +ATOM 162 CZ PHE A 23 68.207 51.468 54.374 1.00 0.00 C +ATOM 163 CE2 PHE A 23 66.974 51.856 54.954 1.00 0.00 Ce +ATOM 164 CD2 PHE A 23 66.073 52.788 54.392 1.00 0.00 Cd +ATOM 165 C PHE A 23 67.470 56.052 52.738 1.00 0.00 C +ATOM 166 O PHE A 23 68.073 56.108 53.807 1.00 0.00 O +ATOM 167 N PHE A 24 68.216 56.179 51.589 1.00 0.00 N +ATOM 168 CA PHE A 24 69.659 56.346 51.608 1.00 0.00 Ca +ATOM 169 CB PHE A 24 70.263 55.897 50.230 1.00 0.00 C +ATOM 170 CG PHE A 24 70.290 54.369 50.139 1.00 0.00 C +ATOM 171 CD1 PHE A 24 71.239 53.698 51.003 1.00 0.00 Cd +ATOM 172 CE1 PHE A 24 71.300 52.289 50.925 1.00 0.00 Ce +ATOM 173 CZ PHE A 24 70.523 51.542 50.031 1.00 0.00 C +ATOM 174 CE2 PHE A 24 69.750 52.206 49.095 1.00 0.00 Ce +ATOM 175 CD2 PHE A 24 69.699 53.641 49.101 1.00 0.00 Cd +ATOM 176 C PHE A 24 70.095 57.743 51.936 1.00 0.00 C +ATOM 177 O PHE A 24 70.996 57.991 52.744 1.00 0.00 O +ATOM 178 N LEU A 25 69.415 58.771 51.424 1.00 0.00 N +ATOM 179 CA LEU A 25 69.676 60.183 51.740 1.00 0.00 Ca +ATOM 180 CB LEU A 25 68.689 61.051 51.020 1.00 0.00 C +ATOM 181 CG LEU A 25 69.011 61.311 49.514 1.00 0.00 C +ATOM 182 CD1 LEU A 25 67.952 62.307 48.938 1.00 0.00 Cd +ATOM 183 CD2 LEU A 25 70.285 62.118 49.225 1.00 0.00 Cd +ATOM 184 C LEU A 25 69.601 60.414 53.274 1.00 0.00 C +ATOM 185 O LEU A 25 70.506 61.086 53.843 1.00 0.00 O +ATOM 186 N ALA A 26 68.631 59.771 54.010 1.00 0.00 N +ATOM 187 CA ALA A 26 68.497 59.742 55.502 1.00 0.00 Ca +ATOM 188 CB ALA A 26 67.159 59.065 55.738 1.00 0.00 C +ATOM 189 C ALA A 26 69.688 58.986 56.257 1.00 0.00 C +ATOM 190 O ALA A 26 69.908 59.152 57.438 1.00 0.00 O +ATOM 191 N ARG A 27 70.452 58.182 55.518 1.00 0.00 N +ATOM 192 CA ARG A 27 71.750 57.580 55.861 1.00 0.00 Ca +ATOM 193 CB ARG A 27 71.709 56.151 55.276 1.00 0.00 C +ATOM 194 CG ARG A 27 70.860 55.457 56.316 1.00 0.00 C +ATOM 195 CD ARG A 27 70.656 53.936 55.970 1.00 0.00 Cd +ATOM 196 NE ARG A 27 69.718 53.288 56.872 1.00 0.00 Ne +ATOM 197 CZ ARG A 27 70.013 52.321 57.734 1.00 0.00 C +ATOM 198 NH1 ARG A 27 71.210 51.941 58.061 1.00 0.00 N +ATOM 199 NH2 ARG A 27 69.024 51.665 58.340 1.00 0.00 N +ATOM 200 C ARG A 27 73.035 58.283 55.451 1.00 0.00 C +ATOM 201 O ARG A 27 74.213 57.918 55.674 1.00 0.00 O +ATOM 202 N GLY A 28 72.797 59.436 54.777 1.00 0.00 N +ATOM 203 CA GLY A 28 73.911 60.240 54.250 1.00 0.00 Ca +ATOM 204 C GLY A 28 74.688 59.528 53.153 1.00 0.00 C +ATOM 205 O GLY A 28 75.793 59.982 52.899 1.00 0.00 O +ATOM 206 N VAL A 29 74.124 58.526 52.499 1.00 0.00 N +ATOM 207 CA VAL A 29 74.625 57.929 51.245 1.00 0.00 Ca +ATOM 208 CB VAL A 29 74.443 56.403 51.373 1.00 0.00 C +ATOM 209 CG1 VAL A 29 74.573 55.727 50.057 1.00 0.00 C +ATOM 210 CG2 VAL A 29 75.495 55.765 52.348 1.00 0.00 C +ATOM 211 C VAL A 29 73.844 58.522 50.087 1.00 0.00 C +ATOM 212 O VAL A 29 72.674 58.715 50.182 1.00 0.00 O +ATOM 213 N THR A 30 74.508 58.756 48.934 1.00 0.00 N +ATOM 214 CA THR A 30 73.832 59.379 47.697 1.00 0.00 Ca +ATOM 215 CB THR A 30 74.512 60.725 47.345 1.00 0.00 C +ATOM 216 CG2 THR A 30 74.000 61.485 46.079 1.00 0.00 C +ATOM 217 OG1 THR A 30 74.284 61.737 48.399 1.00 0.00 O +ATOM 218 C THR A 30 74.005 58.408 46.557 1.00 0.00 C +ATOM 219 O THR A 30 75.141 58.148 46.082 1.00 0.00 O +ATOM 220 N PRO A 31 72.928 57.706 46.136 1.00 0.00 N +ATOM 221 CD PRO A 31 71.660 57.563 46.766 1.00 0.00 Cd +ATOM 222 CG PRO A 31 71.233 56.113 46.432 1.00 0.00 C +ATOM 223 CB PRO A 31 71.726 55.966 44.974 1.00 0.00 C +ATOM 224 CA PRO A 31 73.072 56.717 45.032 1.00 0.00 Ca +ATOM 225 C PRO A 31 73.327 57.341 43.622 1.00 0.00 C +ATOM 226 O PRO A 31 72.999 58.489 43.334 1.00 0.00 O +ATOM 227 N ARG A 32 73.816 56.490 42.700 1.00 0.00 N +ATOM 228 CA ARG A 32 73.849 56.757 41.293 1.00 0.00 Ca +ATOM 229 CB ARG A 32 75.205 56.383 40.669 1.00 0.00 C +ATOM 230 CG ARG A 32 76.303 57.335 41.089 1.00 0.00 C +ATOM 231 CD ARG A 32 77.613 56.664 40.963 1.00 0.00 Cd +ATOM 232 NE ARG A 32 78.798 57.484 40.806 1.00 0.00 Ne +ATOM 233 CZ ARG A 32 79.978 57.159 40.424 1.00 0.00 C +ATOM 234 NH1 ARG A 32 80.391 55.928 40.331 1.00 0.00 N +ATOM 235 NH2 ARG A 32 80.885 58.095 40.191 1.00 0.00 N +ATOM 236 C ARG A 32 72.684 56.009 40.645 1.00 0.00 C +ATOM 237 O ARG A 32 72.420 54.867 40.956 1.00 0.00 O +ATOM 238 N VAL A 33 71.936 56.736 39.794 1.00 0.00 N +ATOM 239 CA VAL A 33 70.581 56.346 39.427 1.00 0.00 Ca +ATOM 240 CB VAL A 33 69.527 57.315 40.079 1.00 0.00 C +ATOM 241 CG1 VAL A 33 68.027 56.879 39.735 1.00 0.00 C +ATOM 242 CG2 VAL A 33 69.764 57.468 41.577 1.00 0.00 C +ATOM 243 C VAL A 33 70.386 56.273 37.899 1.00 0.00 C +ATOM 244 O VAL A 33 70.277 57.328 37.212 1.00 0.00 O +ATOM 245 N MET A 34 70.125 55.093 37.420 1.00 0.00 N +ATOM 246 CA MET A 34 70.384 54.763 35.957 1.00 0.00 Ca +ATOM 247 CB MET A 34 71.537 53.794 35.938 1.00 0.00 C +ATOM 248 CG MET A 34 72.716 54.202 36.797 1.00 0.00 C +ATOM 249 SD MET A 34 74.391 53.910 36.059 1.00 0.00 S +ATOM 250 CE MET A 34 74.319 52.115 35.802 1.00 0.00 Ce +ATOM 251 C MET A 34 69.084 54.248 35.386 1.00 0.00 C +ATOM 252 O MET A 34 68.425 53.391 35.975 1.00 0.00 O +ATOM 253 N ASP A 35 68.861 54.518 34.098 1.00 0.00 N +ATOM 254 CA ASP A 35 67.758 54.125 33.229 1.00 0.00 Ca +ATOM 255 CB ASP A 35 66.459 54.908 33.774 1.00 0.00 C +ATOM 256 CG ASP A 35 65.239 54.185 33.291 1.00 0.00 C +ATOM 257 OD1 ASP A 35 65.281 53.626 32.158 1.00 0.00 O +ATOM 258 OD2 ASP A 35 64.239 53.952 34.066 1.00 0.00 O +ATOM 259 C ASP A 35 68.056 54.360 31.732 1.00 0.00 C +ATOM 260 O ASP A 35 68.639 55.387 31.382 1.00 0.00 O +ATOM 261 N THR A 36 67.836 53.375 30.887 1.00 0.00 N +ATOM 262 CA THR A 36 68.090 53.424 29.439 1.00 0.00 Ca +ATOM 263 CB THR A 36 68.073 52.045 28.777 1.00 0.00 C +ATOM 264 CG2 THR A 36 69.191 51.043 29.241 1.00 0.00 C +ATOM 265 OG1 THR A 36 66.790 51.408 28.876 1.00 0.00 O +ATOM 266 C THR A 36 67.027 54.238 28.642 1.00 0.00 C +ATOM 267 O THR A 36 67.192 54.559 27.440 1.00 0.00 O +ATOM 268 N ARG A 37 65.902 54.495 29.298 1.00 0.00 N +ATOM 269 CA ARG A 37 64.760 55.295 28.782 1.00 0.00 Ca +ATOM 270 CB ARG A 37 63.504 55.210 29.683 1.00 0.00 C +ATOM 271 CG ARG A 37 62.996 53.744 29.745 1.00 0.00 C +ATOM 272 CD ARG A 37 61.717 53.479 30.573 1.00 0.00 Cd +ATOM 273 NE ARG A 37 61.959 53.778 31.986 1.00 0.00 Ne +ATOM 274 CZ ARG A 37 61.106 53.624 32.985 1.00 0.00 C +ATOM 275 NH1 ARG A 37 59.876 53.346 32.775 1.00 0.00 N +ATOM 276 NH2 ARG A 37 61.553 53.720 34.200 1.00 0.00 N +ATOM 277 C ARG A 37 65.252 56.798 28.692 1.00 0.00 C +ATOM 278 O ARG A 37 66.080 57.206 29.507 1.00 0.00 O +ATOM 279 N MET A 38 64.841 57.630 27.720 1.00 0.00 N +ATOM 280 CA MET A 38 65.236 59.038 27.606 1.00 0.00 Ca +ATOM 281 CB MET A 38 64.873 59.673 26.296 1.00 0.00 C +ATOM 282 CG MET A 38 65.898 59.307 25.238 1.00 0.00 C +ATOM 283 SD MET A 38 65.948 57.550 24.623 1.00 0.00 S +ATOM 284 CE MET A 38 67.677 57.534 23.913 1.00 0.00 Ce +ATOM 285 C MET A 38 64.607 59.915 28.717 1.00 0.00 C +ATOM 286 O MET A 38 65.346 60.707 29.324 1.00 0.00 O +ATOM 287 N THR A 39 63.314 59.792 28.914 1.00 0.00 N +ATOM 288 CA THR A 39 62.596 60.428 30.013 1.00 0.00 Ca +ATOM 289 CB THR A 39 61.616 61.518 29.673 1.00 0.00 C +ATOM 290 CG2 THR A 39 60.705 61.973 30.843 1.00 0.00 C +ATOM 291 OG1 THR A 39 62.379 62.675 29.194 1.00 0.00 O +ATOM 292 C THR A 39 61.888 59.190 30.676 1.00 0.00 C +ATOM 293 O THR A 39 60.703 58.868 30.302 1.00 0.00 O +ATOM 294 N PRO A 40 62.506 58.575 31.726 1.00 0.00 N +ATOM 295 CD PRO A 40 63.951 58.685 32.055 1.00 0.00 Cd +ATOM 296 CG PRO A 40 64.032 58.211 33.441 1.00 0.00 C +ATOM 297 CB PRO A 40 62.871 57.241 33.624 1.00 0.00 C +ATOM 298 CA PRO A 40 61.772 57.750 32.714 1.00 0.00 Ca +ATOM 299 C PRO A 40 60.878 58.646 33.600 1.00 0.00 C +ATOM 300 O PRO A 40 61.160 59.823 33.818 1.00 0.00 O +ATOM 301 N PRO A 41 59.772 58.071 34.158 1.00 0.00 N +ATOM 302 CD PRO A 41 59.207 56.667 33.898 1.00 0.00 Cd +ATOM 303 CG PRO A 41 57.761 56.727 34.432 1.00 0.00 C +ATOM 304 CB PRO A 41 57.547 58.073 35.006 1.00 0.00 C +ATOM 305 CA PRO A 41 58.844 58.864 34.977 1.00 0.00 Ca +ATOM 306 C PRO A 41 59.506 59.074 36.384 1.00 0.00 C +ATOM 307 O PRO A 41 60.189 58.191 36.888 1.00 0.00 O +ATOM 308 N GLY A 42 59.340 60.247 37.044 1.00 0.00 N +ATOM 309 CA GLY A 42 59.731 60.449 38.398 1.00 0.00 Ca +ATOM 310 C GLY A 42 60.997 61.333 38.483 1.00 0.00 C +ATOM 311 O GLY A 42 61.432 61.506 39.603 1.00 0.00 O +ATOM 312 N LEU A 43 61.589 61.865 37.410 1.00 0.00 N +ATOM 313 CA LEU A 43 62.663 62.864 37.517 1.00 0.00 Ca +ATOM 314 CB LEU A 43 63.097 63.139 36.085 1.00 0.00 C +ATOM 315 CG LEU A 43 63.951 61.991 35.458 1.00 0.00 C +ATOM 316 CD1 LEU A 43 64.289 62.338 34.024 1.00 0.00 Cd +ATOM 317 CD2 LEU A 43 65.196 61.691 36.179 1.00 0.00 Cd +ATOM 318 C LEU A 43 62.160 64.178 38.200 1.00 0.00 C +ATOM 319 O LEU A 43 62.904 64.928 38.908 1.00 0.00 O +ATOM 320 N ASP A 44 60.873 64.430 38.053 1.00 0.00 N +ATOM 321 CA ASP A 44 60.133 65.495 38.821 1.00 0.00 Ca +ATOM 322 CB ASP A 44 58.753 65.803 38.201 1.00 0.00 C +ATOM 323 CG ASP A 44 57.711 64.728 38.452 1.00 0.00 C +ATOM 324 OD1 ASP A 44 56.511 65.059 38.767 1.00 0.00 O +ATOM 325 OD2 ASP A 44 58.011 63.514 38.291 1.00 0.00 O +ATOM 326 C ASP A 44 59.932 65.205 40.261 1.00 0.00 C +ATOM 327 O ASP A 44 59.995 66.088 41.060 1.00 0.00 O +ATOM 328 N LYS A 45 59.802 63.930 40.652 1.00 0.00 N +ATOM 329 CA LYS A 45 59.782 63.505 42.095 1.00 0.00 Ca +ATOM 330 CB LYS A 45 59.181 62.068 42.142 1.00 0.00 C +ATOM 331 CG LYS A 45 57.714 61.994 41.739 1.00 0.00 C +ATOM 332 CD LYS A 45 56.800 62.735 42.612 1.00 0.00 Cd +ATOM 333 CE LYS A 45 55.382 62.813 42.052 1.00 0.00 Ce +ATOM 334 NZ LYS A 45 54.512 63.564 42.952 1.00 0.00 N +ATOM 335 C LYS A 45 61.193 63.441 42.746 1.00 0.00 C +ATOM 336 O LYS A 45 61.244 63.746 43.923 1.00 0.00 O +ATOM 337 N LEU A 46 62.206 63.121 42.016 1.00 0.00 N +ATOM 338 CA LEU A 46 63.592 62.873 42.455 1.00 0.00 Ca +ATOM 339 CB LEU A 46 64.318 62.267 41.264 1.00 0.00 C +ATOM 340 CG LEU A 46 65.720 61.704 41.574 1.00 0.00 C +ATOM 341 CD1 LEU A 46 65.479 60.420 42.246 1.00 0.00 Cd +ATOM 342 CD2 LEU A 46 66.589 61.380 40.373 1.00 0.00 Cd +ATOM 343 C LEU A 46 64.229 64.142 42.966 1.00 0.00 C +ATOM 344 O LEU A 46 64.142 65.146 42.236 1.00 0.00 O +ATOM 345 N PRO A 47 64.959 64.179 44.137 1.00 0.00 N +ATOM 346 CD PRO A 47 65.009 63.121 45.192 1.00 0.00 Cd +ATOM 347 CG PRO A 47 65.350 63.823 46.470 1.00 0.00 C +ATOM 348 CB PRO A 47 66.051 65.092 46.004 1.00 0.00 C +ATOM 349 CA PRO A 47 65.495 65.476 44.631 1.00 0.00 Ca +ATOM 350 C PRO A 47 66.617 66.007 43.668 1.00 0.00 C +ATOM 351 O PRO A 47 67.197 65.287 42.806 1.00 0.00 O +ATOM 352 N GLU A 48 67.005 67.272 43.903 1.00 0.00 N +ATOM 353 CA GLU A 48 68.088 67.924 43.137 1.00 0.00 Ca +ATOM 354 CB GLU A 48 68.037 69.440 43.440 1.00 0.00 C +ATOM 355 CG GLU A 48 69.098 70.156 42.507 1.00 0.00 C +ATOM 356 CD GLU A 48 68.615 70.204 41.020 1.00 0.00 Cd +ATOM 357 OE1 GLU A 48 67.736 69.416 40.548 1.00 0.00 O +ATOM 358 OE2 GLU A 48 69.078 71.145 40.307 1.00 0.00 O +ATOM 359 C GLU A 48 69.407 67.187 43.423 1.00 0.00 C +ATOM 360 O GLU A 48 70.078 66.695 42.512 1.00 0.00 O +ATOM 361 N ALA A 49 69.772 67.058 44.729 1.00 0.00 N +ATOM 362 CA ALA A 49 71.040 66.510 45.250 1.00 0.00 Ca +ATOM 363 CB ALA A 49 71.163 66.935 46.777 1.00 0.00 C +ATOM 364 C ALA A 49 71.062 64.897 45.236 1.00 0.00 C +ATOM 365 O ALA A 49 71.256 64.231 46.240 1.00 0.00 O +ATOM 366 N VAL A 50 70.938 64.383 44.011 1.00 0.00 N +ATOM 367 CA VAL A 50 70.981 62.899 43.636 1.00 0.00 Ca +ATOM 368 CB VAL A 50 69.657 62.160 43.594 1.00 0.00 C +ATOM 369 CG1 VAL A 50 69.873 60.675 43.580 1.00 0.00 C +ATOM 370 CG2 VAL A 50 68.772 62.437 44.818 1.00 0.00 C +ATOM 371 C VAL A 50 71.628 62.779 42.261 1.00 0.00 C +ATOM 372 O VAL A 50 71.487 63.704 41.482 1.00 0.00 O +ATOM 373 N GLU A 51 72.565 61.866 42.049 1.00 0.00 N +ATOM 374 CA GLU A 51 73.061 61.570 40.750 1.00 0.00 Ca +ATOM 375 CB GLU A 51 74.466 60.966 40.739 1.00 0.00 C +ATOM 376 CG GLU A 51 75.535 61.714 41.526 1.00 0.00 C +ATOM 377 CD GLU A 51 76.337 62.769 40.732 1.00 0.00 Cd +ATOM 378 OE1 GLU A 51 75.808 63.323 39.756 1.00 0.00 O +ATOM 379 OE2 GLU A 51 77.530 63.094 41.064 1.00 0.00 O +ATOM 380 C GLU A 51 72.178 60.883 39.721 1.00 0.00 C +ATOM 381 O GLU A 51 72.071 59.680 39.741 1.00 0.00 O +ATOM 382 N ARG A 52 71.450 61.574 38.851 1.00 0.00 N +ATOM 383 CA ARG A 52 70.688 61.098 37.686 1.00 0.00 Ca +ATOM 384 CB ARG A 52 69.295 61.914 37.504 1.00 0.00 C +ATOM 385 CG ARG A 52 69.553 63.349 37.026 1.00 0.00 C +ATOM 386 CD ARG A 52 68.317 64.325 36.929 1.00 0.00 Cd +ATOM 387 NE ARG A 52 67.628 64.422 38.198 1.00 0.00 Ne +ATOM 388 CZ ARG A 52 66.435 64.992 38.446 1.00 0.00 C +ATOM 389 NH1 ARG A 52 65.701 65.619 37.539 1.00 0.00 N +ATOM 390 NH2 ARG A 52 66.162 64.953 39.682 1.00 0.00 N +ATOM 391 C ARG A 52 71.422 60.811 36.372 1.00 0.00 C +ATOM 392 O ARG A 52 72.169 61.684 35.951 1.00 0.00 O +ATOM 393 N HIS A 53 71.219 59.613 35.778 1.00 0.00 N +ATOM 394 CA HIS A 53 71.842 59.020 34.585 1.00 0.00 Ca +ATOM 395 CB HIS A 53 72.927 57.980 34.968 1.00 0.00 C +ATOM 396 CG HIS A 53 73.966 57.889 33.873 1.00 0.00 C +ATOM 397 ND1 HIS A 53 74.006 56.971 32.844 1.00 0.00 Nd +ATOM 398 CE1 HIS A 53 75.104 57.289 32.073 1.00 0.00 Ce +ATOM 399 NE2 HIS A 53 75.858 58.164 32.749 1.00 0.00 Ne +ATOM 400 CD2 HIS A 53 75.059 58.585 33.836 1.00 0.00 Cd +ATOM 401 C HIS A 53 70.758 58.357 33.709 1.00 0.00 C +ATOM 402 O HIS A 53 70.090 57.406 34.120 1.00 0.00 O +ATOM 403 N THR A 54 70.599 58.903 32.464 1.00 0.00 N +ATOM 404 CA THR A 54 69.418 58.708 31.580 1.00 0.00 Ca +ATOM 405 CB THR A 54 68.351 59.761 31.715 1.00 0.00 C +ATOM 406 CG2 THR A 54 67.618 59.802 33.061 1.00 0.00 C +ATOM 407 OG1 THR A 54 68.793 61.093 31.564 1.00 0.00 O +ATOM 408 C THR A 54 69.848 58.478 30.060 1.00 0.00 C +ATOM 409 O THR A 54 70.915 58.926 29.583 1.00 0.00 O +ATOM 410 N GLY A 55 69.013 57.719 29.226 1.00 0.00 N +ATOM 411 CA GLY A 55 69.370 57.453 27.783 1.00 0.00 Ca +ATOM 412 C GLY A 55 70.460 56.365 27.620 1.00 0.00 C +ATOM 413 O GLY A 55 70.549 55.754 26.549 1.00 0.00 O +ATOM 414 N SER A 56 71.193 56.134 28.699 1.00 0.00 N +ATOM 415 CA SER A 56 72.262 55.172 28.847 1.00 0.00 Ca +ATOM 416 CB SER A 56 73.596 55.798 28.341 1.00 0.00 C +ATOM 417 OG SER A 56 73.610 56.414 27.068 1.00 0.00 O +ATOM 418 C SER A 56 72.362 54.734 30.285 1.00 0.00 C +ATOM 419 O SER A 56 71.937 55.398 31.207 1.00 0.00 O +ATOM 420 N LEU A 57 73.156 53.632 30.409 1.00 0.00 N +ATOM 421 CA LEU A 57 73.673 53.112 31.678 1.00 0.00 Ca +ATOM 422 CB LEU A 57 73.458 51.605 31.900 1.00 0.00 C +ATOM 423 CG LEU A 57 72.056 51.109 31.609 1.00 0.00 C +ATOM 424 CD1 LEU A 57 72.077 49.586 31.784 1.00 0.00 Cd +ATOM 425 CD2 LEU A 57 71.022 51.695 32.528 1.00 0.00 Cd +ATOM 426 C LEU A 57 75.204 53.481 31.540 1.00 0.00 C +ATOM 427 O LEU A 57 75.720 54.258 30.668 1.00 0.00 O +ATOM 428 N ASN A 58 76.089 53.011 32.408 1.00 0.00 N +ATOM 429 CA ASN A 58 77.390 53.562 32.606 1.00 0.00 Ca +ATOM 430 CB ASN A 58 77.255 54.750 33.571 1.00 0.00 C +ATOM 431 CG ASN A 58 78.545 55.515 33.742 1.00 0.00 C +ATOM 432 OD1 ASN A 58 79.631 55.036 33.909 1.00 0.00 O +ATOM 433 ND2 ASN A 58 78.487 56.832 33.950 1.00 0.00 Nd +ATOM 434 C ASN A 58 78.389 52.458 33.058 1.00 0.00 C +ATOM 435 O ASN A 58 78.285 51.989 34.177 1.00 0.00 O +ATOM 436 N ASP A 59 79.336 52.133 32.205 1.00 0.00 N +ATOM 437 CA ASP A 59 80.196 50.954 32.384 1.00 0.00 Ca +ATOM 438 CB ASP A 59 81.061 50.890 31.099 1.00 0.00 C +ATOM 439 CG ASP A 59 80.280 50.468 29.843 1.00 0.00 C +ATOM 440 OD1 ASP A 59 80.343 51.164 28.848 1.00 0.00 O +ATOM 441 OD2 ASP A 59 79.393 49.516 29.913 1.00 0.00 O +ATOM 442 C ASP A 59 81.107 50.995 33.646 1.00 0.00 C +ATOM 443 O ASP A 59 81.104 50.061 34.467 1.00 0.00 O +ATOM 444 N GLU A 60 81.808 52.062 33.874 1.00 0.00 N +ATOM 445 CA GLU A 60 82.718 52.219 35.034 1.00 0.00 Ca +ATOM 446 CB GLU A 60 83.629 53.453 34.907 1.00 0.00 C +ATOM 447 CG GLU A 60 84.666 53.471 33.776 1.00 0.00 C +ATOM 448 CD GLU A 60 84.152 53.330 32.408 1.00 0.00 Cd +ATOM 449 OE1 GLU A 60 83.147 53.996 32.085 1.00 0.00 O +ATOM 450 OE2 GLU A 60 84.786 52.630 31.578 1.00 0.00 O +ATOM 451 C GLU A 60 81.886 52.351 36.370 1.00 0.00 C +ATOM 452 O GLU A 60 82.358 51.881 37.412 1.00 0.00 O +ATOM 453 N TRP A 61 80.725 52.915 36.337 1.00 0.00 N +ATOM 454 CA TRP A 61 79.793 53.110 37.495 1.00 0.00 Ca +ATOM 455 CB TRP A 61 78.640 54.104 37.171 1.00 0.00 C +ATOM 456 CG TRP A 61 78.934 55.559 37.229 1.00 0.00 C +ATOM 457 CD1 TRP A 61 80.120 56.066 37.054 1.00 0.00 Cd +ATOM 458 NE1 TRP A 61 80.102 57.460 37.015 1.00 0.00 Ne +ATOM 459 CE2 TRP A 61 78.786 57.865 37.241 1.00 0.00 Ce +ATOM 460 CZ2 TRP A 61 78.267 59.133 37.555 1.00 0.00 C +ATOM 461 CH2 TRP A 61 76.862 59.266 37.780 1.00 0.00 C +ATOM 462 CZ3 TRP A 61 76.059 58.112 37.745 1.00 0.00 C +ATOM 463 CE3 TRP A 61 76.647 56.879 37.378 1.00 0.00 Ce +ATOM 464 CD2 TRP A 61 78.019 56.649 37.293 1.00 0.00 Cd +ATOM 465 C TRP A 61 79.318 51.764 38.025 1.00 0.00 C +ATOM 466 O TRP A 61 79.351 51.480 39.210 1.00 0.00 O +ATOM 467 N LEU A 62 78.938 50.894 37.078 1.00 0.00 N +ATOM 468 CA LEU A 62 78.527 49.528 37.360 1.00 0.00 Ca +ATOM 469 CB LEU A 62 77.643 49.017 36.189 1.00 0.00 C +ATOM 470 CG LEU A 62 77.171 47.589 36.290 1.00 0.00 C +ATOM 471 CD1 LEU A 62 75.746 47.513 35.817 1.00 0.00 Cd +ATOM 472 CD2 LEU A 62 78.115 46.610 35.479 1.00 0.00 Cd +ATOM 473 C LEU A 62 79.594 48.529 37.788 1.00 0.00 C +ATOM 474 O LEU A 62 79.420 47.711 38.682 1.00 0.00 O +ATOM 475 N MET A 63 80.834 48.713 37.310 1.00 0.00 N +ATOM 476 CA MET A 63 82.023 47.948 37.762 1.00 0.00 Ca +ATOM 477 CB MET A 63 83.158 47.973 36.718 1.00 0.00 C +ATOM 478 CG MET A 63 84.460 47.264 37.162 1.00 0.00 C +ATOM 479 SD MET A 63 84.131 45.490 37.372 1.00 0.00 S +ATOM 480 CE MET A 63 83.654 45.213 35.652 1.00 0.00 Ce +ATOM 481 C MET A 63 82.509 48.389 39.174 1.00 0.00 C +ATOM 482 O MET A 63 83.081 47.588 39.865 1.00 0.00 O +ATOM 483 N ALA A 64 82.356 49.705 39.508 1.00 0.00 N +ATOM 484 CA ALA A 64 82.653 50.237 40.813 1.00 0.00 Ca +ATOM 485 CB ALA A 64 82.911 51.765 40.711 1.00 0.00 C +ATOM 486 C ALA A 64 81.561 50.027 41.875 1.00 0.00 C +ATOM 487 O ALA A 64 81.806 50.456 43.008 1.00 0.00 O +ATOM 488 N ALA A 65 80.409 49.454 41.471 1.00 0.00 N +ATOM 489 CA ALA A 65 79.294 49.479 42.356 1.00 0.00 Ca +ATOM 490 CB ALA A 65 78.104 49.053 41.437 1.00 0.00 C +ATOM 491 C ALA A 65 79.439 48.588 43.593 1.00 0.00 C +ATOM 492 O ALA A 65 79.923 47.488 43.423 1.00 0.00 O +ATOM 493 N ASP A 66 79.075 49.183 44.746 1.00 0.00 N +ATOM 494 CA ASP A 66 79.213 48.479 45.994 1.00 0.00 Ca +ATOM 495 CB ASP A 66 79.531 49.341 47.220 1.00 0.00 C +ATOM 496 CG ASP A 66 81.065 49.675 47.258 1.00 0.00 C +ATOM 497 OD1 ASP A 66 81.401 50.701 47.882 1.00 0.00 O +ATOM 498 OD2 ASP A 66 81.866 48.876 46.725 1.00 0.00 O +ATOM 499 C ASP A 66 77.982 47.535 46.268 1.00 0.00 C +ATOM 500 O ASP A 66 77.977 46.528 46.964 1.00 0.00 O +ATOM 501 N LEU A 67 76.852 47.960 45.645 1.00 0.00 N +ATOM 502 CA LEU A 67 75.489 47.451 45.785 1.00 0.00 Ca +ATOM 503 CB LEU A 67 74.990 48.123 47.113 1.00 0.00 C +ATOM 504 CG LEU A 67 73.680 47.648 47.717 1.00 0.00 C +ATOM 505 CD1 LEU A 67 73.690 46.165 48.049 1.00 0.00 Cd +ATOM 506 CD2 LEU A 67 73.471 48.325 49.082 1.00 0.00 Cd +ATOM 507 C LEU A 67 74.596 47.869 44.621 1.00 0.00 C +ATOM 508 O LEU A 67 74.725 49.040 44.226 1.00 0.00 O +ATOM 509 N ILE A 68 73.776 46.993 44.068 1.00 0.00 N +ATOM 510 CA ILE A 68 72.866 47.261 42.866 1.00 0.00 Ca +ATOM 511 CB ILE A 68 73.330 46.462 41.631 1.00 0.00 C +ATOM 512 CG2 ILE A 68 72.362 46.226 40.446 1.00 0.00 C +ATOM 513 CG1 ILE A 68 74.507 47.249 40.998 1.00 0.00 C +ATOM 514 CD1 ILE A 68 75.441 46.477 40.009 1.00 0.00 Cd +ATOM 515 C ILE A 68 71.435 46.918 43.186 1.00 0.00 C +ATOM 516 O ILE A 68 71.107 45.790 43.403 1.00 0.00 O +ATOM 517 N VAL A 69 70.558 47.921 43.067 1.00 0.00 N +ATOM 518 CA VAL A 69 69.122 47.755 43.172 1.00 0.00 Ca +ATOM 519 CB VAL A 69 68.452 49.022 43.696 1.00 0.00 C +ATOM 520 CG1 VAL A 69 66.886 49.021 43.689 1.00 0.00 C +ATOM 521 CG2 VAL A 69 68.777 49.276 45.169 1.00 0.00 C +ATOM 522 C VAL A 69 68.651 47.401 41.819 1.00 0.00 C +ATOM 523 O VAL A 69 68.729 48.124 40.845 1.00 0.00 O +ATOM 524 N ALA A 70 68.162 46.171 41.694 1.00 0.00 N +ATOM 525 CA ALA A 70 67.650 45.635 40.453 1.00 0.00 Ca +ATOM 526 CB ALA A 70 67.551 44.134 40.563 1.00 0.00 C +ATOM 527 C ALA A 70 66.330 46.221 40.019 1.00 0.00 C +ATOM 528 O ALA A 70 65.539 46.815 40.716 1.00 0.00 O +ATOM 529 N SER A 71 66.153 46.142 38.684 1.00 0.00 N +ATOM 530 CA SER A 71 64.879 46.681 38.013 1.00 0.00 Ca +ATOM 531 CB SER A 71 65.169 47.107 36.562 1.00 0.00 C +ATOM 532 OG SER A 71 66.403 47.772 36.477 1.00 0.00 O +ATOM 533 C SER A 71 63.639 45.747 38.032 1.00 0.00 C +ATOM 534 O SER A 71 63.834 44.572 37.832 1.00 0.00 O +ATOM 535 N PRO A 72 62.440 46.318 38.299 1.00 0.00 N +ATOM 536 CD PRO A 72 62.304 47.569 39.056 1.00 0.00 Cd +ATOM 537 CG PRO A 72 60.844 47.664 39.391 1.00 0.00 C +ATOM 538 CB PRO A 72 60.337 46.185 39.359 1.00 0.00 C +ATOM 539 CA PRO A 72 61.219 45.588 38.258 1.00 0.00 Ca +ATOM 540 C PRO A 72 60.547 45.526 36.887 1.00 0.00 C +ATOM 541 O PRO A 72 60.835 46.385 36.041 1.00 0.00 O +ATOM 542 N GLY A 73 59.734 44.503 36.659 1.00 0.00 N +ATOM 543 CA GLY A 73 59.135 44.200 35.367 1.00 0.00 Ca +ATOM 544 C GLY A 73 60.028 43.309 34.508 1.00 0.00 C +ATOM 545 O GLY A 73 60.938 42.656 35.070 1.00 0.00 O +ATOM 546 N ILE A 74 59.753 43.312 33.192 1.00 0.00 N +ATOM 547 CA ILE A 74 60.673 42.595 32.250 1.00 0.00 Ca +ATOM 548 CB ILE A 74 60.255 42.833 30.772 1.00 0.00 C +ATOM 549 CG2 ILE A 74 61.102 42.106 29.761 1.00 0.00 C +ATOM 550 CG1 ILE A 74 58.778 42.474 30.526 1.00 0.00 C +ATOM 551 CD1 ILE A 74 58.340 42.930 29.162 1.00 0.00 Cd +ATOM 552 C ILE A 74 62.183 42.914 32.446 1.00 0.00 C +ATOM 553 O ILE A 74 63.063 42.085 32.397 1.00 0.00 O +ATOM 554 N ALA A 75 62.402 44.139 32.955 1.00 0.00 N +ATOM 555 CA ALA A 75 63.757 44.752 33.213 1.00 0.00 Ca +ATOM 556 CB ALA A 75 63.501 46.169 33.745 1.00 0.00 C +ATOM 557 C ALA A 75 64.688 43.887 34.087 1.00 0.00 C +ATOM 558 O ALA A 75 65.887 44.069 33.911 1.00 0.00 O +ATOM 559 N LEU A 76 64.115 43.026 35.009 1.00 0.00 N +ATOM 560 CA LEU A 76 64.972 42.159 35.899 1.00 0.00 Ca +ATOM 561 CB LEU A 76 64.031 41.324 36.782 1.00 0.00 C +ATOM 562 CG LEU A 76 64.625 40.278 37.735 1.00 0.00 C +ATOM 563 CD1 LEU A 76 65.616 40.941 38.696 1.00 0.00 Cd +ATOM 564 CD2 LEU A 76 63.531 39.642 38.544 1.00 0.00 Cd +ATOM 565 C LEU A 76 65.888 41.261 35.114 1.00 0.00 C +ATOM 566 O LEU A 76 66.948 41.010 35.620 1.00 0.00 O +ATOM 567 N ALA A 77 65.458 40.896 33.868 1.00 0.00 N +ATOM 568 CA ALA A 77 66.206 40.108 32.871 1.00 0.00 Ca +ATOM 569 CB ALA A 77 65.219 39.588 31.784 1.00 0.00 C +ATOM 570 C ALA A 77 67.357 40.910 32.147 1.00 0.00 C +ATOM 571 O ALA A 77 68.067 40.246 31.350 1.00 0.00 O +ATOM 572 N HIS A 78 67.525 42.232 32.305 1.00 0.00 N +ATOM 573 CA HIS A 78 68.299 43.124 31.353 1.00 0.00 Ca +ATOM 574 CB HIS A 78 67.936 44.577 31.622 1.00 0.00 C +ATOM 575 CG HIS A 78 68.723 45.541 30.715 1.00 0.00 C +ATOM 576 ND1 HIS A 78 69.945 46.114 31.034 1.00 0.00 Nd +ATOM 577 CE1 HIS A 78 70.335 46.854 29.996 1.00 0.00 Ce +ATOM 578 NE2 HIS A 78 69.478 46.690 28.995 1.00 0.00 Ne +ATOM 579 CD2 HIS A 78 68.361 45.960 29.466 1.00 0.00 Cd +ATOM 580 C HIS A 78 69.796 42.878 31.445 1.00 0.00 C +ATOM 581 O HIS A 78 70.351 42.708 32.551 1.00 0.00 O +ATOM 582 N PRO A 79 70.550 42.685 30.301 1.00 0.00 N +ATOM 583 CD PRO A 79 70.008 42.658 28.953 1.00 0.00 Cd +ATOM 584 CG PRO A 79 71.093 42.160 28.087 1.00 0.00 C +ATOM 585 CB PRO A 79 72.346 42.723 28.765 1.00 0.00 C +ATOM 586 CA PRO A 79 71.952 42.399 30.177 1.00 0.00 Ca +ATOM 587 C PRO A 79 72.957 43.166 31.085 1.00 0.00 C +ATOM 588 O PRO A 79 74.049 42.663 31.441 1.00 0.00 O +ATOM 589 N SER A 80 72.589 44.320 31.581 1.00 0.00 N +ATOM 590 CA SER A 80 73.382 45.037 32.597 1.00 0.00 Ca +ATOM 591 CB SER A 80 72.950 46.505 32.743 1.00 0.00 C +ATOM 592 OG SER A 80 71.592 46.678 33.284 1.00 0.00 O +ATOM 593 C SER A 80 73.350 44.347 33.929 1.00 0.00 C +ATOM 594 O SER A 80 74.435 44.153 34.490 1.00 0.00 O +ATOM 595 N LEU A 81 72.187 43.878 34.375 1.00 0.00 N +ATOM 596 CA LEU A 81 72.039 43.016 35.557 1.00 0.00 Ca +ATOM 597 CB LEU A 81 70.553 42.945 35.985 1.00 0.00 C +ATOM 598 CG LEU A 81 69.978 44.314 36.342 1.00 0.00 C +ATOM 599 CD1 LEU A 81 68.491 44.317 36.479 1.00 0.00 Cd +ATOM 600 CD2 LEU A 81 70.686 44.684 37.638 1.00 0.00 Cd +ATOM 601 C LEU A 81 72.561 41.632 35.303 1.00 0.00 C +ATOM 602 O LEU A 81 73.100 40.993 36.243 1.00 0.00 O +ATOM 603 N SER A 82 72.581 41.115 34.083 1.00 0.00 N +ATOM 604 CA SER A 82 73.281 39.859 33.700 1.00 0.00 Ca +ATOM 605 CB SER A 82 72.970 39.462 32.244 1.00 0.00 C +ATOM 606 OG SER A 82 73.508 38.124 32.016 1.00 0.00 O +ATOM 607 C SER A 82 74.788 40.024 33.996 1.00 0.00 C +ATOM 608 O SER A 82 75.393 39.073 34.541 1.00 0.00 O +ATOM 609 N ALA A 83 75.330 41.204 33.684 1.00 0.00 N +ATOM 610 CA ALA A 83 76.773 41.431 33.843 1.00 0.00 Ca +ATOM 611 CB ALA A 83 77.256 42.581 32.859 1.00 0.00 C +ATOM 612 C ALA A 83 77.144 41.748 35.239 1.00 0.00 C +ATOM 613 O ALA A 83 78.218 41.317 35.764 1.00 0.00 O +ATOM 614 N ALA A 84 76.274 42.493 35.933 1.00 0.00 N +ATOM 615 CA ALA A 84 76.443 42.712 37.355 1.00 0.00 Ca +ATOM 616 CB ALA A 84 75.400 43.776 37.740 1.00 0.00 C +ATOM 617 C ALA A 84 76.399 41.425 38.177 1.00 0.00 C +ATOM 618 O ALA A 84 77.149 41.221 39.130 1.00 0.00 O +ATOM 619 N ALA A 85 75.499 40.469 37.814 1.00 0.00 N +ATOM 620 CA ALA A 85 75.294 39.205 38.551 1.00 0.00 Ca +ATOM 621 CB ALA A 85 74.021 38.511 38.195 1.00 0.00 C +ATOM 622 C ALA A 85 76.509 38.295 38.256 1.00 0.00 C +ATOM 623 O ALA A 85 76.970 37.627 39.193 1.00 0.00 O +ATOM 624 N ASP A 86 77.032 38.261 37.012 1.00 0.00 N +ATOM 625 CA ASP A 86 78.232 37.444 36.602 1.00 0.00 Ca +ATOM 626 CB ASP A 86 78.272 37.592 35.023 1.00 0.00 C +ATOM 627 CG ASP A 86 79.629 37.277 34.455 1.00 0.00 C +ATOM 628 OD1 ASP A 86 80.445 38.209 34.211 1.00 0.00 O +ATOM 629 OD2 ASP A 86 79.919 36.087 34.416 1.00 0.00 O +ATOM 630 C ASP A 86 79.492 37.922 37.225 1.00 0.00 C +ATOM 631 O ASP A 86 80.352 37.121 37.594 1.00 0.00 O +ATOM 632 N ALA A 87 79.649 39.234 37.442 1.00 0.00 N +ATOM 633 CA ALA A 87 80.671 39.893 38.330 1.00 0.00 Ca +ATOM 634 CB ALA A 87 80.947 41.351 37.875 1.00 0.00 C +ATOM 635 C ALA A 87 80.358 39.787 39.858 1.00 0.00 C +ATOM 636 O ALA A 87 81.153 40.248 40.684 1.00 0.00 O +ATOM 637 N GLY A 88 79.361 39.022 40.260 1.00 0.00 N +ATOM 638 CA GLY A 88 79.315 38.513 41.689 1.00 0.00 Ca +ATOM 639 C GLY A 88 78.855 39.617 42.676 1.00 0.00 C +ATOM 640 O GLY A 88 78.946 39.423 43.896 1.00 0.00 O +ATOM 641 N ILE A 89 78.376 40.710 42.128 1.00 0.00 N +ATOM 642 CA ILE A 89 78.032 41.889 42.923 1.00 0.00 Ca +ATOM 643 CB ILE A 89 78.084 43.146 42.042 1.00 0.00 C +ATOM 644 CG2 ILE A 89 77.653 44.481 42.698 1.00 0.00 C +ATOM 645 CG1 ILE A 89 79.502 43.441 41.606 1.00 0.00 C +ATOM 646 CD1 ILE A 89 79.713 44.603 40.610 1.00 0.00 Cd +ATOM 647 C ILE A 89 76.710 41.769 43.699 1.00 0.00 C +ATOM 648 O ILE A 89 75.826 40.992 43.260 1.00 0.00 O +ATOM 649 N GLU A 90 76.639 42.328 44.916 1.00 0.00 N +ATOM 650 CA GLU A 90 75.432 42.277 45.743 1.00 0.00 Ca +ATOM 651 CB GLU A 90 75.631 42.879 47.106 1.00 0.00 C +ATOM 652 CG GLU A 90 74.563 42.578 48.090 1.00 0.00 C +ATOM 653 CD GLU A 90 74.220 41.207 48.438 1.00 0.00 Cd +ATOM 654 OE1 GLU A 90 74.935 40.198 48.151 1.00 0.00 O +ATOM 655 OE2 GLU A 90 73.204 41.076 49.122 1.00 0.00 O +ATOM 656 C GLU A 90 74.221 42.927 44.986 1.00 0.00 C +ATOM 657 O GLU A 90 74.315 44.119 44.665 1.00 0.00 O +ATOM 658 N ILE A 91 73.148 42.153 44.699 1.00 0.00 N +ATOM 659 CA ILE A 91 71.885 42.604 44.133 1.00 0.00 Ca +ATOM 660 CB ILE A 91 71.645 41.652 42.911 1.00 0.00 C +ATOM 661 CG2 ILE A 91 70.200 41.570 42.425 1.00 0.00 C +ATOM 662 CG1 ILE A 91 72.426 42.146 41.708 1.00 0.00 C +ATOM 663 CD1 ILE A 91 73.010 41.128 40.691 1.00 0.00 Cd +ATOM 664 C ILE A 91 70.736 42.462 45.144 1.00 0.00 C +ATOM 665 O ILE A 91 70.587 41.422 45.828 1.00 0.00 O +ATOM 666 N VAL A 92 69.888 43.454 45.210 1.00 0.00 N +ATOM 667 CA VAL A 92 68.645 43.497 46.059 1.00 0.00 Ca +ATOM 668 CB VAL A 92 68.977 44.109 47.396 1.00 0.00 C +ATOM 669 CG1 VAL A 92 70.168 43.486 48.103 1.00 0.00 C +ATOM 670 CG2 VAL A 92 69.229 45.677 47.250 1.00 0.00 C +ATOM 671 C VAL A 92 67.477 44.287 45.426 1.00 0.00 C +ATOM 672 O VAL A 92 67.698 45.015 44.475 1.00 0.00 O +ATOM 673 N GLY A 93 66.289 44.228 46.030 1.00 0.00 N +ATOM 674 CA GLY A 93 65.163 45.148 45.787 1.00 0.00 Ca +ATOM 675 C GLY A 93 64.666 45.643 47.114 1.00 0.00 C +ATOM 676 O GLY A 93 65.295 45.452 48.137 1.00 0.00 O +ATOM 677 N ASP A 94 63.559 46.363 47.150 1.00 0.00 N +ATOM 678 CA ASP A 94 63.238 47.233 48.292 1.00 0.00 Ca +ATOM 679 CB ASP A 94 62.252 48.311 47.856 1.00 0.00 C +ATOM 680 CG ASP A 94 60.907 47.985 47.203 1.00 0.00 C +ATOM 681 OD1 ASP A 94 60.045 48.874 47.181 1.00 0.00 O +ATOM 682 OD2 ASP A 94 60.675 46.841 46.663 1.00 0.00 O +ATOM 683 C ASP A 94 62.782 46.513 49.595 1.00 0.00 C +ATOM 684 O ASP A 94 63.129 46.903 50.699 1.00 0.00 O +ATOM 685 N ILE A 95 62.152 45.363 49.486 1.00 0.00 N +ATOM 686 CA ILE A 95 61.839 44.384 50.516 1.00 0.00 Ca +ATOM 687 CB ILE A 95 60.922 43.258 49.927 1.00 0.00 C +ATOM 688 CG2 ILE A 95 60.661 41.975 50.797 1.00 0.00 C +ATOM 689 CG1 ILE A 95 59.545 43.897 49.588 1.00 0.00 C +ATOM 690 CD1 ILE A 95 58.728 44.375 50.691 1.00 0.00 Cd +ATOM 691 C ILE A 95 63.127 43.794 51.091 1.00 0.00 C +ATOM 692 O ILE A 95 63.118 43.606 52.289 1.00 0.00 O +ATOM 693 N GLU A 96 64.076 43.302 50.303 1.00 0.00 N +ATOM 694 CA GLU A 96 65.352 42.842 50.944 1.00 0.00 Ca +ATOM 695 CB GLU A 96 66.270 42.281 49.862 1.00 0.00 C +ATOM 696 CG GLU A 96 67.570 41.764 50.393 1.00 0.00 C +ATOM 697 CD GLU A 96 67.498 40.576 51.311 1.00 0.00 Cd +ATOM 698 OE1 GLU A 96 68.566 40.228 51.890 1.00 0.00 O +ATOM 699 OE2 GLU A 96 66.451 40.000 51.377 1.00 0.00 O +ATOM 700 C GLU A 96 66.066 43.841 51.848 1.00 0.00 C +ATOM 701 O GLU A 96 66.236 43.510 53.014 1.00 0.00 O +ATOM 702 N LEU A 97 66.210 45.145 51.383 1.00 0.00 N +ATOM 703 CA LEU A 97 66.686 46.226 52.223 1.00 0.00 Ca +ATOM 704 CB LEU A 97 66.669 47.488 51.303 1.00 0.00 C +ATOM 705 CG LEU A 97 67.755 47.568 50.165 1.00 0.00 C +ATOM 706 CD1 LEU A 97 67.545 48.830 49.242 1.00 0.00 Cd +ATOM 707 CD2 LEU A 97 69.141 47.849 50.686 1.00 0.00 Cd +ATOM 708 C LEU A 97 65.839 46.408 53.476 1.00 0.00 C +ATOM 709 O LEU A 97 66.416 46.435 54.555 1.00 0.00 O +ATOM 710 N PHE A 98 64.551 46.492 53.297 1.00 0.00 N +ATOM 711 CA PHE A 98 63.506 46.591 54.351 1.00 0.00 Ca +ATOM 712 CB PHE A 98 62.119 46.752 53.654 1.00 0.00 C +ATOM 713 CG PHE A 98 60.944 46.346 54.501 1.00 0.00 C +ATOM 714 CD1 PHE A 98 60.332 47.278 55.360 1.00 0.00 Cd +ATOM 715 CE1 PHE A 98 59.201 46.899 56.090 1.00 0.00 Ce +ATOM 716 CZ PHE A 98 58.699 45.582 56.002 1.00 0.00 C +ATOM 717 CE2 PHE A 98 59.356 44.650 55.168 1.00 0.00 Ce +ATOM 718 CD2 PHE A 98 60.521 45.082 54.571 1.00 0.00 Cd +ATOM 719 C PHE A 98 63.641 45.465 55.387 1.00 0.00 C +ATOM 720 O PHE A 98 63.837 45.788 56.537 1.00 0.00 O +ATOM 721 N CYS A 99 63.581 44.171 55.093 1.00 0.00 N +ATOM 722 CA CYS A 99 63.656 42.983 56.004 1.00 0.00 Ca +ATOM 723 CB CYS A 99 63.344 41.608 55.303 1.00 0.00 C +ATOM 724 SG CYS A 99 61.780 41.676 54.413 1.00 0.00 Sg +ATOM 725 C CYS A 99 64.986 43.015 56.730 1.00 0.00 C +ATOM 726 O CYS A 99 65.071 42.525 57.845 1.00 0.00 O +ATOM 727 N ARG A 100 66.122 43.579 56.253 1.00 0.00 N +ATOM 728 CA ARG A 100 67.458 43.657 56.886 1.00 0.00 Ca +ATOM 729 CB ARG A 100 68.574 44.076 55.869 1.00 0.00 C +ATOM 730 CG ARG A 100 68.964 42.920 54.915 1.00 0.00 C +ATOM 731 CD ARG A 100 70.191 43.239 54.077 1.00 0.00 Cd +ATOM 732 NE ARG A 100 70.429 42.170 53.090 1.00 0.00 Ne +ATOM 733 CZ ARG A 100 71.332 42.122 52.200 1.00 0.00 C +ATOM 734 NH1 ARG A 100 72.312 43.001 52.099 1.00 0.00 N +ATOM 735 NH2 ARG A 100 71.193 41.299 51.214 1.00 0.00 N +ATOM 736 C ARG A 100 67.385 44.692 58.014 1.00 0.00 C +ATOM 737 O ARG A 100 67.961 44.418 59.112 1.00 0.00 O +ATOM 738 N GLU A 101 66.543 45.702 57.860 1.00 0.00 N +ATOM 739 CA GLU A 101 66.235 46.669 58.936 1.00 0.00 Ca +ATOM 740 CB GLU A 101 66.032 48.082 58.356 1.00 0.00 C +ATOM 741 CG GLU A 101 67.260 48.669 57.608 1.00 0.00 C +ATOM 742 CD GLU A 101 68.656 48.349 58.273 1.00 0.00 Cd +ATOM 743 OE1 GLU A 101 68.945 48.999 59.262 1.00 0.00 O +ATOM 744 OE2 GLU A 101 69.297 47.372 57.777 1.00 0.00 O +ATOM 745 C GLU A 101 65.064 46.266 59.885 1.00 0.00 C +ATOM 746 O GLU A 101 65.119 46.595 61.073 1.00 0.00 O +ATOM 747 N ALA A 102 64.010 45.659 59.385 1.00 0.00 N +ATOM 748 CA ALA A 102 62.692 45.455 60.069 1.00 0.00 Ca +ATOM 749 CB ALA A 102 61.771 44.781 59.024 1.00 0.00 C +ATOM 750 C ALA A 102 62.794 44.498 61.287 1.00 0.00 C +ATOM 751 O ALA A 102 63.002 43.283 61.160 1.00 0.00 O +ATOM 752 N GLN A 103 62.542 45.175 62.412 1.00 0.00 N +ATOM 753 CA GLN A 103 62.502 44.525 63.694 1.00 0.00 Ca +ATOM 754 CB GLN A 103 62.839 45.614 64.784 1.00 0.00 C +ATOM 755 CG GLN A 103 62.932 44.976 66.152 1.00 0.00 C +ATOM 756 CD GLN A 103 64.182 44.248 66.426 1.00 0.00 Cd +ATOM 757 OE1 GLN A 103 64.273 43.081 66.744 1.00 0.00 O +ATOM 758 NE2 GLN A 103 65.318 44.873 66.308 1.00 0.00 Ne +ATOM 759 C GLN A 103 61.156 43.865 63.965 1.00 0.00 C +ATOM 760 O GLN A 103 61.097 42.814 64.477 1.00 0.00 O +ATOM 761 N ALA A 104 60.074 44.566 63.542 1.00 0.00 N +ATOM 762 CA ALA A 104 58.711 44.145 63.652 1.00 0.00 Ca +ATOM 763 CB ALA A 104 57.743 45.325 63.488 1.00 0.00 C +ATOM 764 C ALA A 104 58.341 42.833 62.844 1.00 0.00 C +ATOM 765 O ALA A 104 58.890 42.667 61.784 1.00 0.00 O +ATOM 766 N PRO A 105 57.529 41.905 63.375 1.00 0.00 N +ATOM 767 CD PRO A 105 56.970 41.830 64.648 1.00 0.00 Cd +ATOM 768 CG PRO A 105 55.906 40.779 64.616 1.00 0.00 C +ATOM 769 CB PRO A 105 56.450 39.771 63.629 1.00 0.00 C +ATOM 770 CA PRO A 105 57.211 40.721 62.636 1.00 0.00 Ca +ATOM 771 C PRO A 105 56.393 41.058 61.352 1.00 0.00 C +ATOM 772 O PRO A 105 55.708 42.088 61.358 1.00 0.00 O +ATOM 773 N ILE A 106 56.603 40.250 60.325 1.00 0.00 N +ATOM 774 CA ILE A 106 56.117 40.493 58.986 1.00 0.00 Ca +ATOM 775 CB ILE A 106 57.288 40.575 57.972 1.00 0.00 C +ATOM 776 CG2 ILE A 106 56.720 40.715 56.535 1.00 0.00 C +ATOM 777 CG1 ILE A 106 58.149 41.770 58.251 1.00 0.00 C +ATOM 778 CD1 ILE A 106 59.601 41.872 57.758 1.00 0.00 Cd +ATOM 779 C ILE A 106 55.179 39.412 58.547 1.00 0.00 C +ATOM 780 O ILE A 106 55.476 38.195 58.492 1.00 0.00 O +ATOM 781 N VAL A 107 53.899 39.794 58.354 1.00 0.00 N +ATOM 782 CA VAL A 107 52.986 39.001 57.431 1.00 0.00 Ca +ATOM 783 CB VAL A 107 51.529 39.245 57.838 1.00 0.00 C +ATOM 784 CG1 VAL A 107 50.570 38.652 56.796 1.00 0.00 C +ATOM 785 CG2 VAL A 107 51.110 38.510 59.137 1.00 0.00 C +ATOM 786 C VAL A 107 53.292 39.264 55.921 1.00 0.00 C +ATOM 787 O VAL A 107 53.305 40.441 55.487 1.00 0.00 O +ATOM 788 N ALA A 108 53.500 38.133 55.196 1.00 0.00 N +ATOM 789 CA ALA A 108 53.864 38.119 53.769 1.00 0.00 Ca +ATOM 790 CB ALA A 108 55.265 37.487 53.732 1.00 0.00 C +ATOM 791 C ALA A 108 52.692 37.500 52.910 1.00 0.00 C +ATOM 792 O ALA A 108 52.385 36.304 53.037 1.00 0.00 O +ATOM 793 N ILE A 109 52.139 38.229 51.952 1.00 0.00 N +ATOM 794 CA ILE A 109 50.989 37.896 51.095 1.00 0.00 Ca +ATOM 795 CB ILE A 109 49.822 38.836 51.580 1.00 0.00 C +ATOM 796 CG2 ILE A 109 48.488 38.531 50.798 1.00 0.00 C +ATOM 797 CG1 ILE A 109 49.632 38.828 53.113 1.00 0.00 C +ATOM 798 CD1 ILE A 109 48.772 39.979 53.710 1.00 0.00 Cd +ATOM 799 C ILE A 109 51.279 37.985 49.621 1.00 0.00 C +ATOM 800 O ILE A 109 51.704 39.015 49.049 1.00 0.00 O +ATOM 801 N THR A 110 50.866 36.908 48.896 1.00 0.00 N +ATOM 802 CA THR A 110 50.730 36.882 47.435 1.00 0.00 Ca +ATOM 803 CB THR A 110 52.123 36.611 46.800 1.00 0.00 C +ATOM 804 CG2 THR A 110 52.729 35.254 46.806 1.00 0.00 C +ATOM 805 OG1 THR A 110 52.160 37.036 45.430 1.00 0.00 O +ATOM 806 C THR A 110 49.664 35.983 46.868 1.00 0.00 C +ATOM 807 O THR A 110 48.828 35.471 47.626 1.00 0.00 O +ATOM 808 N GLY A 111 49.589 35.801 45.579 1.00 0.00 N +ATOM 809 CA GLY A 111 48.545 35.127 44.805 1.00 0.00 Ca +ATOM 810 C GLY A 111 48.333 35.776 43.466 1.00 0.00 C +ATOM 811 O GLY A 111 49.177 36.582 43.056 1.00 0.00 O +ATOM 812 N SER A 112 47.134 35.615 42.891 1.00 0.00 N +ATOM 813 CA SER A 112 46.725 36.260 41.595 1.00 0.00 Ca +ATOM 814 CB SER A 112 46.509 35.145 40.538 1.00 0.00 C +ATOM 815 OG SER A 112 45.822 34.115 41.166 1.00 0.00 O +ATOM 816 C SER A 112 45.435 37.109 41.744 1.00 0.00 C +ATOM 817 O SER A 112 45.091 37.893 40.845 1.00 0.00 O +ATOM 818 N ASN A 113 44.743 36.904 42.918 1.00 0.00 N +ATOM 819 CA ASN A 113 43.552 37.738 43.225 1.00 0.00 Ca +ATOM 820 CB ASN A 113 42.321 37.219 42.573 1.00 0.00 C +ATOM 821 CG ASN A 113 41.103 38.160 42.668 1.00 0.00 C +ATOM 822 OD1 ASN A 113 40.141 38.002 43.467 1.00 0.00 O +ATOM 823 ND2 ASN A 113 41.171 39.307 42.013 1.00 0.00 Nd +ATOM 824 C ASN A 113 43.405 37.887 44.789 1.00 0.00 C +ATOM 825 O ASN A 113 43.908 37.045 45.593 1.00 0.00 O +ATOM 826 N GLY A 114 42.656 38.828 45.363 1.00 0.00 N +ATOM 827 CA GLY A 114 42.223 38.845 46.691 1.00 0.00 Ca +ATOM 828 C GLY A 114 43.193 39.492 47.715 1.00 0.00 C +ATOM 829 O GLY A 114 42.773 39.958 48.777 1.00 0.00 O +ATOM 830 N LYS A 115 44.428 39.643 47.315 1.00 0.00 N +ATOM 831 CA LYS A 115 45.689 40.098 47.940 1.00 0.00 Ca +ATOM 832 CB LYS A 115 46.814 40.291 46.891 1.00 0.00 C +ATOM 833 CG LYS A 115 47.216 39.049 46.093 1.00 0.00 C +ATOM 834 CD LYS A 115 48.292 39.531 45.105 1.00 0.00 Cd +ATOM 835 CE LYS A 115 48.059 40.708 44.193 1.00 0.00 Ce +ATOM 836 NZ LYS A 115 49.335 41.039 43.569 1.00 0.00 N +ATOM 837 C LYS A 115 45.507 41.317 48.802 1.00 0.00 C +ATOM 838 O LYS A 115 45.534 41.206 50.022 1.00 0.00 O +ATOM 839 N SER A 116 45.154 42.428 48.217 1.00 0.00 N +ATOM 840 CA SER A 116 44.889 43.692 48.791 1.00 0.00 Ca +ATOM 841 CB SER A 116 44.784 44.783 47.698 1.00 0.00 C +ATOM 842 OG SER A 116 43.801 44.675 46.764 1.00 0.00 O +ATOM 843 C SER A 116 43.703 43.737 49.772 1.00 0.00 C +ATOM 844 O SER A 116 43.783 44.384 50.848 1.00 0.00 O +ATOM 845 N THR A 117 42.589 43.010 49.617 1.00 0.00 N +ATOM 846 CA THR A 117 41.461 42.745 50.609 1.00 0.00 Ca +ATOM 847 CB THR A 117 40.363 41.800 50.043 1.00 0.00 C +ATOM 848 CG2 THR A 117 39.188 41.527 50.990 1.00 0.00 C +ATOM 849 OG1 THR A 117 39.859 42.400 48.899 1.00 0.00 O +ATOM 850 C THR A 117 42.169 42.044 51.786 1.00 0.00 C +ATOM 851 O THR A 117 42.082 42.619 52.899 1.00 0.00 O +ATOM 852 N VAL A 118 42.868 40.898 51.622 1.00 0.00 N +ATOM 853 CA VAL A 118 43.496 40.250 52.748 1.00 0.00 Ca +ATOM 854 CB VAL A 118 44.240 38.990 52.264 1.00 0.00 C +ATOM 855 CG1 VAL A 118 45.141 38.193 53.367 1.00 0.00 C +ATOM 856 CG2 VAL A 118 43.156 38.034 51.793 1.00 0.00 C +ATOM 857 C VAL A 118 44.438 41.144 53.529 1.00 0.00 C +ATOM 858 O VAL A 118 44.308 41.139 54.744 1.00 0.00 O +ATOM 859 N THR A 119 45.336 41.802 52.896 1.00 0.00 N +ATOM 860 CA THR A 119 46.373 42.740 53.417 1.00 0.00 Ca +ATOM 861 CB THR A 119 47.321 43.294 52.318 1.00 0.00 C +ATOM 862 CG2 THR A 119 48.288 44.440 52.713 1.00 0.00 C +ATOM 863 OG1 THR A 119 47.935 42.283 51.636 1.00 0.00 O +ATOM 864 C THR A 119 45.659 43.834 54.244 1.00 0.00 C +ATOM 865 O THR A 119 46.115 44.123 55.343 1.00 0.00 O +ATOM 866 N THR A 120 44.578 44.384 53.671 1.00 0.00 N +ATOM 867 CA THR A 120 43.843 45.472 54.367 1.00 0.00 Ca +ATOM 868 CB THR A 120 42.812 46.117 53.435 1.00 0.00 C +ATOM 869 CG2 THR A 120 42.096 47.332 54.047 1.00 0.00 C +ATOM 870 OG1 THR A 120 43.333 46.508 52.246 1.00 0.00 O +ATOM 871 C THR A 120 43.127 44.906 55.599 1.00 0.00 C +ATOM 872 O THR A 120 43.250 45.406 56.651 1.00 0.00 O +ATOM 873 N LEU A 121 42.444 43.797 55.396 1.00 0.00 N +ATOM 874 CA LEU A 121 41.736 43.019 56.379 1.00 0.00 Ca +ATOM 875 CB LEU A 121 40.992 41.898 55.691 1.00 0.00 C +ATOM 876 CG LEU A 121 39.953 41.417 56.675 1.00 0.00 C +ATOM 877 CD1 LEU A 121 38.815 42.334 56.892 1.00 0.00 Cd +ATOM 878 CD2 LEU A 121 39.391 40.187 56.043 1.00 0.00 Cd +ATOM 879 C LEU A 121 42.587 42.611 57.538 1.00 0.00 C +ATOM 880 O LEU A 121 42.138 42.817 58.590 1.00 0.00 O +ATOM 881 N VAL A 122 43.746 42.017 57.372 1.00 0.00 N +ATOM 882 CA VAL A 122 44.544 41.596 58.536 1.00 0.00 Ca +ATOM 883 CB VAL A 122 45.764 40.801 58.093 1.00 0.00 C +ATOM 884 CG1 VAL A 122 46.627 40.419 59.310 1.00 0.00 C +ATOM 885 CG2 VAL A 122 45.338 39.478 57.333 1.00 0.00 C +ATOM 886 C VAL A 122 44.937 42.784 59.434 1.00 0.00 C +ATOM 887 O VAL A 122 44.898 42.723 60.616 1.00 0.00 O +ATOM 888 N GLY A 123 45.187 43.921 58.875 1.00 0.00 N +ATOM 889 CA GLY A 123 45.515 45.136 59.657 1.00 0.00 Ca +ATOM 890 C GLY A 123 44.283 45.669 60.363 1.00 0.00 C +ATOM 891 O GLY A 123 44.377 46.129 61.507 1.00 0.00 O +ATOM 892 N GLU A 124 43.059 45.389 59.762 1.00 0.00 N +ATOM 893 CA GLU A 124 41.790 45.741 60.448 1.00 0.00 Ca +ATOM 894 CB GLU A 124 40.529 45.707 59.624 1.00 0.00 C +ATOM 895 CG GLU A 124 40.607 46.825 58.542 1.00 0.00 C +ATOM 896 CD GLU A 124 40.723 48.277 59.142 1.00 0.00 Cd +ATOM 897 OE1 GLU A 124 41.493 49.037 58.530 1.00 0.00 O +ATOM 898 OE2 GLU A 124 40.112 48.551 60.177 1.00 0.00 O +ATOM 899 C GLU A 124 41.531 44.812 61.674 1.00 0.00 C +ATOM 900 O GLU A 124 41.005 45.161 62.686 1.00 0.00 O +ATOM 901 N MET A 125 41.864 43.539 61.506 1.00 0.00 N +ATOM 902 CA MET A 125 42.020 42.552 62.544 1.00 0.00 Ca +ATOM 903 CB MET A 125 42.297 41.123 62.016 1.00 0.00 C +ATOM 904 CG MET A 125 41.124 40.618 61.061 1.00 0.00 C +ATOM 905 SD MET A 125 41.379 38.865 60.593 1.00 0.00 S +ATOM 906 CE MET A 125 39.848 38.589 59.690 1.00 0.00 Ce +ATOM 907 C MET A 125 43.073 42.815 63.678 1.00 0.00 C +ATOM 908 O MET A 125 42.809 42.667 64.867 1.00 0.00 O +ATOM 909 N ALA A 126 44.226 43.387 63.299 1.00 0.00 N +ATOM 910 CA ALA A 126 45.298 43.822 64.187 1.00 0.00 Ca +ATOM 911 CB ALA A 126 46.560 43.996 63.342 1.00 0.00 C +ATOM 912 C ALA A 126 44.828 45.148 64.862 1.00 0.00 C +ATOM 913 O ALA A 126 45.069 45.274 66.042 1.00 0.00 O +ATOM 914 N LYS A 127 44.052 46.047 64.201 1.00 0.00 N +ATOM 915 CA LYS A 127 43.485 47.286 64.771 1.00 0.00 Ca +ATOM 916 CB LYS A 127 43.256 48.274 63.583 1.00 0.00 C +ATOM 917 CG LYS A 127 44.595 48.914 63.139 1.00 0.00 C +ATOM 918 CD LYS A 127 44.459 50.064 62.117 1.00 0.00 Cd +ATOM 919 CE LYS A 127 43.900 49.564 60.772 1.00 0.00 Ce +ATOM 920 NZ LYS A 127 43.049 50.551 60.087 1.00 0.00 N +ATOM 921 C LYS A 127 42.330 47.110 65.680 1.00 0.00 C +ATOM 922 O LYS A 127 42.201 47.807 66.674 1.00 0.00 O +ATOM 923 N ALA A 128 41.526 46.060 65.468 1.00 0.00 N +ATOM 924 CA ALA A 128 40.571 45.601 66.446 1.00 0.00 Ca +ATOM 925 CB ALA A 128 39.648 44.691 65.661 1.00 0.00 C +ATOM 926 C ALA A 128 41.207 44.973 67.672 1.00 0.00 C +ATOM 927 O ALA A 128 40.675 45.061 68.778 1.00 0.00 O +ATOM 928 N ALA A 129 42.366 44.355 67.483 1.00 0.00 N +ATOM 929 CA ALA A 129 43.188 43.659 68.493 1.00 0.00 Ca +ATOM 930 CB ALA A 129 43.972 42.553 67.799 1.00 0.00 C +ATOM 931 C ALA A 129 44.120 44.680 69.160 1.00 0.00 C +ATOM 932 O ALA A 129 44.884 44.282 70.032 1.00 0.00 O +ATOM 933 N GLY A 130 43.925 45.990 68.902 1.00 0.00 N +ATOM 934 CA GLY A 130 44.684 47.088 69.525 1.00 0.00 Ca +ATOM 935 C GLY A 130 46.159 47.227 69.101 1.00 0.00 C +ATOM 936 O GLY A 130 46.948 47.882 69.809 1.00 0.00 O +ATOM 937 N VAL A 131 46.623 46.647 67.951 1.00 0.00 N +ATOM 938 CA VAL A 131 48.053 46.524 67.602 1.00 0.00 Ca +ATOM 939 CB VAL A 131 48.404 45.206 66.870 1.00 0.00 C +ATOM 940 CG1 VAL A 131 49.780 45.127 66.304 1.00 0.00 C +ATOM 941 CG2 VAL A 131 48.345 44.192 68.029 1.00 0.00 C +ATOM 942 C VAL A 131 48.403 47.712 66.675 1.00 0.00 C +ATOM 943 O VAL A 131 47.524 48.033 65.845 1.00 0.00 O +ATOM 944 N ASN A 132 49.557 48.361 66.821 1.00 0.00 N +ATOM 945 CA ASN A 132 49.866 49.512 65.980 1.00 0.00 Ca +ATOM 946 CB ASN A 132 50.835 50.518 66.688 1.00 0.00 C +ATOM 947 CG ASN A 132 51.113 51.758 65.904 1.00 0.00 C +ATOM 948 OD1 ASN A 132 50.353 52.243 65.089 1.00 0.00 O +ATOM 949 ND2 ASN A 132 52.217 52.437 66.114 1.00 0.00 Nd +ATOM 950 C ASN A 132 50.557 48.998 64.742 1.00 0.00 C +ATOM 951 O ASN A 132 51.725 48.822 64.673 1.00 0.00 O +ATOM 952 N VAL A 133 49.679 48.664 63.779 1.00 0.00 N +ATOM 953 CA VAL A 133 50.045 47.992 62.537 1.00 0.00 Ca +ATOM 954 CB VAL A 133 48.833 47.154 62.058 1.00 0.00 C +ATOM 955 CG1 VAL A 133 47.769 47.985 61.246 1.00 0.00 C +ATOM 956 CG2 VAL A 133 49.295 46.014 61.184 1.00 0.00 C +ATOM 957 C VAL A 133 50.621 48.870 61.466 1.00 0.00 C +ATOM 958 O VAL A 133 50.255 50.049 61.404 1.00 0.00 O +ATOM 959 N GLY A 134 51.435 48.288 60.579 1.00 0.00 N +ATOM 960 CA GLY A 134 51.788 48.910 59.302 1.00 0.00 Ca +ATOM 961 C GLY A 134 51.378 48.014 58.158 1.00 0.00 C +ATOM 962 O GLY A 134 51.602 46.829 58.146 1.00 0.00 O +ATOM 963 N VAL A 135 50.650 48.624 57.169 1.00 0.00 N +ATOM 964 CA VAL A 135 49.982 48.011 56.015 1.00 0.00 Ca +ATOM 965 CB VAL A 135 48.499 48.046 56.115 1.00 0.00 C +ATOM 966 CG1 VAL A 135 47.825 47.318 54.934 1.00 0.00 C +ATOM 967 CG2 VAL A 135 48.011 47.304 57.369 1.00 0.00 C +ATOM 968 C VAL A 135 50.444 48.600 54.696 1.00 0.00 C +ATOM 969 O VAL A 135 50.355 49.768 54.449 1.00 0.00 O +ATOM 970 N GLY A 136 51.119 47.813 53.866 1.00 0.00 N +ATOM 971 CA GLY A 136 51.311 48.170 52.446 1.00 0.00 Ca +ATOM 972 C GLY A 136 52.182 47.152 51.685 1.00 0.00 C +ATOM 973 O GLY A 136 51.828 45.991 51.447 1.00 0.00 O +ATOM 974 N GLY A 137 53.356 47.671 51.227 1.00 0.00 N +ATOM 975 CA GLY A 137 54.317 46.950 50.450 1.00 0.00 Ca +ATOM 976 C GLY A 137 54.235 47.207 48.894 1.00 0.00 C +ATOM 977 O GLY A 137 54.494 48.292 48.451 1.00 0.00 O +ATOM 978 N ASN A 138 53.842 46.203 48.146 1.00 0.00 N +ATOM 979 CA ASN A 138 53.544 46.237 46.644 1.00 0.00 Ca +ATOM 980 CB ASN A 138 53.369 44.735 46.233 1.00 0.00 C +ATOM 981 CG ASN A 138 53.393 44.719 44.744 1.00 0.00 C +ATOM 982 OD1 ASN A 138 54.287 45.282 44.115 1.00 0.00 O +ATOM 983 ND2 ASN A 138 52.487 44.077 44.086 1.00 0.00 Nd +ATOM 984 C ASN A 138 52.241 46.981 46.323 1.00 0.00 C +ATOM 985 O ASN A 138 51.961 47.073 45.083 1.00 0.00 O +ATOM 986 N ILE A 139 51.494 47.458 47.332 1.00 0.00 N +ATOM 987 CA ILE A 139 50.374 48.333 47.214 1.00 0.00 Ca +ATOM 988 CB ILE A 139 49.058 47.458 47.179 1.00 0.00 C +ATOM 989 CG2 ILE A 139 48.518 47.053 48.551 1.00 0.00 C +ATOM 990 CG1 ILE A 139 48.097 48.294 46.319 1.00 0.00 C +ATOM 991 CD1 ILE A 139 46.929 47.358 45.902 1.00 0.00 Cd +ATOM 992 C ILE A 139 50.510 49.187 48.558 1.00 0.00 C +ATOM 993 O ILE A 139 51.335 48.873 49.426 1.00 0.00 O +ATOM 994 N GLY A 140 49.744 50.226 48.707 1.00 0.00 N +ATOM 995 CA GLY A 140 49.831 51.148 49.792 1.00 0.00 Ca +ATOM 996 C GLY A 140 51.222 51.865 49.924 1.00 0.00 C +ATOM 997 O GLY A 140 51.791 52.137 48.834 1.00 0.00 O +ATOM 998 N LEU A 141 51.538 52.420 51.122 1.00 0.00 N +ATOM 999 CA LEU A 141 52.820 53.051 51.351 1.00 0.00 Ca +ATOM 1000 CB LEU A 141 52.905 53.686 52.782 1.00 0.00 C +ATOM 1001 CG LEU A 141 54.082 54.629 53.036 1.00 0.00 C +ATOM 1002 CD1 LEU A 141 54.000 55.961 52.244 1.00 0.00 Cd +ATOM 1003 CD2 LEU A 141 54.006 55.014 54.592 1.00 0.00 Cd +ATOM 1004 C LEU A 141 53.972 52.029 51.026 1.00 0.00 C +ATOM 1005 O LEU A 141 53.886 50.915 51.593 1.00 0.00 O +ATOM 1006 N PRO A 142 54.986 52.288 50.156 1.00 0.00 N +ATOM 1007 CD PRO A 142 55.162 53.481 49.334 1.00 0.00 Cd +ATOM 1008 CG PRO A 142 56.201 53.111 48.283 1.00 0.00 C +ATOM 1009 CB PRO A 142 57.148 52.089 48.971 1.00 0.00 C +ATOM 1010 CA PRO A 142 56.175 51.407 49.906 1.00 0.00 Ca +ATOM 1011 C PRO A 142 56.819 50.945 51.290 1.00 0.00 C +ATOM 1012 O PRO A 142 56.811 51.712 52.246 1.00 0.00 O +ATOM 1013 N ALA A 143 57.371 49.775 51.341 1.00 0.00 N +ATOM 1014 CA ALA A 143 57.931 49.172 52.532 1.00 0.00 Ca +ATOM 1015 CB ALA A 143 58.485 47.754 52.090 1.00 0.00 C +ATOM 1016 C ALA A 143 59.131 49.959 53.169 1.00 0.00 C +ATOM 1017 O ALA A 143 59.177 50.046 54.400 1.00 0.00 O +ATOM 1018 N LEU A 144 59.963 50.603 52.308 1.00 0.00 N +ATOM 1019 CA LEU A 144 61.021 51.501 52.769 1.00 0.00 Ca +ATOM 1020 CB LEU A 144 62.027 51.879 51.639 1.00 0.00 C +ATOM 1021 CG LEU A 144 62.871 50.685 51.266 1.00 0.00 C +ATOM 1022 CD1 LEU A 144 63.757 50.933 50.081 1.00 0.00 Cd +ATOM 1023 CD2 LEU A 144 63.794 50.121 52.365 1.00 0.00 Cd +ATOM 1024 C LEU A 144 60.561 52.847 53.434 1.00 0.00 C +ATOM 1025 O LEU A 144 61.434 53.394 54.129 1.00 0.00 O +ATOM 1026 N MET A 145 59.290 53.206 53.285 1.00 0.00 N +ATOM 1027 CA MET A 145 58.617 54.441 53.839 1.00 0.00 Ca +ATOM 1028 CB MET A 145 57.893 55.047 52.622 1.00 0.00 C +ATOM 1029 CG MET A 145 58.705 55.252 51.317 1.00 0.00 C +ATOM 1030 SD MET A 145 58.061 56.566 50.228 1.00 0.00 S +ATOM 1031 CE MET A 145 59.097 57.837 50.975 1.00 0.00 Ce +ATOM 1032 C MET A 145 57.711 53.962 54.953 1.00 0.00 C +ATOM 1033 O MET A 145 57.524 54.692 55.940 1.00 0.00 O +ATOM 1034 N LEU A 146 57.012 52.896 54.830 1.00 0.00 N +ATOM 1035 CA LEU A 146 56.229 52.298 55.928 1.00 0.00 Ca +ATOM 1036 CB LEU A 146 55.606 51.071 55.232 1.00 0.00 C +ATOM 1037 CG LEU A 146 54.619 50.261 56.186 1.00 0.00 C +ATOM 1038 CD1 LEU A 146 53.509 51.259 56.442 1.00 0.00 Cd +ATOM 1039 CD2 LEU A 146 54.124 49.112 55.359 1.00 0.00 Cd +ATOM 1040 C LEU A 146 57.058 51.863 57.139 1.00 0.00 C +ATOM 1041 O LEU A 146 56.621 51.831 58.302 1.00 0.00 O +ATOM 1042 N LEU A 147 58.367 51.590 56.983 1.00 0.00 N +ATOM 1043 CA LEU A 147 59.373 51.315 58.040 1.00 0.00 Ca +ATOM 1044 CB LEU A 147 60.780 51.078 57.396 1.00 0.00 C +ATOM 1045 CG LEU A 147 62.013 50.844 58.243 1.00 0.00 C +ATOM 1046 CD1 LEU A 147 61.962 49.414 58.700 1.00 0.00 Cd +ATOM 1047 CD2 LEU A 147 63.430 51.003 57.584 1.00 0.00 Cd +ATOM 1048 C LEU A 147 59.472 52.446 59.109 1.00 0.00 C +ATOM 1049 O LEU A 147 60.066 53.444 58.897 1.00 0.00 O +ATOM 1050 N ASP A 148 58.971 52.174 60.319 1.00 0.00 N +ATOM 1051 CA ASP A 148 58.945 53.061 61.507 1.00 0.00 Ca +ATOM 1052 CB ASP A 148 57.588 53.766 61.384 1.00 0.00 C +ATOM 1053 CG ASP A 148 57.271 54.742 62.550 1.00 0.00 C +ATOM 1054 OD1 ASP A 148 58.176 55.039 63.334 1.00 0.00 O +ATOM 1055 OD2 ASP A 148 56.165 55.297 62.565 1.00 0.00 O +ATOM 1056 C ASP A 148 59.019 52.267 62.823 1.00 0.00 C +ATOM 1057 O ASP A 148 58.248 51.297 62.967 1.00 0.00 O +ATOM 1058 N ASP A 149 59.891 52.659 63.797 1.00 0.00 N +ATOM 1059 CA ASP A 149 60.100 52.026 65.158 1.00 0.00 Ca +ATOM 1060 CB ASP A 149 61.218 52.734 65.805 1.00 0.00 C +ATOM 1061 CG ASP A 149 62.613 52.511 65.137 1.00 0.00 C +ATOM 1062 OD1 ASP A 149 63.632 53.181 65.470 1.00 0.00 O +ATOM 1063 OD2 ASP A 149 62.788 51.602 64.296 1.00 0.00 O +ATOM 1064 C ASP A 149 58.798 51.956 66.041 1.00 0.00 C +ATOM 1065 O ASP A 149 58.718 51.111 67.000 1.00 0.00 O +ATOM 1066 N GLU A 150 57.822 52.854 65.830 1.00 0.00 N +ATOM 1067 CA GLU A 150 56.525 52.892 66.559 1.00 0.00 Ca +ATOM 1068 CB GLU A 150 55.861 54.258 66.523 1.00 0.00 C +ATOM 1069 CG GLU A 150 54.625 54.510 67.385 1.00 0.00 C +ATOM 1070 CD GLU A 150 54.880 54.974 68.858 1.00 0.00 Cd +ATOM 1071 OE1 GLU A 150 54.042 55.766 69.328 1.00 0.00 O +ATOM 1072 OE2 GLU A 150 55.801 54.433 69.564 1.00 0.00 O +ATOM 1073 C GLU A 150 55.678 51.650 66.159 1.00 0.00 C +ATOM 1074 O GLU A 150 54.889 51.150 66.956 1.00 0.00 O +ATOM 1075 N CYS A 151 55.864 51.136 64.879 1.00 0.00 N +ATOM 1076 CA CYS A 151 55.213 49.890 64.332 1.00 0.00 Ca +ATOM 1077 CB CYS A 151 55.595 49.662 62.851 1.00 0.00 C +ATOM 1078 SG CYS A 151 54.542 48.407 62.101 1.00 0.00 Sg +ATOM 1079 C CYS A 151 55.443 48.552 65.071 1.00 0.00 C +ATOM 1080 O CYS A 151 56.594 48.149 65.396 1.00 0.00 O +ATOM 1081 N GLU A 152 54.365 47.868 65.274 1.00 0.00 N +ATOM 1082 CA GLU A 152 54.369 46.507 65.923 1.00 0.00 Ca +ATOM 1083 CB GLU A 152 53.261 46.450 66.973 1.00 0.00 C +ATOM 1084 CG GLU A 152 53.685 47.365 68.149 1.00 0.00 C +ATOM 1085 CD GLU A 152 52.501 47.798 69.020 1.00 0.00 Cd +ATOM 1086 OE1 GLU A 152 51.323 47.389 68.892 1.00 0.00 O +ATOM 1087 OE2 GLU A 152 52.839 48.553 69.898 1.00 0.00 O +ATOM 1088 C GLU A 152 54.225 45.344 65.010 1.00 0.00 C +ATOM 1089 O GLU A 152 54.647 44.223 65.336 1.00 0.00 O +ATOM 1090 N LEU A 153 53.505 45.496 63.884 1.00 0.00 N +ATOM 1091 CA LEU A 153 53.393 44.370 62.956 1.00 0.00 Ca +ATOM 1092 CB LEU A 153 52.072 43.604 63.199 1.00 0.00 C +ATOM 1093 CG LEU A 153 51.797 42.347 62.400 1.00 0.00 C +ATOM 1094 CD1 LEU A 153 52.374 41.025 62.873 1.00 0.00 Cd +ATOM 1095 CD2 LEU A 153 50.287 42.112 62.301 1.00 0.00 Cd +ATOM 1096 C LEU A 153 53.414 44.915 61.527 1.00 0.00 C +ATOM 1097 O LEU A 153 52.645 45.860 61.245 1.00 0.00 O +ATOM 1098 N TYR A 154 54.282 44.385 60.636 1.00 0.00 N +ATOM 1099 CA TYR A 154 54.179 44.760 59.258 1.00 0.00 Ca +ATOM 1100 CB TYR A 154 55.534 44.846 58.553 1.00 0.00 C +ATOM 1101 CG TYR A 154 56.470 45.901 59.006 1.00 0.00 C +ATOM 1102 CD1 TYR A 154 56.140 47.255 58.752 1.00 0.00 Cd +ATOM 1103 CE1 TYR A 154 57.052 48.258 59.090 1.00 0.00 Ce +ATOM 1104 CZ TYR A 154 58.118 47.834 59.893 1.00 0.00 C +ATOM 1105 OH TYR A 154 58.858 48.767 60.485 1.00 0.00 O +ATOM 1106 CE2 TYR A 154 58.511 46.466 60.105 1.00 0.00 Ce +ATOM 1107 CD2 TYR A 154 57.643 45.535 59.641 1.00 0.00 Cd +ATOM 1108 C TYR A 154 53.275 43.773 58.450 1.00 0.00 C +ATOM 1109 O TYR A 154 53.565 42.550 58.609 1.00 0.00 O +ATOM 1110 N VAL A 155 52.448 44.272 57.521 1.00 0.00 N +ATOM 1111 CA VAL A 155 51.471 43.503 56.736 1.00 0.00 Ca +ATOM 1112 CB VAL A 155 49.957 43.699 57.134 1.00 0.00 C +ATOM 1113 CG1 VAL A 155 49.183 42.550 56.367 1.00 0.00 C +ATOM 1114 CG2 VAL A 155 49.767 43.454 58.633 1.00 0.00 C +ATOM 1115 C VAL A 155 51.635 43.842 55.312 1.00 0.00 C +ATOM 1116 O VAL A 155 51.268 44.967 54.950 1.00 0.00 O +ATOM 1117 N LEU A 156 52.163 42.936 54.440 1.00 0.00 N +ATOM 1118 CA LEU A 156 52.660 43.344 53.128 1.00 0.00 Ca +ATOM 1119 CB LEU A 156 54.203 43.457 53.052 1.00 0.00 C +ATOM 1120 CG LEU A 156 54.874 43.978 54.324 1.00 0.00 C +ATOM 1121 CD1 LEU A 156 56.281 43.529 54.303 1.00 0.00 Cd +ATOM 1122 CD2 LEU A 156 54.799 45.516 54.562 1.00 0.00 Cd +ATOM 1123 C LEU A 156 52.186 42.337 52.095 1.00 0.00 C +ATOM 1124 O LEU A 156 52.336 41.086 52.228 1.00 0.00 O +ATOM 1125 N GLU A 157 51.731 42.968 50.974 1.00 0.00 N +ATOM 1126 CA GLU A 157 51.584 42.489 49.597 1.00 0.00 Ca +ATOM 1127 CB GLU A 157 50.651 43.301 48.765 1.00 0.00 C +ATOM 1128 CG GLU A 157 49.812 42.504 47.731 1.00 0.00 C +ATOM 1129 CD GLU A 157 50.003 42.944 46.271 1.00 0.00 Cd +ATOM 1130 OE1 GLU A 157 50.790 42.320 45.508 1.00 0.00 O +ATOM 1131 OE2 GLU A 157 49.300 43.973 45.945 1.00 0.00 O +ATOM 1132 C GLU A 157 52.885 42.370 48.871 1.00 0.00 C +ATOM 1133 O GLU A 157 53.606 43.390 49.029 1.00 0.00 O +ATOM 1134 N LEU A 158 53.246 41.317 48.113 1.00 0.00 N +ATOM 1135 CA LEU A 158 54.650 41.218 47.630 1.00 0.00 Ca +ATOM 1136 CB LEU A 158 55.414 40.295 48.580 1.00 0.00 C +ATOM 1137 CG LEU A 158 55.534 40.605 50.078 1.00 0.00 C +ATOM 1138 CD1 LEU A 158 56.107 39.338 50.713 1.00 0.00 Cd +ATOM 1139 CD2 LEU A 158 56.458 41.692 50.432 1.00 0.00 Cd +ATOM 1140 C LEU A 158 54.661 40.748 46.182 1.00 0.00 C +ATOM 1141 O LEU A 158 54.292 39.591 45.907 1.00 0.00 O +ATOM 1142 N SER A 159 55.201 41.550 45.258 1.00 0.00 N +ATOM 1143 CA SER A 159 55.475 41.158 43.834 1.00 0.00 Ca +ATOM 1144 CB SER A 159 55.944 42.294 43.011 1.00 0.00 C +ATOM 1145 OG SER A 159 56.230 41.922 41.674 1.00 0.00 O +ATOM 1146 C SER A 159 56.510 40.057 43.733 1.00 0.00 C +ATOM 1147 O SER A 159 57.479 39.995 44.518 1.00 0.00 O +ATOM 1148 N SER A 160 56.500 39.206 42.728 1.00 0.00 N +ATOM 1149 CA SER A 160 57.449 38.206 42.355 1.00 0.00 Ca +ATOM 1150 CB SER A 160 56.967 37.425 41.148 1.00 0.00 C +ATOM 1151 OG SER A 160 56.506 38.237 40.146 1.00 0.00 O +ATOM 1152 C SER A 160 58.882 38.740 42.183 1.00 0.00 C +ATOM 1153 O SER A 160 59.866 38.115 42.573 1.00 0.00 O +ATOM 1154 N PHE A 161 59.042 39.967 41.702 1.00 0.00 N +ATOM 1155 CA PHE A 161 60.360 40.640 41.665 1.00 0.00 Ca +ATOM 1156 CB PHE A 161 60.211 42.064 41.091 1.00 0.00 C +ATOM 1157 CG PHE A 161 61.283 43.118 41.431 1.00 0.00 C +ATOM 1158 CD1 PHE A 161 61.019 44.131 42.334 1.00 0.00 Cd +ATOM 1159 CE1 PHE A 161 61.987 45.094 42.663 1.00 0.00 Ce +ATOM 1160 CZ PHE A 161 63.271 45.046 42.097 1.00 0.00 C +ATOM 1161 CE2 PHE A 161 63.540 44.048 41.151 1.00 0.00 Ce +ATOM 1162 CD2 PHE A 161 62.606 43.037 40.839 1.00 0.00 Cd +ATOM 1163 C PHE A 161 61.027 40.783 43.050 1.00 0.00 C +ATOM 1164 O PHE A 161 62.214 40.464 43.182 1.00 0.00 O +ATOM 1165 N GLN A 162 60.173 41.198 44.005 1.00 0.00 N +ATOM 1166 CA GLN A 162 60.497 41.274 45.520 1.00 0.00 Ca +ATOM 1167 CB GLN A 162 59.355 41.951 46.339 1.00 0.00 C +ATOM 1168 CG GLN A 162 59.244 43.455 46.064 1.00 0.00 C +ATOM 1169 CD GLN A 162 57.944 44.168 46.510 1.00 0.00 Cd +ATOM 1170 OE1 GLN A 162 56.855 43.690 46.448 1.00 0.00 O +ATOM 1171 NE2 GLN A 162 58.067 45.397 46.890 1.00 0.00 Ne +ATOM 1172 C GLN A 162 60.800 39.902 46.155 1.00 0.00 C +ATOM 1173 O GLN A 162 61.759 39.745 46.926 1.00 0.00 O +ATOM 1174 N LEU A 163 59.991 38.882 45.785 1.00 0.00 N +ATOM 1175 CA LEU A 163 60.193 37.573 46.339 1.00 0.00 Ca +ATOM 1176 CB LEU A 163 58.867 36.877 46.038 1.00 0.00 C +ATOM 1177 CG LEU A 163 57.618 37.519 46.739 1.00 0.00 C +ATOM 1178 CD1 LEU A 163 56.300 37.177 46.159 1.00 0.00 Cd +ATOM 1179 CD2 LEU A 163 57.541 36.970 48.244 1.00 0.00 Cd +ATOM 1180 C LEU A 163 61.402 36.833 45.716 1.00 0.00 C +ATOM 1181 O LEU A 163 61.909 36.027 46.443 1.00 0.00 O +ATOM 1182 N GLU A 164 61.796 37.129 44.493 1.00 0.00 N +ATOM 1183 CA GLU A 164 63.002 36.675 43.750 1.00 0.00 Ca +ATOM 1184 CB GLU A 164 62.990 37.023 42.243 1.00 0.00 C +ATOM 1185 CG GLU A 164 64.017 36.404 41.362 1.00 0.00 C +ATOM 1186 CD GLU A 164 63.812 34.915 41.362 1.00 0.00 Cd +ATOM 1187 OE1 GLU A 164 63.066 34.392 40.461 1.00 0.00 O +ATOM 1188 OE2 GLU A 164 64.228 34.121 42.223 1.00 0.00 O +ATOM 1189 C GLU A 164 64.226 37.249 44.420 1.00 0.00 C +ATOM 1190 O GLU A 164 65.093 36.603 45.053 1.00 0.00 O +ATOM 1191 N THR A 165 64.278 38.562 44.459 1.00 0.00 N +ATOM 1192 CA THR A 165 65.410 39.445 45.061 1.00 0.00 Ca +ATOM 1193 CB THR A 165 65.348 40.865 44.400 1.00 0.00 C +ATOM 1194 CG2 THR A 165 65.705 40.722 42.878 1.00 0.00 C +ATOM 1195 OG1 THR A 165 64.099 41.640 44.567 1.00 0.00 O +ATOM 1196 C THR A 165 65.536 39.469 46.603 1.00 0.00 C +ATOM 1197 O THR A 165 66.443 40.124 47.090 1.00 0.00 O +ATOM 1198 N THR A 166 64.807 38.646 47.335 1.00 0.00 N +ATOM 1199 CA THR A 166 64.781 38.600 48.863 1.00 0.00 Ca +ATOM 1200 CB THR A 166 63.483 38.985 49.539 1.00 0.00 C +ATOM 1201 CG2 THR A 166 62.361 37.937 49.623 1.00 0.00 C +ATOM 1202 OG1 THR A 166 63.884 39.321 50.859 1.00 0.00 O +ATOM 1203 C THR A 166 65.321 37.257 49.344 1.00 0.00 C +ATOM 1204 O THR A 166 64.994 36.242 48.765 1.00 0.00 O +ATOM 1205 N SER A 167 66.101 37.307 50.409 1.00 0.00 N +ATOM 1206 CA SER A 167 66.591 36.114 51.161 1.00 0.00 Ca +ATOM 1207 CB SER A 167 67.912 35.720 50.510 1.00 0.00 C +ATOM 1208 OG SER A 167 68.980 36.656 50.593 1.00 0.00 O +ATOM 1209 C SER A 167 66.817 36.361 52.667 1.00 0.00 C +ATOM 1210 O SER A 167 66.830 35.445 53.465 1.00 0.00 O +ATOM 1211 N SER A 168 66.733 37.606 53.127 1.00 0.00 N +ATOM 1212 CA SER A 168 66.451 38.047 54.533 1.00 0.00 Ca +ATOM 1213 CB SER A 168 67.306 39.258 54.887 1.00 0.00 C +ATOM 1214 OG SER A 168 66.828 40.516 54.512 1.00 0.00 O +ATOM 1215 C SER A 168 65.045 38.075 55.021 1.00 0.00 C +ATOM 1216 O SER A 168 64.775 38.404 56.135 1.00 0.00 O +ATOM 1217 N LEU A 169 64.035 37.871 54.140 1.00 0.00 N +ATOM 1218 CA LEU A 169 62.629 37.794 54.465 1.00 0.00 Ca +ATOM 1219 CB LEU A 169 61.680 38.035 53.259 1.00 0.00 C +ATOM 1220 CG LEU A 169 60.176 37.859 53.586 1.00 0.00 C +ATOM 1221 CD1 LEU A 169 59.612 39.046 54.368 1.00 0.00 Cd +ATOM 1222 CD2 LEU A 169 59.326 37.605 52.272 1.00 0.00 Cd +ATOM 1223 C LEU A 169 62.376 36.570 55.323 1.00 0.00 C +ATOM 1224 O LEU A 169 62.743 35.457 54.863 1.00 0.00 O +ATOM 1225 N GLN A 170 61.871 36.747 56.553 1.00 0.00 N +ATOM 1226 CA GLN A 170 61.573 35.682 57.450 1.00 0.00 Ca +ATOM 1227 CB GLN A 170 62.756 35.413 58.319 1.00 0.00 C +ATOM 1228 CG GLN A 170 63.189 36.519 59.222 1.00 0.00 C +ATOM 1229 CD GLN A 170 64.621 36.280 59.716 1.00 0.00 Cd +ATOM 1230 OE1 GLN A 170 64.879 35.935 60.858 1.00 0.00 O +ATOM 1231 NE2 GLN A 170 65.589 36.380 58.848 1.00 0.00 Ne +ATOM 1232 C GLN A 170 60.265 35.963 58.255 1.00 0.00 C +ATOM 1233 O GLN A 170 60.346 36.362 59.389 1.00 0.00 O +ATOM 1234 N ALA A 171 59.107 35.764 57.563 1.00 0.00 N +ATOM 1235 CA ALA A 171 57.836 36.261 58.013 1.00 0.00 Ca +ATOM 1236 CB ALA A 171 56.810 36.035 56.899 1.00 0.00 C +ATOM 1237 C ALA A 171 57.237 35.502 59.208 1.00 0.00 C +ATOM 1238 O ALA A 171 57.477 34.260 59.443 1.00 0.00 O +ATOM 1239 N VAL A 172 56.499 36.199 60.053 1.00 0.00 N +ATOM 1240 CA VAL A 172 55.576 35.435 61.013 1.00 0.00 Ca +ATOM 1241 CB VAL A 172 55.054 36.313 62.159 1.00 0.00 C +ATOM 1242 CG1 VAL A 172 54.057 37.407 61.694 1.00 0.00 C +ATOM 1243 CG2 VAL A 172 54.398 35.610 63.370 1.00 0.00 C +ATOM 1244 C VAL A 172 54.481 34.569 60.362 1.00 0.00 C +ATOM 1245 O VAL A 172 54.227 33.536 60.955 1.00 0.00 O +ATOM 1246 N ALA A 173 53.929 34.940 59.235 1.00 0.00 N +ATOM 1247 CA ALA A 173 53.159 34.041 58.377 1.00 0.00 Ca +ATOM 1248 CB ALA A 173 51.757 34.090 58.956 1.00 0.00 C +ATOM 1249 C ALA A 173 53.260 34.480 56.926 1.00 0.00 C +ATOM 1250 O ALA A 173 53.274 35.611 56.518 1.00 0.00 O +ATOM 1251 N ALA A 174 53.410 33.437 56.109 1.00 0.00 N +ATOM 1252 CA ALA A 174 53.430 33.522 54.703 1.00 0.00 Ca +ATOM 1253 CB ALA A 174 54.719 32.869 54.213 1.00 0.00 C +ATOM 1254 C ALA A 174 52.161 32.971 54.101 1.00 0.00 C +ATOM 1255 O ALA A 174 51.601 31.993 54.675 1.00 0.00 O +ATOM 1256 N THR A 175 51.734 33.418 52.925 1.00 0.00 N +ATOM 1257 CA THR A 175 50.557 32.905 52.163 1.00 0.00 Ca +ATOM 1258 CB THR A 175 49.270 33.413 52.773 1.00 0.00 C +ATOM 1259 CG2 THR A 175 48.861 34.875 52.427 1.00 0.00 C +ATOM 1260 OG1 THR A 175 48.153 32.660 52.303 1.00 0.00 O +ATOM 1261 C THR A 175 50.676 33.126 50.641 1.00 0.00 C +ATOM 1262 O THR A 175 51.099 34.166 50.162 1.00 0.00 O +ATOM 1263 N ILE A 176 50.185 32.139 49.845 1.00 0.00 N +ATOM 1264 CA ILE A 176 49.649 32.380 48.511 1.00 0.00 Ca +ATOM 1265 CB ILE A 176 50.473 31.566 47.457 1.00 0.00 C +ATOM 1266 CG2 ILE A 176 50.039 32.011 46.061 1.00 0.00 C +ATOM 1267 CG1 ILE A 176 52.014 31.566 47.683 1.00 0.00 C +ATOM 1268 CD1 ILE A 176 52.775 30.599 46.713 1.00 0.00 Cd +ATOM 1269 C ILE A 176 48.073 32.089 48.380 1.00 0.00 C +ATOM 1270 O ILE A 176 47.552 31.012 48.609 1.00 0.00 O +ATOM 1271 N LEU A 177 47.272 33.165 48.247 1.00 0.00 N +ATOM 1272 CA LEU A 177 45.798 33.038 48.412 1.00 0.00 Ca +ATOM 1273 CB LEU A 177 45.079 34.367 48.237 1.00 0.00 C +ATOM 1274 CG LEU A 177 45.665 35.431 49.195 1.00 0.00 C +ATOM 1275 CD1 LEU A 177 45.210 36.789 48.810 1.00 0.00 Cd +ATOM 1276 CD2 LEU A 177 45.318 34.987 50.619 1.00 0.00 Cd +ATOM 1277 C LEU A 177 45.193 32.094 47.323 1.00 0.00 C +ATOM 1278 O LEU A 177 44.172 31.489 47.704 1.00 0.00 O +ATOM 1279 N ASN A 178 45.818 31.836 46.207 1.00 0.00 N +ATOM 1280 CA ASN A 178 45.308 31.275 44.928 1.00 0.00 Ca +ATOM 1281 CB ASN A 178 44.058 32.126 44.455 1.00 0.00 C +ATOM 1282 CG ASN A 178 44.252 33.574 44.706 1.00 0.00 C +ATOM 1283 OD1 ASN A 178 45.273 34.113 44.281 1.00 0.00 O +ATOM 1284 ND2 ASN A 178 43.371 34.256 45.378 1.00 0.00 Nd +ATOM 1285 C ASN A 178 46.361 31.295 43.811 1.00 0.00 C +ATOM 1286 O ASN A 178 47.342 32.053 43.769 1.00 0.00 O +ATOM 1287 N VAL A 179 46.198 30.482 42.725 1.00 0.00 N +ATOM 1288 CA VAL A 179 47.188 30.430 41.637 1.00 0.00 Ca +ATOM 1289 CB VAL A 179 48.245 29.358 42.050 1.00 0.00 C +ATOM 1290 CG1 VAL A 179 49.294 29.229 40.898 1.00 0.00 C +ATOM 1291 CG2 VAL A 179 49.006 29.652 43.392 1.00 0.00 C +ATOM 1292 C VAL A 179 46.549 30.054 40.264 1.00 0.00 C +ATOM 1293 O VAL A 179 46.021 28.967 40.050 1.00 0.00 O +ATOM 1294 N THR A 180 46.798 30.872 39.269 1.00 0.00 N +ATOM 1295 CA THR A 180 46.427 30.581 37.903 1.00 0.00 Ca +ATOM 1296 CB THR A 180 45.311 31.533 37.342 1.00 0.00 C +ATOM 1297 CG2 THR A 180 45.699 32.994 37.315 1.00 0.00 C +ATOM 1298 OG1 THR A 180 44.941 30.997 36.084 1.00 0.00 O +ATOM 1299 C THR A 180 47.618 30.374 37.040 1.00 0.00 C +ATOM 1300 O THR A 180 48.736 30.681 37.382 1.00 0.00 O +ATOM 1301 N GLU A 181 47.388 29.742 35.846 1.00 0.00 N +ATOM 1302 CA GLU A 181 48.429 29.675 34.868 1.00 0.00 Ca +ATOM 1303 CB GLU A 181 47.987 28.575 33.822 1.00 0.00 C +ATOM 1304 CG GLU A 181 47.774 27.148 34.397 1.00 0.00 C +ATOM 1305 CD GLU A 181 49.173 26.641 34.886 1.00 0.00 Cd +ATOM 1306 OE1 GLU A 181 50.136 26.863 34.118 1.00 0.00 O +ATOM 1307 OE2 GLU A 181 49.231 26.039 36.007 1.00 0.00 O +ATOM 1308 C GLU A 181 48.738 30.992 34.130 1.00 0.00 C +ATOM 1309 O GLU A 181 49.507 31.017 33.154 1.00 0.00 O +ATOM 1310 N ASP A 182 48.006 32.084 34.504 1.00 0.00 N +ATOM 1311 CA ASP A 182 48.105 33.388 33.889 1.00 0.00 Ca +ATOM 1312 CB ASP A 182 46.718 33.914 33.638 1.00 0.00 C +ATOM 1313 CG ASP A 182 45.756 32.994 32.787 1.00 0.00 C +ATOM 1314 OD1 ASP A 182 44.599 32.754 33.185 1.00 0.00 O +ATOM 1315 OD2 ASP A 182 46.169 32.431 31.760 1.00 0.00 O +ATOM 1316 C ASP A 182 48.973 34.350 34.663 1.00 0.00 C +ATOM 1317 O ASP A 182 49.114 34.233 35.882 1.00 0.00 O +ATOM 1318 N HIS A 183 49.594 35.310 33.886 1.00 0.00 N +ATOM 1319 CA HIS A 183 50.649 36.249 34.353 1.00 0.00 Ca +ATOM 1320 CB HIS A 183 51.892 36.274 33.420 1.00 0.00 C +ATOM 1321 CG HIS A 183 53.135 36.912 34.019 1.00 0.00 C +ATOM 1322 ND1 HIS A 183 53.170 38.161 34.693 1.00 0.00 Nd +ATOM 1323 CE1 HIS A 183 54.479 38.376 34.881 1.00 0.00 Ce +ATOM 1324 NE2 HIS A 183 55.235 37.426 34.301 1.00 0.00 Ne +ATOM 1325 CD2 HIS A 183 54.428 36.499 33.782 1.00 0.00 Cd +ATOM 1326 C HIS A 183 50.008 37.719 34.494 1.00 0.00 C +ATOM 1327 O HIS A 183 49.126 38.066 33.755 1.00 0.00 O +ATOM 1328 N MET A 184 50.435 38.521 35.484 1.00 0.00 N +ATOM 1329 CA MET A 184 49.815 39.783 35.833 1.00 0.00 Ca +ATOM 1330 CB MET A 184 48.436 39.610 36.472 1.00 0.00 C +ATOM 1331 CG MET A 184 48.257 39.117 37.978 1.00 0.00 C +ATOM 1332 SD MET A 184 48.672 37.404 38.291 1.00 0.00 S +ATOM 1333 CE MET A 184 47.352 36.511 37.558 1.00 0.00 Ce +ATOM 1334 C MET A 184 50.704 40.612 36.786 1.00 0.00 C +ATOM 1335 O MET A 184 50.237 41.624 37.333 1.00 0.00 O +ATOM 1336 N ASP A 185 51.989 40.309 36.955 1.00 0.00 N +ATOM 1337 CA ASP A 185 52.928 40.859 37.950 1.00 0.00 Ca +ATOM 1338 CB ASP A 185 53.533 39.786 38.762 1.00 0.00 C +ATOM 1339 CG ASP A 185 53.922 40.243 40.174 1.00 0.00 C +ATOM 1340 OD1 ASP A 185 53.796 41.445 40.444 1.00 0.00 O +ATOM 1341 OD2 ASP A 185 54.308 39.353 40.936 1.00 0.00 O +ATOM 1342 C ASP A 185 54.054 41.672 37.285 1.00 0.00 C +ATOM 1343 O ASP A 185 54.221 41.559 36.087 1.00 0.00 O +ATOM 1344 N ARG A 186 54.882 42.443 38.023 1.00 0.00 N +ATOM 1345 CA ARG A 186 56.066 43.216 37.523 1.00 0.00 Ca +ATOM 1346 CB ARG A 186 56.208 44.630 38.213 1.00 0.00 C +ATOM 1347 CG ARG A 186 56.234 44.611 39.748 1.00 0.00 C +ATOM 1348 CD ARG A 186 55.803 45.968 40.267 1.00 0.00 Cd +ATOM 1349 NE ARG A 186 55.856 46.138 41.748 1.00 0.00 Ne +ATOM 1350 CZ ARG A 186 56.947 46.347 42.405 1.00 0.00 C +ATOM 1351 NH1 ARG A 186 57.992 46.788 41.863 1.00 0.00 N +ATOM 1352 NH2 ARG A 186 56.996 46.132 43.699 1.00 0.00 N +ATOM 1353 C ARG A 186 57.300 42.393 37.447 1.00 0.00 C +ATOM 1354 O ARG A 186 58.245 42.722 38.083 1.00 0.00 O +ATOM 1355 N TYR A 187 57.375 41.325 36.665 1.00 0.00 N +ATOM 1356 CA TYR A 187 58.476 40.376 36.508 1.00 0.00 Ca +ATOM 1357 CB TYR A 187 58.223 39.305 37.516 1.00 0.00 C +ATOM 1358 CG TYR A 187 59.247 38.174 37.603 1.00 0.00 C +ATOM 1359 CD1 TYR A 187 60.211 38.247 38.587 1.00 0.00 Cd +ATOM 1360 CE1 TYR A 187 61.034 37.176 38.891 1.00 0.00 Ce +ATOM 1361 CZ TYR A 187 60.860 35.961 38.123 1.00 0.00 C +ATOM 1362 OH TYR A 187 61.809 34.987 38.241 1.00 0.00 O +ATOM 1363 CE2 TYR A 187 59.979 35.908 37.081 1.00 0.00 Ce +ATOM 1364 CD2 TYR A 187 59.079 36.978 36.831 1.00 0.00 Cd +ATOM 1365 C TYR A 187 58.536 39.951 35.021 1.00 0.00 C +ATOM 1366 O TYR A 187 57.558 40.180 34.327 1.00 0.00 O +ATOM 1367 N PRO A 188 59.581 39.344 34.461 1.00 0.00 N +ATOM 1368 CD PRO A 188 60.858 39.265 35.177 1.00 0.00 Cd +ATOM 1369 CG PRO A 188 61.903 39.166 34.065 1.00 0.00 C +ATOM 1370 CB PRO A 188 61.175 38.396 32.998 1.00 0.00 C +ATOM 1371 CA PRO A 188 59.764 38.883 33.077 1.00 0.00 Ca +ATOM 1372 C PRO A 188 58.650 37.885 32.724 1.00 0.00 C +ATOM 1373 O PRO A 188 57.941 37.327 33.590 1.00 0.00 O +ATOM 1374 N PHE A 189 58.372 37.650 31.421 1.00 0.00 N +ATOM 1375 CA PHE A 189 57.224 36.783 31.079 1.00 0.00 Ca +ATOM 1376 CB PHE A 189 56.810 37.135 29.636 1.00 0.00 C +ATOM 1377 CG PHE A 189 56.222 38.522 29.347 1.00 0.00 C +ATOM 1378 CD1 PHE A 189 55.161 39.075 30.109 1.00 0.00 Cd +ATOM 1379 CE1 PHE A 189 54.644 40.338 29.770 1.00 0.00 Ce +ATOM 1380 CZ PHE A 189 55.191 41.074 28.725 1.00 0.00 C +ATOM 1381 CE2 PHE A 189 56.078 40.468 27.905 1.00 0.00 Ce +ATOM 1382 CD2 PHE A 189 56.634 39.188 28.254 1.00 0.00 Cd +ATOM 1383 C PHE A 189 57.411 35.293 31.388 1.00 0.00 C +ATOM 1384 O PHE A 189 56.428 34.542 31.265 1.00 0.00 O +ATOM 1385 N GLY A 190 58.595 34.808 31.861 1.00 0.00 N +ATOM 1386 CA GLY A 190 58.762 33.365 32.036 1.00 0.00 Ca +ATOM 1387 C GLY A 190 57.957 32.827 33.249 1.00 0.00 C +ATOM 1388 O GLY A 190 58.278 33.070 34.416 1.00 0.00 O +ATOM 1389 N LEU A 191 56.854 32.080 32.997 1.00 0.00 N +ATOM 1390 CA LEU A 191 55.876 31.500 33.939 1.00 0.00 Ca +ATOM 1391 CB LEU A 191 54.661 30.817 33.288 1.00 0.00 C +ATOM 1392 CG LEU A 191 53.880 31.655 32.317 1.00 0.00 C +ATOM 1393 CD1 LEU A 191 52.958 30.831 31.375 1.00 0.00 Cd +ATOM 1394 CD2 LEU A 191 52.990 32.679 33.033 1.00 0.00 Cd +ATOM 1395 C LEU A 191 56.466 30.481 34.927 1.00 0.00 C +ATOM 1396 O LEU A 191 56.101 30.421 36.093 1.00 0.00 O +ATOM 1397 N GLN A 192 57.339 29.624 34.522 1.00 0.00 N +ATOM 1398 CA GLN A 192 57.960 28.602 35.440 1.00 0.00 Ca +ATOM 1399 CB GLN A 192 58.717 27.594 34.604 1.00 0.00 C +ATOM 1400 CG GLN A 192 59.526 26.600 35.482 1.00 0.00 C +ATOM 1401 CD GLN A 192 59.630 25.209 34.909 1.00 0.00 Cd +ATOM 1402 OE1 GLN A 192 59.484 24.943 33.724 1.00 0.00 O +ATOM 1403 NE2 GLN A 192 59.946 24.200 35.711 1.00 0.00 Ne +ATOM 1404 C GLN A 192 58.762 29.460 36.491 1.00 0.00 C +ATOM 1405 O GLN A 192 58.606 29.279 37.695 1.00 0.00 O +ATOM 1406 N GLN A 193 59.593 30.391 36.026 1.00 0.00 N +ATOM 1407 CA GLN A 193 60.408 31.239 36.884 1.00 0.00 Ca +ATOM 1408 CB GLN A 193 61.327 32.125 36.015 1.00 0.00 C +ATOM 1409 CG GLN A 193 62.583 31.410 35.460 1.00 0.00 C +ATOM 1410 CD GLN A 193 63.135 31.946 34.110 1.00 0.00 Cd +ATOM 1411 OE1 GLN A 193 63.182 33.125 33.866 1.00 0.00 O +ATOM 1412 NE2 GLN A 193 63.489 31.030 33.216 1.00 0.00 Ne +ATOM 1413 C GLN A 193 59.563 32.177 37.760 1.00 0.00 C +ATOM 1414 O GLN A 193 59.825 32.479 38.939 1.00 0.00 O +ATOM 1415 N TYR A 194 58.404 32.672 37.271 1.00 0.00 N +ATOM 1416 CA TYR A 194 57.426 33.502 38.035 1.00 0.00 Ca +ATOM 1417 CB TYR A 194 56.390 33.904 37.009 1.00 0.00 C +ATOM 1418 CG TYR A 194 55.139 34.545 37.580 1.00 0.00 C +ATOM 1419 CD1 TYR A 194 55.214 35.713 38.477 1.00 0.00 Cd +ATOM 1420 CE1 TYR A 194 54.047 36.413 38.844 1.00 0.00 Ce +ATOM 1421 CZ TYR A 194 52.787 35.926 38.475 1.00 0.00 C +ATOM 1422 OH TYR A 194 51.700 36.541 38.921 1.00 0.00 O +ATOM 1423 CE2 TYR A 194 52.698 34.817 37.609 1.00 0.00 Ce +ATOM 1424 CD2 TYR A 194 53.866 34.143 37.168 1.00 0.00 Cd +ATOM 1425 C TYR A 194 56.844 32.729 39.155 1.00 0.00 C +ATOM 1426 O TYR A 194 56.581 33.276 40.241 1.00 0.00 O +ATOM 1427 N ARG A 195 56.471 31.449 38.959 1.00 0.00 N +ATOM 1428 CA ARG A 195 55.949 30.671 40.077 1.00 0.00 Ca +ATOM 1429 CB ARG A 195 55.231 29.432 39.482 1.00 0.00 C +ATOM 1430 CG ARG A 195 54.724 28.417 40.549 1.00 0.00 C +ATOM 1431 CD ARG A 195 54.241 27.224 39.702 1.00 0.00 Cd +ATOM 1432 NE ARG A 195 52.871 27.500 39.151 1.00 0.00 Ne +ATOM 1433 CZ ARG A 195 52.142 26.584 38.381 1.00 0.00 C +ATOM 1434 NH1 ARG A 195 52.520 25.404 38.078 1.00 0.00 N +ATOM 1435 NH2 ARG A 195 51.135 26.984 37.753 1.00 0.00 N +ATOM 1436 C ARG A 195 56.968 30.333 41.111 1.00 0.00 C +ATOM 1437 O ARG A 195 56.787 30.502 42.338 1.00 0.00 O +ATOM 1438 N ALA A 196 58.133 30.039 40.637 1.00 0.00 N +ATOM 1439 CA ALA A 196 59.320 29.785 41.497 1.00 0.00 Ca +ATOM 1440 CB ALA A 196 60.363 29.295 40.568 1.00 0.00 C +ATOM 1441 C ALA A 196 59.763 30.981 42.312 1.00 0.00 C +ATOM 1442 O ALA A 196 60.101 30.787 43.467 1.00 0.00 O +ATOM 1443 N ALA A 197 59.471 32.229 41.803 1.00 0.00 N +ATOM 1444 CA ALA A 197 59.775 33.408 42.599 1.00 0.00 Ca +ATOM 1445 CB ALA A 197 59.929 34.544 41.581 1.00 0.00 C +ATOM 1446 C ALA A 197 58.628 33.712 43.629 1.00 0.00 C +ATOM 1447 O ALA A 197 58.996 33.836 44.789 1.00 0.00 O +ATOM 1448 N LYS A 198 57.352 33.553 43.294 1.00 0.00 N +ATOM 1449 CA LYS A 198 56.237 33.670 44.298 1.00 0.00 Ca +ATOM 1450 CB LYS A 198 54.796 33.661 43.643 1.00 0.00 C +ATOM 1451 CG LYS A 198 54.570 34.941 42.905 1.00 0.00 C +ATOM 1452 CD LYS A 198 53.046 35.255 42.650 1.00 0.00 Cd +ATOM 1453 CE LYS A 198 52.971 36.709 42.205 1.00 0.00 Ce +ATOM 1454 NZ LYS A 198 51.580 36.970 41.656 1.00 0.00 N +ATOM 1455 C LYS A 198 56.315 32.593 45.446 1.00 0.00 C +ATOM 1456 O LYS A 198 55.809 32.799 46.524 1.00 0.00 O +ATOM 1457 N LEU A 199 56.976 31.456 45.248 1.00 0.00 N +ATOM 1458 CA LEU A 199 57.118 30.441 46.242 1.00 0.00 Ca +ATOM 1459 CB LEU A 199 57.509 29.140 45.593 1.00 0.00 C +ATOM 1460 CG LEU A 199 56.338 28.324 44.869 1.00 0.00 C +ATOM 1461 CD1 LEU A 199 56.809 27.275 43.904 1.00 0.00 Cd +ATOM 1462 CD2 LEU A 199 55.406 27.614 45.943 1.00 0.00 Cd +ATOM 1463 C LEU A 199 58.031 30.790 47.388 1.00 0.00 C +ATOM 1464 O LEU A 199 57.878 30.325 48.471 1.00 0.00 O +ATOM 1465 N ARG A 200 58.975 31.606 47.112 1.00 0.00 N +ATOM 1466 CA ARG A 200 60.000 32.040 48.002 1.00 0.00 Ca +ATOM 1467 CB ARG A 200 61.096 32.749 47.315 1.00 0.00 C +ATOM 1468 CG ARG A 200 61.937 32.010 46.293 1.00 0.00 C +ATOM 1469 CD ARG A 200 62.642 33.104 45.456 1.00 0.00 Cd +ATOM 1470 NE ARG A 200 63.703 33.764 46.215 1.00 0.00 Ne +ATOM 1471 CZ ARG A 200 64.900 33.329 46.575 1.00 0.00 C +ATOM 1472 NH1 ARG A 200 65.393 32.199 46.097 1.00 0.00 N +ATOM 1473 NH2 ARG A 200 65.659 33.975 47.387 1.00 0.00 N +ATOM 1474 C ARG A 200 59.496 32.813 49.261 1.00 0.00 C +ATOM 1475 O ARG A 200 60.236 33.231 50.132 1.00 0.00 O +ATOM 1476 N ILE A 201 58.157 33.011 49.311 1.00 0.00 N +ATOM 1477 CA ILE A 201 57.533 33.627 50.481 1.00 0.00 Ca +ATOM 1478 CB ILE A 201 56.023 33.920 50.057 1.00 0.00 C +ATOM 1479 CG2 ILE A 201 54.995 32.699 50.020 1.00 0.00 C +ATOM 1480 CG1 ILE A 201 55.469 35.157 50.782 1.00 0.00 C +ATOM 1481 CD1 ILE A 201 54.309 35.887 50.036 1.00 0.00 Cd +ATOM 1482 C ILE A 201 57.597 32.649 51.675 1.00 0.00 C +ATOM 1483 O ILE A 201 57.603 33.064 52.858 1.00 0.00 O +ATOM 1484 N TYR A 202 57.574 31.327 51.395 1.00 0.00 N +ATOM 1485 CA TYR A 202 57.608 30.298 52.392 1.00 0.00 Ca +ATOM 1486 CB TYR A 202 56.952 29.019 51.814 1.00 0.00 C +ATOM 1487 CG TYR A 202 55.453 29.133 51.411 1.00 0.00 C +ATOM 1488 CD1 TYR A 202 54.449 29.472 52.331 1.00 0.00 Cd +ATOM 1489 CE1 TYR A 202 53.101 29.611 51.915 1.00 0.00 Ce +ATOM 1490 CZ TYR A 202 52.763 29.255 50.563 1.00 0.00 C +ATOM 1491 OH TYR A 202 51.457 29.255 50.206 1.00 0.00 O +ATOM 1492 CE2 TYR A 202 53.772 28.768 49.680 1.00 0.00 Ce +ATOM 1493 CD2 TYR A 202 55.117 28.891 50.026 1.00 0.00 Cd +ATOM 1494 C TYR A 202 59.007 29.997 52.939 1.00 0.00 C +ATOM 1495 O TYR A 202 59.133 29.294 53.926 1.00 0.00 O +ATOM 1496 N GLU A 203 60.070 30.632 52.307 1.00 0.00 N +ATOM 1497 CA GLU A 203 61.487 30.435 52.701 1.00 0.00 Ca +ATOM 1498 CB GLU A 203 62.389 30.999 51.544 1.00 0.00 C +ATOM 1499 CG GLU A 203 63.888 30.548 51.779 1.00 0.00 C +ATOM 1500 CD GLU A 203 64.183 29.090 51.569 1.00 0.00 Cd +ATOM 1501 OE1 GLU A 203 63.301 28.307 51.054 1.00 0.00 O +ATOM 1502 OE2 GLU A 203 65.292 28.599 51.989 1.00 0.00 O +ATOM 1503 C GLU A 203 61.738 31.173 53.995 1.00 0.00 C +ATOM 1504 O GLU A 203 61.548 32.390 54.127 1.00 0.00 O +ATOM 1505 N ASN A 204 61.890 30.485 55.108 1.00 0.00 N +ATOM 1506 CA ASN A 204 62.048 30.997 56.459 1.00 0.00 Ca +ATOM 1507 CB ASN A 204 63.343 31.845 56.364 1.00 0.00 C +ATOM 1508 CG ASN A 204 64.165 31.832 57.622 1.00 0.00 C +ATOM 1509 OD1 ASN A 204 63.924 31.230 58.684 1.00 0.00 O +ATOM 1510 ND2 ASN A 204 65.234 32.491 57.597 1.00 0.00 Nd +ATOM 1511 C ASN A 204 60.788 31.651 57.062 1.00 0.00 C +ATOM 1512 O ASN A 204 60.887 32.267 58.119 1.00 0.00 O +ATOM 1513 N ALA A 205 59.608 31.525 56.500 1.00 0.00 N +ATOM 1514 CA ALA A 205 58.381 31.962 57.214 1.00 0.00 Ca +ATOM 1515 CB ALA A 205 57.278 32.115 56.175 1.00 0.00 C +ATOM 1516 C ALA A 205 57.986 31.036 58.348 1.00 0.00 C +ATOM 1517 O ALA A 205 57.843 29.886 58.145 1.00 0.00 O +ATOM 1518 N LYS A 206 57.815 31.548 59.572 1.00 0.00 N +ATOM 1519 CA LYS A 206 57.543 30.756 60.764 1.00 0.00 Ca +ATOM 1520 CB LYS A 206 57.551 31.702 61.937 1.00 0.00 C +ATOM 1521 CG LYS A 206 58.794 32.479 62.396 1.00 0.00 C +ATOM 1522 CD LYS A 206 59.817 31.643 63.221 1.00 0.00 Cd +ATOM 1523 CE LYS A 206 60.984 32.363 63.913 1.00 0.00 Ce +ATOM 1524 NZ LYS A 206 61.919 33.005 62.993 1.00 0.00 N +ATOM 1525 C LYS A 206 56.301 29.857 60.614 1.00 0.00 C +ATOM 1526 O LYS A 206 56.321 28.714 61.107 1.00 0.00 O +ATOM 1527 N VAL A 207 55.254 30.413 59.922 1.00 0.00 N +ATOM 1528 CA VAL A 207 53.997 29.665 59.537 1.00 0.00 Ca +ATOM 1529 CB VAL A 207 52.757 30.221 60.318 1.00 0.00 C +ATOM 1530 CG1 VAL A 207 51.491 29.429 60.006 1.00 0.00 C +ATOM 1531 CG2 VAL A 207 52.997 30.222 61.840 1.00 0.00 C +ATOM 1532 C VAL A 207 53.699 29.805 58.069 1.00 0.00 C +ATOM 1533 O VAL A 207 54.121 30.830 57.502 1.00 0.00 O +ATOM 1534 N CYS A 208 53.170 28.730 57.488 1.00 0.00 N +ATOM 1535 CA CYS A 208 52.718 28.757 56.070 1.00 0.00 Ca +ATOM 1536 CB CYS A 208 53.509 27.740 55.278 1.00 0.00 C +ATOM 1537 SG CYS A 208 53.517 26.059 55.937 1.00 0.00 Sg +ATOM 1538 C CYS A 208 51.238 28.526 55.995 1.00 0.00 C +ATOM 1539 O CYS A 208 50.696 27.707 56.753 1.00 0.00 O +ATOM 1540 N VAL A 209 50.578 29.208 55.081 1.00 0.00 N +ATOM 1541 CA VAL A 209 49.063 29.264 55.034 1.00 0.00 Ca +ATOM 1542 CB VAL A 209 48.602 30.558 55.651 1.00 0.00 C +ATOM 1543 CG1 VAL A 209 47.114 30.550 55.809 1.00 0.00 C +ATOM 1544 CG2 VAL A 209 49.103 30.759 57.079 1.00 0.00 C +ATOM 1545 C VAL A 209 48.583 28.967 53.613 1.00 0.00 C +ATOM 1546 O VAL A 209 48.880 29.746 52.755 1.00 0.00 O +ATOM 1547 N VAL A 210 47.798 27.877 53.359 1.00 0.00 N +ATOM 1548 CA VAL A 210 47.590 27.317 51.990 1.00 0.00 Ca +ATOM 1549 CB VAL A 210 48.376 26.049 51.751 1.00 0.00 C +ATOM 1550 CG1 VAL A 210 49.864 26.267 51.995 1.00 0.00 C +ATOM 1551 CG2 VAL A 210 47.845 24.854 52.683 1.00 0.00 C +ATOM 1552 C VAL A 210 46.154 27.011 51.640 1.00 0.00 C +ATOM 1553 O VAL A 210 45.369 26.757 52.552 1.00 0.00 O +ATOM 1554 N ASN A 211 45.740 27.071 50.414 1.00 0.00 N +ATOM 1555 CA ASN A 211 44.361 26.789 50.038 1.00 0.00 Ca +ATOM 1556 CB ASN A 211 44.199 27.555 48.717 1.00 0.00 C +ATOM 1557 CG ASN A 211 42.791 27.622 48.345 1.00 0.00 C +ATOM 1558 OD1 ASN A 211 42.117 26.652 48.226 1.00 0.00 O +ATOM 1559 ND2 ASN A 211 42.310 28.788 48.015 1.00 0.00 Nd +ATOM 1560 C ASN A 211 44.190 25.236 49.957 1.00 0.00 C +ATOM 1561 O ASN A 211 44.946 24.593 49.204 1.00 0.00 O +ATOM 1562 N ALA A 212 43.255 24.706 50.768 1.00 0.00 N +ATOM 1563 CA ALA A 212 43.059 23.209 50.821 1.00 0.00 Ca +ATOM 1564 CB ALA A 212 41.879 23.038 51.760 1.00 0.00 C +ATOM 1565 C ALA A 212 42.765 22.518 49.463 1.00 0.00 C +ATOM 1566 O ALA A 212 43.346 21.553 49.157 1.00 0.00 O +ATOM 1567 N ASP A 213 41.881 23.107 48.639 1.00 0.00 N +ATOM 1568 CA ASP A 213 41.542 22.660 47.313 1.00 0.00 Ca +ATOM 1569 CB ASP A 213 40.134 23.082 46.890 1.00 0.00 C +ATOM 1570 CG ASP A 213 39.704 22.488 45.577 1.00 0.00 C +ATOM 1571 OD1 ASP A 213 40.172 21.403 45.128 1.00 0.00 O +ATOM 1572 OD2 ASP A 213 38.767 23.057 44.972 1.00 0.00 O +ATOM 1573 C ASP A 213 42.599 23.072 46.301 1.00 0.00 C +ATOM 1574 O ASP A 213 43.066 22.197 45.531 1.00 0.00 O +ATOM 1575 N ASP A 214 43.052 24.358 46.256 1.00 0.00 N +ATOM 1576 CA ASP A 214 43.962 24.907 45.272 1.00 0.00 Ca +ATOM 1577 CB ASP A 214 43.671 26.403 45.005 1.00 0.00 C +ATOM 1578 CG ASP A 214 44.372 26.884 43.742 1.00 0.00 C +ATOM 1579 OD1 ASP A 214 44.556 28.162 43.576 1.00 0.00 O +ATOM 1580 OD2 ASP A 214 44.810 25.968 42.981 1.00 0.00 O +ATOM 1581 C ASP A 214 45.428 24.566 45.459 1.00 0.00 C +ATOM 1582 O ASP A 214 46.244 25.457 45.876 1.00 0.00 O +ATOM 1583 N ALA A 215 45.795 23.313 45.284 1.00 0.00 N +ATOM 1584 CA ALA A 215 46.945 22.720 45.693 1.00 0.00 Ca +ATOM 1585 CB ALA A 215 46.976 21.195 45.236 1.00 0.00 C +ATOM 1586 C ALA A 215 48.270 23.348 45.196 1.00 0.00 C +ATOM 1587 O ALA A 215 49.195 23.373 45.985 1.00 0.00 O +ATOM 1588 N LEU A 216 48.255 23.942 44.008 1.00 0.00 N +ATOM 1589 CA LEU A 216 49.448 24.738 43.563 1.00 0.00 Ca +ATOM 1590 CB LEU A 216 49.141 25.512 42.314 1.00 0.00 C +ATOM 1591 CG LEU A 216 49.284 24.618 40.986 1.00 0.00 C +ATOM 1592 CD1 LEU A 216 48.788 25.363 39.763 1.00 0.00 Cd +ATOM 1593 CD2 LEU A 216 50.772 24.401 40.730 1.00 0.00 Cd +ATOM 1594 C LEU A 216 49.868 25.740 44.655 1.00 0.00 C +ATOM 1595 O LEU A 216 51.035 26.048 44.613 1.00 0.00 O +ATOM 1596 N THR A 217 49.002 26.241 45.611 1.00 0.00 N +ATOM 1597 CA THR A 217 49.342 27.124 46.728 1.00 0.00 Ca +ATOM 1598 CB THR A 217 48.119 27.679 47.540 1.00 0.00 C +ATOM 1599 CG2 THR A 217 47.088 28.465 46.721 1.00 0.00 C +ATOM 1600 OG1 THR A 217 47.451 26.658 48.197 1.00 0.00 O +ATOM 1601 C THR A 217 50.359 26.610 47.729 1.00 0.00 C +ATOM 1602 O THR A 217 50.940 27.402 48.324 1.00 0.00 O +ATOM 1603 N MET A 218 50.393 25.303 47.918 1.00 0.00 N +ATOM 1604 CA MET A 218 51.260 24.626 48.875 1.00 0.00 Ca +ATOM 1605 CB MET A 218 50.741 23.185 49.173 1.00 0.00 C +ATOM 1606 CG MET A 218 51.450 22.471 50.280 1.00 0.00 C +ATOM 1607 SD MET A 218 50.813 20.825 50.639 1.00 0.00 S +ATOM 1608 CE MET A 218 49.435 21.136 51.660 1.00 0.00 Ce +ATOM 1609 C MET A 218 52.769 24.634 48.560 1.00 0.00 C +ATOM 1610 O MET A 218 53.072 24.170 47.444 1.00 0.00 O +ATOM 1611 N PRO A 219 53.676 24.948 49.481 1.00 0.00 N +ATOM 1612 CD PRO A 219 53.320 25.425 50.788 1.00 0.00 Cd +ATOM 1613 CG PRO A 219 54.577 25.257 51.617 1.00 0.00 C +ATOM 1614 CB PRO A 219 55.743 25.260 50.585 1.00 0.00 C +ATOM 1615 CA PRO A 219 55.128 24.767 49.311 1.00 0.00 Ca +ATOM 1616 C PRO A 219 55.534 23.264 49.021 1.00 0.00 C +ATOM 1617 O PRO A 219 54.834 22.269 49.292 1.00 0.00 O +ATOM 1618 N ILE A 220 56.742 23.071 48.518 1.00 0.00 N +ATOM 1619 CA ILE A 220 57.373 21.705 48.521 1.00 0.00 Ca +ATOM 1620 CB ILE A 220 58.769 21.833 47.773 1.00 0.00 C +ATOM 1621 CG2 ILE A 220 59.803 20.702 48.089 1.00 0.00 C +ATOM 1622 CG1 ILE A 220 58.570 21.901 46.207 1.00 0.00 C +ATOM 1623 CD1 ILE A 220 59.619 22.768 45.463 1.00 0.00 Cd +ATOM 1624 C ILE A 220 57.446 21.222 49.941 1.00 0.00 C +ATOM 1625 O ILE A 220 57.896 21.874 50.932 1.00 0.00 O +ATOM 1626 N ARG A 221 56.984 19.968 50.173 1.00 0.00 N +ATOM 1627 CA ARG A 221 56.587 19.351 51.446 1.00 0.00 Ca +ATOM 1628 CB ARG A 221 57.803 18.571 51.991 1.00 0.00 C +ATOM 1629 CG ARG A 221 58.923 19.536 52.407 1.00 0.00 C +ATOM 1630 CD ARG A 221 60.045 18.759 53.041 1.00 0.00 Cd +ATOM 1631 NE ARG A 221 59.713 18.141 54.318 1.00 0.00 Ne +ATOM 1632 CZ ARG A 221 59.910 18.679 55.510 1.00 0.00 C +ATOM 1633 NH1 ARG A 221 60.425 19.865 55.688 1.00 0.00 N +ATOM 1634 NH2 ARG A 221 59.622 18.062 56.656 1.00 0.00 N +ATOM 1635 C ARG A 221 55.876 20.189 52.535 1.00 0.00 C +ATOM 1636 O ARG A 221 56.085 20.121 53.708 1.00 0.00 O +ATOM 1637 N GLY A 222 54.930 20.988 52.052 1.00 0.00 N +ATOM 1638 CA GLY A 222 53.996 21.710 52.913 1.00 0.00 Ca +ATOM 1639 C GLY A 222 53.095 20.821 53.822 1.00 0.00 C +ATOM 1640 O GLY A 222 52.644 21.358 54.872 1.00 0.00 O +ATOM 1641 N ALA A 223 52.751 19.607 53.401 1.00 0.00 N +ATOM 1642 CA ALA A 223 52.075 18.698 54.315 1.00 0.00 Ca +ATOM 1643 CB ALA A 223 51.442 17.517 53.631 1.00 0.00 C +ATOM 1644 C ALA A 223 52.945 18.230 55.536 1.00 0.00 C +ATOM 1645 O ALA A 223 52.391 18.029 56.594 1.00 0.00 O +ATOM 1646 N ASP A 224 54.236 18.029 55.294 1.00 0.00 N +ATOM 1647 CA ASP A 224 55.155 17.471 56.318 1.00 0.00 Ca +ATOM 1648 CB ASP A 224 56.477 17.046 55.645 1.00 0.00 C +ATOM 1649 CG ASP A 224 56.357 15.846 54.682 1.00 0.00 C +ATOM 1650 OD1 ASP A 224 55.250 15.177 54.578 1.00 0.00 O +ATOM 1651 OD2 ASP A 224 57.344 15.525 53.960 1.00 0.00 O +ATOM 1652 C ASP A 224 55.345 18.611 57.325 1.00 0.00 C +ATOM 1653 O ASP A 224 55.184 18.447 58.545 1.00 0.00 O +ATOM 1654 N GLU A 225 55.550 19.859 56.852 1.00 0.00 N +ATOM 1655 CA GLU A 225 55.611 21.024 57.706 1.00 0.00 Ca +ATOM 1656 CB GLU A 225 56.289 22.312 57.059 1.00 0.00 C +ATOM 1657 CG GLU A 225 57.746 22.189 56.510 1.00 0.00 C +ATOM 1658 CD GLU A 225 58.860 22.051 57.497 1.00 0.00 Cd +ATOM 1659 OE1 GLU A 225 59.232 20.925 57.916 1.00 0.00 O +ATOM 1660 OE2 GLU A 225 59.525 23.036 57.872 1.00 0.00 O +ATOM 1661 C GLU A 225 54.231 21.485 58.156 1.00 0.00 C +ATOM 1662 O GLU A 225 54.108 22.496 58.812 1.00 0.00 O +ATOM 1663 N ARG A 226 53.113 20.675 57.962 1.00 0.00 N +ATOM 1664 CA ARG A 226 51.710 20.859 58.438 1.00 0.00 Ca +ATOM 1665 CB ARG A 226 51.503 20.270 59.868 1.00 0.00 C +ATOM 1666 CG ARG A 226 50.040 19.814 60.168 1.00 0.00 C +ATOM 1667 CD ARG A 226 48.930 20.816 59.953 1.00 0.00 Cd +ATOM 1668 NE ARG A 226 47.572 20.164 59.861 1.00 0.00 Ne +ATOM 1669 CZ ARG A 226 46.453 20.756 59.521 1.00 0.00 C +ATOM 1670 NH1 ARG A 226 46.490 21.961 59.162 1.00 0.00 N +ATOM 1671 NH2 ARG A 226 45.313 20.201 59.694 1.00 0.00 N +ATOM 1672 C ARG A 226 51.251 22.316 58.325 1.00 0.00 C +ATOM 1673 O ARG A 226 50.965 22.959 59.317 1.00 0.00 O +ATOM 1674 N CYS A 227 51.312 22.901 57.116 1.00 0.00 N +ATOM 1675 CA CYS A 227 50.692 24.210 56.808 1.00 0.00 Ca +ATOM 1676 CB CYS A 227 50.825 24.568 55.359 1.00 0.00 C +ATOM 1677 SG CYS A 227 52.448 24.889 54.666 1.00 0.00 Sg +ATOM 1678 C CYS A 227 49.253 24.392 57.257 1.00 0.00 C +ATOM 1679 O CYS A 227 48.506 23.384 57.299 1.00 0.00 O +ATOM 1680 N VAL A 228 48.785 25.563 57.610 1.00 0.00 N +ATOM 1681 CA VAL A 228 47.378 25.824 57.933 1.00 0.00 Ca +ATOM 1682 CB VAL A 228 47.249 27.234 58.514 1.00 0.00 C +ATOM 1683 CG1 VAL A 228 45.809 27.506 58.944 1.00 0.00 C +ATOM 1684 CG2 VAL A 228 48.198 27.500 59.702 1.00 0.00 C +ATOM 1685 C VAL A 228 46.551 25.911 56.651 1.00 0.00 C +ATOM 1686 O VAL A 228 47.045 26.521 55.649 1.00 0.00 O +ATOM 1687 N SER A 229 45.321 25.347 56.665 1.00 0.00 N +ATOM 1688 CA SER A 229 44.550 25.209 55.376 1.00 0.00 Ca +ATOM 1689 CB SER A 229 44.406 23.723 54.967 1.00 0.00 C +ATOM 1690 OG SER A 229 44.088 22.798 55.969 1.00 0.00 O +ATOM 1691 C SER A 229 43.142 25.925 55.557 1.00 0.00 C +ATOM 1692 O SER A 229 42.566 25.907 56.625 1.00 0.00 O +ATOM 1693 N PHE A 230 42.755 26.566 54.481 1.00 0.00 N +ATOM 1694 CA PHE A 230 41.576 27.484 54.397 1.00 0.00 Ca +ATOM 1695 CB PHE A 230 42.025 28.945 54.466 1.00 0.00 C +ATOM 1696 CG PHE A 230 42.917 29.459 53.303 1.00 0.00 C +ATOM 1697 CD1 PHE A 230 44.290 29.597 53.317 1.00 0.00 Cd +ATOM 1698 CE1 PHE A 230 45.023 30.152 52.223 1.00 0.00 Ce +ATOM 1699 CZ PHE A 230 44.302 30.560 51.119 1.00 0.00 C +ATOM 1700 CE2 PHE A 230 42.902 30.492 51.051 1.00 0.00 Ce +ATOM 1701 CD2 PHE A 230 42.215 29.945 52.183 1.00 0.00 Cd +ATOM 1702 C PHE A 230 40.845 27.230 53.041 1.00 0.00 C +ATOM 1703 O PHE A 230 41.467 26.702 52.115 1.00 0.00 O +ATOM 1704 N GLY A 231 39.592 27.586 52.941 1.00 0.00 N +ATOM 1705 CA GLY A 231 38.760 27.430 51.734 1.00 0.00 Ca +ATOM 1706 C GLY A 231 37.203 27.502 51.942 1.00 0.00 C +ATOM 1707 O GLY A 231 36.740 27.161 53.015 1.00 0.00 O +ATOM 1708 N VAL A 232 36.481 27.959 50.928 1.00 0.00 N +ATOM 1709 CA VAL A 232 35.017 28.246 50.923 1.00 0.00 Ca +ATOM 1710 CB VAL A 232 34.582 28.742 49.557 1.00 0.00 C +ATOM 1711 CG1 VAL A 232 34.362 27.667 48.533 1.00 0.00 C +ATOM 1712 CG2 VAL A 232 33.464 29.754 49.514 1.00 0.00 C +ATOM 1713 C VAL A 232 34.125 27.125 51.327 1.00 0.00 C +ATOM 1714 O VAL A 232 32.948 27.282 51.675 1.00 0.00 O +ATOM 1715 N ASN A 233 34.727 25.906 51.319 1.00 0.00 N +ATOM 1716 CA ASN A 233 34.040 24.653 51.753 1.00 0.00 Ca +ATOM 1717 CB ASN A 233 33.655 23.904 50.363 1.00 0.00 C +ATOM 1718 CG ASN A 233 32.998 22.619 50.664 1.00 0.00 C +ATOM 1719 OD1 ASN A 233 32.036 22.414 51.451 1.00 0.00 O +ATOM 1720 ND2 ASN A 233 33.674 21.554 50.283 1.00 0.00 Nd +ATOM 1721 C ASN A 233 34.835 23.808 52.684 1.00 0.00 C +ATOM 1722 O ASN A 233 34.281 23.237 53.611 1.00 0.00 O +ATOM 1723 N MET A 234 36.134 23.726 52.418 1.00 0.00 N +ATOM 1724 CA MET A 234 37.027 22.723 53.043 1.00 0.00 Ca +ATOM 1725 CB MET A 234 37.256 21.635 51.974 1.00 0.00 C +ATOM 1726 CG MET A 234 38.055 22.181 50.767 1.00 0.00 C +ATOM 1727 SD MET A 234 39.285 21.103 50.076 1.00 0.00 S +ATOM 1728 CE MET A 234 38.197 20.030 49.207 1.00 0.00 Ce +ATOM 1729 C MET A 234 38.299 23.241 53.525 1.00 0.00 C +ATOM 1730 O MET A 234 38.711 24.362 53.185 1.00 0.00 O +ATOM 1731 N GLY A 235 39.081 22.407 54.241 1.00 0.00 N +ATOM 1732 CA GLY A 235 40.150 22.920 55.091 1.00 0.00 Ca +ATOM 1733 C GLY A 235 39.882 23.048 56.615 1.00 0.00 C +ATOM 1734 O GLY A 235 38.936 22.521 57.098 1.00 0.00 O +ATOM 1735 N ASP A 236 40.758 23.805 57.315 1.00 0.00 N +ATOM 1736 CA ASP A 236 40.709 24.011 58.764 1.00 0.00 Ca +ATOM 1737 CB ASP A 236 42.099 24.182 59.384 1.00 0.00 C +ATOM 1738 CG ASP A 236 43.045 23.088 59.046 1.00 0.00 C +ATOM 1739 OD1 ASP A 236 44.224 23.433 58.723 1.00 0.00 O +ATOM 1740 OD2 ASP A 236 42.809 21.832 59.177 1.00 0.00 O +ATOM 1741 C ASP A 236 39.960 25.272 59.139 1.00 0.00 C +ATOM 1742 O ASP A 236 39.237 25.279 60.108 1.00 0.00 O +ATOM 1743 N TYR A 237 40.091 26.385 58.358 1.00 0.00 N +ATOM 1744 CA TYR A 237 39.309 27.596 58.407 1.00 0.00 Ca +ATOM 1745 CB TYR A 237 40.218 28.796 58.343 1.00 0.00 C +ATOM 1746 CG TYR A 237 41.069 28.992 59.615 1.00 0.00 C +ATOM 1747 CD1 TYR A 237 42.169 28.132 59.801 1.00 0.00 Cd +ATOM 1748 CE1 TYR A 237 43.003 28.257 60.883 1.00 0.00 Ce +ATOM 1749 CZ TYR A 237 42.789 29.330 61.795 1.00 0.00 C +ATOM 1750 OH TYR A 237 43.552 29.582 62.825 1.00 0.00 O +ATOM 1751 CE2 TYR A 237 41.671 30.190 61.629 1.00 0.00 Ce +ATOM 1752 CD2 TYR A 237 40.863 30.040 60.562 1.00 0.00 Cd +ATOM 1753 C TYR A 237 38.349 27.505 57.243 1.00 0.00 C +ATOM 1754 O TYR A 237 38.772 27.885 56.128 1.00 0.00 O +ATOM 1755 N HIS A 238 37.159 26.890 57.378 1.00 0.00 N +ATOM 1756 CA HIS A 238 36.224 26.623 56.267 1.00 0.00 Ca +ATOM 1757 CB HIS A 238 36.454 25.223 55.869 1.00 0.00 C +ATOM 1758 CG HIS A 238 35.826 24.190 56.801 1.00 0.00 C +ATOM 1759 ND1 HIS A 238 34.751 23.477 56.480 1.00 0.00 Nd +ATOM 1760 CE1 HIS A 238 34.501 22.621 57.481 1.00 0.00 Ce +ATOM 1761 NE2 HIS A 238 35.576 22.705 58.347 1.00 0.00 Ne +ATOM 1762 CD2 HIS A 238 36.312 23.839 57.968 1.00 0.00 Cd +ATOM 1763 C HIS A 238 34.767 26.913 56.595 1.00 0.00 C +ATOM 1764 O HIS A 238 34.397 27.083 57.802 1.00 0.00 O +ATOM 1765 N LEU A 239 33.886 26.700 55.627 1.00 0.00 N +ATOM 1766 CA LEU A 239 32.426 26.787 55.800 1.00 0.00 Ca +ATOM 1767 CB LEU A 239 31.686 27.581 54.684 1.00 0.00 C +ATOM 1768 CG LEU A 239 32.256 28.957 54.562 1.00 0.00 C +ATOM 1769 CD1 LEU A 239 31.236 29.645 53.641 1.00 0.00 Cd +ATOM 1770 CD2 LEU A 239 32.380 29.778 55.873 1.00 0.00 Cd +ATOM 1771 C LEU A 239 31.732 25.512 56.046 1.00 0.00 C +ATOM 1772 O LEU A 239 31.909 24.553 55.312 1.00 0.00 O +ATOM 1773 N ASN A 240 30.789 25.473 57.014 1.00 0.00 N +ATOM 1774 CA ASN A 240 29.944 24.299 57.235 1.00 0.00 Ca +ATOM 1775 CB ASN A 240 30.525 23.588 58.509 1.00 0.00 C +ATOM 1776 CG ASN A 240 29.766 22.212 58.678 1.00 0.00 C +ATOM 1777 OD1 ASN A 240 29.767 21.275 57.862 1.00 0.00 O +ATOM 1778 ND2 ASN A 240 29.002 22.105 59.730 1.00 0.00 Nd +ATOM 1779 C ASN A 240 28.475 24.789 57.417 1.00 0.00 C +ATOM 1780 O ASN A 240 28.088 25.842 57.900 1.00 0.00 O +ATOM 1781 N HIS A 241 27.571 23.962 56.866 1.00 0.00 N +ATOM 1782 CA HIS A 241 26.101 24.197 57.025 1.00 0.00 Ca +ATOM 1783 CB HIS A 241 25.477 23.838 55.671 1.00 0.00 C +ATOM 1784 CG HIS A 241 24.013 23.973 55.545 1.00 0.00 C +ATOM 1785 ND1 HIS A 241 23.082 23.139 56.111 1.00 0.00 Nd +ATOM 1786 CE1 HIS A 241 21.869 23.632 55.663 1.00 0.00 Ce +ATOM 1787 NE2 HIS A 241 22.038 24.696 54.911 1.00 0.00 Ne +ATOM 1788 CD2 HIS A 241 23.381 24.940 54.783 1.00 0.00 Cd +ATOM 1789 C HIS A 241 25.591 23.258 58.188 1.00 0.00 C +ATOM 1790 O HIS A 241 25.947 22.045 58.257 1.00 0.00 O +ATOM 1791 N GLN A 242 24.814 23.895 59.085 1.00 0.00 N +ATOM 1792 CA GLN A 242 24.390 23.326 60.306 1.00 0.00 Ca +ATOM 1793 CB GLN A 242 25.488 23.434 61.349 1.00 0.00 C +ATOM 1794 CG GLN A 242 25.057 23.149 62.727 1.00 0.00 C +ATOM 1795 CD GLN A 242 26.199 22.718 63.592 1.00 0.00 Cd +ATOM 1796 OE1 GLN A 242 27.202 22.127 63.203 1.00 0.00 O +ATOM 1797 NE2 GLN A 242 25.962 22.764 64.893 1.00 0.00 Ne +ATOM 1798 C GLN A 242 23.155 24.137 60.718 1.00 0.00 C +ATOM 1799 O GLN A 242 23.105 25.369 60.518 1.00 0.00 O +ATOM 1800 N GLN A 243 22.162 23.386 61.191 1.00 0.00 N +ATOM 1801 CA GLN A 243 20.851 23.853 61.645 1.00 0.00 Ca +ATOM 1802 CB GLN A 243 20.955 24.503 63.026 1.00 0.00 C +ATOM 1803 CG GLN A 243 21.201 25.994 63.010 1.00 0.00 C +ATOM 1804 CD GLN A 243 21.283 26.483 64.499 1.00 0.00 Cd +ATOM 1805 OE1 GLN A 243 22.017 25.975 65.341 1.00 0.00 O +ATOM 1806 NE2 GLN A 243 20.562 27.493 64.816 1.00 0.00 Ne +ATOM 1807 C GLN A 243 19.944 24.514 60.596 1.00 0.00 C +ATOM 1808 O GLN A 243 19.027 25.232 60.852 1.00 0.00 O +ATOM 1809 N GLY A 244 20.403 24.414 59.327 1.00 0.00 N +ATOM 1810 CA GLY A 244 19.778 25.233 58.272 1.00 0.00 Ca +ATOM 1811 C GLY A 244 20.463 26.552 58.040 1.00 0.00 C +ATOM 1812 O GLY A 244 20.001 27.439 57.386 1.00 0.00 O +ATOM 1813 N GLU A 245 21.719 26.733 58.487 1.00 0.00 N +ATOM 1814 CA GLU A 245 22.478 28.005 58.314 1.00 0.00 Ca +ATOM 1815 CB GLU A 245 22.477 28.853 59.539 1.00 0.00 C +ATOM 1816 CG GLU A 245 21.190 29.556 59.912 1.00 0.00 C +ATOM 1817 CD GLU A 245 20.954 30.720 58.904 1.00 0.00 Cd +ATOM 1818 OE1 GLU A 245 20.006 31.427 59.140 1.00 0.00 O +ATOM 1819 OE2 GLU A 245 21.732 31.036 57.985 1.00 0.00 O +ATOM 1820 C GLU A 245 23.858 27.683 57.817 1.00 0.00 C +ATOM 1821 O GLU A 245 24.387 26.604 58.175 1.00 0.00 O +ATOM 1822 N THR A 246 24.642 28.668 57.253 1.00 0.00 N +ATOM 1823 CA THR A 246 26.057 28.483 56.852 1.00 0.00 Ca +ATOM 1824 CB THR A 246 26.230 28.736 55.336 1.00 0.00 C +ATOM 1825 CG2 THR A 246 27.663 28.595 54.881 1.00 0.00 C +ATOM 1826 OG1 THR A 246 25.565 27.728 54.625 1.00 0.00 O +ATOM 1827 C THR A 246 26.980 29.304 57.786 1.00 0.00 C +ATOM 1828 O THR A 246 26.782 30.534 57.892 1.00 0.00 O +ATOM 1829 N TRP A 247 27.899 28.677 58.469 1.00 0.00 N +ATOM 1830 CA TRP A 247 28.800 29.156 59.509 1.00 0.00 Ca +ATOM 1831 CB TRP A 247 28.477 28.478 60.815 1.00 0.00 C +ATOM 1832 CG TRP A 247 27.075 28.230 61.172 1.00 0.00 C +ATOM 1833 CD1 TRP A 247 26.298 27.242 60.694 1.00 0.00 Cd +ATOM 1834 NE1 TRP A 247 25.061 27.312 61.244 1.00 0.00 Ne +ATOM 1835 CE2 TRP A 247 24.998 28.277 62.241 1.00 0.00 Ce +ATOM 1836 CZ2 TRP A 247 24.026 28.558 63.192 1.00 0.00 C +ATOM 1837 CH2 TRP A 247 24.426 29.448 64.217 1.00 0.00 C +ATOM 1838 CZ3 TRP A 247 25.684 30.113 64.211 1.00 0.00 C +ATOM 1839 CE3 TRP A 247 26.583 29.879 63.166 1.00 0.00 Ce +ATOM 1840 CD2 TRP A 247 26.332 28.815 62.316 1.00 0.00 Cd +ATOM 1841 C TRP A 247 30.244 29.003 59.119 1.00 0.00 C +ATOM 1842 O TRP A 247 30.626 28.002 58.524 1.00 0.00 O +ATOM 1843 N LEU A 248 31.037 30.015 59.512 1.00 0.00 N +ATOM 1844 CA LEU A 248 32.475 29.928 59.588 1.00 0.00 Ca +ATOM 1845 CB LEU A 248 33.013 31.360 59.707 1.00 0.00 C +ATOM 1846 CG LEU A 248 32.919 32.357 58.560 1.00 0.00 C +ATOM 1847 CD1 LEU A 248 31.583 33.141 58.550 1.00 0.00 Cd +ATOM 1848 CD2 LEU A 248 33.981 33.437 58.693 1.00 0.00 Cd +ATOM 1849 C LEU A 248 33.009 29.025 60.638 1.00 0.00 C +ATOM 1850 O LEU A 248 32.499 29.123 61.735 1.00 0.00 O +ATOM 1851 N ARG A 249 33.832 28.063 60.301 1.00 0.00 N +ATOM 1852 CA ARG A 249 34.274 27.049 61.217 1.00 0.00 Ca +ATOM 1853 CB ARG A 249 33.566 25.670 60.901 1.00 0.00 C +ATOM 1854 CG ARG A 249 33.873 24.501 61.885 1.00 0.00 C +ATOM 1855 CD ARG A 249 33.148 23.235 61.384 1.00 0.00 Cd +ATOM 1856 NE ARG A 249 33.403 22.044 62.130 1.00 0.00 Ne +ATOM 1857 CZ ARG A 249 34.353 21.160 61.812 1.00 0.00 C +ATOM 1858 NH1 ARG A 249 35.256 21.169 60.861 1.00 0.00 N +ATOM 1859 NH2 ARG A 249 34.415 20.199 62.654 1.00 0.00 N +ATOM 1860 C ARG A 249 35.766 27.006 61.186 1.00 0.00 C +ATOM 1861 O ARG A 249 36.402 26.895 60.152 1.00 0.00 O +ATOM 1862 N VAL A 250 36.318 26.882 62.366 1.00 0.00 N +ATOM 1863 CA VAL A 250 37.728 26.972 62.645 1.00 0.00 Ca +ATOM 1864 CB VAL A 250 37.968 28.335 63.318 1.00 0.00 C +ATOM 1865 CG1 VAL A 250 39.289 28.514 64.040 1.00 0.00 C +ATOM 1866 CG2 VAL A 250 37.858 29.361 62.219 1.00 0.00 C +ATOM 1867 C VAL A 250 38.217 25.925 63.596 1.00 0.00 C +ATOM 1868 O VAL A 250 37.694 25.741 64.677 1.00 0.00 O +ATOM 1869 N LYS A 251 39.152 25.133 63.116 1.00 0.00 N +ATOM 1870 CA LYS A 251 39.890 23.957 63.760 1.00 0.00 Ca +ATOM 1871 CB LYS A 251 41.003 24.681 64.559 1.00 0.00 C +ATOM 1872 CG LYS A 251 42.048 25.329 63.677 1.00 0.00 C +ATOM 1873 CD LYS A 251 43.136 25.847 64.583 1.00 0.00 Cd +ATOM 1874 CE LYS A 251 44.346 26.504 63.843 1.00 0.00 Ce +ATOM 1875 NZ LYS A 251 45.255 27.115 64.835 1.00 0.00 N +ATOM 1876 C LYS A 251 39.035 22.915 64.531 1.00 0.00 C +ATOM 1877 O LYS A 251 39.459 22.387 65.552 1.00 0.00 O +ATOM 1878 N GLY A 252 37.784 22.814 64.141 1.00 0.00 N +ATOM 1879 CA GLY A 252 36.820 21.897 64.767 1.00 0.00 Ca +ATOM 1880 C GLY A 252 35.572 22.550 65.416 1.00 0.00 C +ATOM 1881 O GLY A 252 34.796 21.730 65.891 1.00 0.00 O +ATOM 1882 N GLU A 253 35.349 23.852 65.371 1.00 0.00 N +ATOM 1883 CA GLU A 253 34.118 24.445 65.794 1.00 0.00 Ca +ATOM 1884 CB GLU A 253 34.232 24.568 67.308 1.00 0.00 C +ATOM 1885 CG GLU A 253 33.105 25.099 68.150 1.00 0.00 C +ATOM 1886 CD GLU A 253 31.680 24.423 67.918 1.00 0.00 Cd +ATOM 1887 OE1 GLU A 253 31.021 24.066 68.904 1.00 0.00 O +ATOM 1888 OE2 GLU A 253 31.170 24.275 66.751 1.00 0.00 O +ATOM 1889 C GLU A 253 33.810 25.860 65.251 1.00 0.00 C +ATOM 1890 O GLU A 253 34.670 26.687 65.027 1.00 0.00 O +ATOM 1891 N LYS A 254 32.495 26.104 65.040 1.00 0.00 N +ATOM 1892 CA LYS A 254 32.016 27.309 64.343 1.00 0.00 Ca +ATOM 1893 CB LYS A 254 30.639 27.063 63.739 1.00 0.00 C +ATOM 1894 CG LYS A 254 29.407 27.040 64.711 1.00 0.00 C +ATOM 1895 CD LYS A 254 28.204 26.234 64.223 1.00 0.00 Cd +ATOM 1896 CE LYS A 254 26.932 26.385 64.970 1.00 0.00 Ce +ATOM 1897 NZ LYS A 254 27.090 26.367 66.473 1.00 0.00 N +ATOM 1898 C LYS A 254 32.073 28.601 65.167 1.00 0.00 C +ATOM 1899 O LYS A 254 32.215 28.498 66.374 1.00 0.00 O +ATOM 1900 N VAL A 255 32.142 29.730 64.487 1.00 0.00 N +ATOM 1901 CA VAL A 255 32.520 31.033 65.083 1.00 0.00 Ca +ATOM 1902 CB VAL A 255 34.001 31.445 64.855 1.00 0.00 C +ATOM 1903 CG1 VAL A 255 34.944 30.475 65.616 1.00 0.00 C +ATOM 1904 CG2 VAL A 255 34.412 31.339 63.392 1.00 0.00 C +ATOM 1905 C VAL A 255 31.632 32.179 64.665 1.00 0.00 C +ATOM 1906 O VAL A 255 31.320 32.992 65.525 1.00 0.00 O +ATOM 1907 N LEU A 256 31.116 32.230 63.395 1.00 0.00 N +ATOM 1908 CA LEU A 256 30.161 33.220 62.878 1.00 0.00 Ca +ATOM 1909 CB LEU A 256 31.047 34.269 62.108 1.00 0.00 C +ATOM 1910 CG LEU A 256 31.717 35.233 63.071 1.00 0.00 C +ATOM 1911 CD1 LEU A 256 32.589 36.320 62.350 1.00 0.00 Cd +ATOM 1912 CD2 LEU A 256 30.726 36.051 63.896 1.00 0.00 Cd +ATOM 1913 C LEU A 256 29.206 32.650 61.790 1.00 0.00 C +ATOM 1914 O LEU A 256 29.642 31.980 60.825 1.00 0.00 O +ATOM 1915 N ASN A 257 27.919 33.037 61.875 1.00 0.00 N +ATOM 1916 CA ASN A 257 27.061 33.073 60.629 1.00 0.00 Ca +ATOM 1917 CB ASN A 257 25.560 33.344 60.893 1.00 0.00 C +ATOM 1918 CG ASN A 257 24.561 33.095 59.740 1.00 0.00 C +ATOM 1919 OD1 ASN A 257 24.814 33.497 58.634 1.00 0.00 O +ATOM 1920 ND2 ASN A 257 23.434 32.375 59.986 1.00 0.00 Nd +ATOM 1921 C ASN A 257 27.724 33.952 59.550 1.00 0.00 C +ATOM 1922 O ASN A 257 28.209 35.011 59.876 1.00 0.00 O +ATOM 1923 N VAL A 258 27.640 33.613 58.285 1.00 0.00 N +ATOM 1924 CA VAL A 258 28.103 34.380 57.140 1.00 0.00 Ca +ATOM 1925 CB VAL A 258 28.056 33.583 55.771 1.00 0.00 C +ATOM 1926 CG1 VAL A 258 28.991 32.412 55.693 1.00 0.00 C +ATOM 1927 CG2 VAL A 258 26.640 33.158 55.476 1.00 0.00 C +ATOM 1928 C VAL A 258 27.416 35.790 57.072 1.00 0.00 C +ATOM 1929 O VAL A 258 28.131 36.702 56.717 1.00 0.00 O +ATOM 1930 N LYS A 259 26.188 35.959 57.546 1.00 0.00 N +ATOM 1931 CA LYS A 259 25.495 37.207 57.590 1.00 0.00 Ca +ATOM 1932 CB LYS A 259 24.004 36.912 57.978 1.00 0.00 C +ATOM 1933 CG LYS A 259 23.396 35.853 57.028 1.00 0.00 C +ATOM 1934 CD LYS A 259 21.999 35.173 57.369 1.00 0.00 Cd +ATOM 1935 CE LYS A 259 21.493 34.133 56.321 1.00 0.00 Ce +ATOM 1936 NZ LYS A 259 20.334 33.493 56.920 1.00 0.00 N +ATOM 1937 C LYS A 259 26.092 38.094 58.655 1.00 0.00 C +ATOM 1938 O LYS A 259 26.013 39.317 58.500 1.00 0.00 O +ATOM 1939 N GLU A 260 26.519 37.546 59.789 1.00 0.00 N +ATOM 1940 CA GLU A 260 27.086 38.239 60.885 1.00 0.00 Ca +ATOM 1941 CB GLU A 260 27.091 37.419 62.189 1.00 0.00 C +ATOM 1942 CG GLU A 260 27.228 38.334 63.463 1.00 0.00 C +ATOM 1943 CD GLU A 260 26.332 39.555 63.438 1.00 0.00 Cd +ATOM 1944 OE1 GLU A 260 25.164 39.512 63.057 1.00 0.00 O +ATOM 1945 OE2 GLU A 260 26.690 40.662 63.985 1.00 0.00 O +ATOM 1946 C GLU A 260 28.471 38.883 60.511 1.00 0.00 C +ATOM 1947 O GLU A 260 28.833 39.861 61.157 1.00 0.00 O +ATOM 1948 N MET A 261 29.047 38.509 59.376 1.00 0.00 N +ATOM 1949 CA MET A 261 30.067 39.356 58.688 1.00 0.00 Ca +ATOM 1950 CB MET A 261 30.848 38.438 57.779 1.00 0.00 C +ATOM 1951 CG MET A 261 31.577 37.214 58.375 1.00 0.00 C +ATOM 1952 SD MET A 261 33.003 36.717 57.333 1.00 0.00 S +ATOM 1953 CE MET A 261 32.169 36.381 55.719 1.00 0.00 Ce +ATOM 1954 C MET A 261 29.388 40.474 57.854 1.00 0.00 C +ATOM 1955 O MET A 261 28.589 40.120 56.958 1.00 0.00 O +ATOM 1956 N LYS A 262 29.871 41.769 57.956 1.00 0.00 N +ATOM 1957 CA LYS A 262 29.654 42.821 56.957 1.00 0.00 Ca +ATOM 1958 CB LYS A 262 29.793 44.244 57.560 1.00 0.00 C +ATOM 1959 CG LYS A 262 28.710 44.641 58.584 1.00 0.00 C +ATOM 1960 CD LYS A 262 27.490 45.387 57.999 1.00 0.00 Cd +ATOM 1961 CE LYS A 262 26.312 45.666 59.000 1.00 0.00 Ce +ATOM 1962 NZ LYS A 262 25.724 44.434 59.501 1.00 0.00 N +ATOM 1963 C LYS A 262 30.402 42.491 55.652 1.00 0.00 C +ATOM 1964 O LYS A 262 29.901 42.873 54.562 1.00 0.00 O +ATOM 1965 N LEU A 263 31.562 41.897 55.723 1.00 0.00 N +ATOM 1966 CA LEU A 263 32.204 41.343 54.562 1.00 0.00 Ca +ATOM 1967 CB LEU A 263 33.564 40.788 54.938 1.00 0.00 C +ATOM 1968 CG LEU A 263 34.477 40.454 53.736 1.00 0.00 C +ATOM 1969 CD1 LEU A 263 34.700 41.498 52.596 1.00 0.00 Cd +ATOM 1970 CD2 LEU A 263 35.802 40.176 54.369 1.00 0.00 Cd +ATOM 1971 C LEU A 263 31.243 40.356 53.909 1.00 0.00 C +ATOM 1972 O LEU A 263 30.697 39.463 54.608 1.00 0.00 O +ATOM 1973 N SER A 264 30.864 40.533 52.696 1.00 0.00 N +ATOM 1974 CA SER A 264 29.844 39.763 51.936 1.00 0.00 Ca +ATOM 1975 CB SER A 264 28.567 40.650 51.784 1.00 0.00 C +ATOM 1976 OG SER A 264 28.038 41.192 52.965 1.00 0.00 O +ATOM 1977 C SER A 264 30.325 39.458 50.518 1.00 0.00 C +ATOM 1978 O SER A 264 31.303 39.970 50.041 1.00 0.00 O +ATOM 1979 N GLY A 265 29.604 38.557 49.840 1.00 0.00 N +ATOM 1980 CA GLY A 265 29.942 37.889 48.544 1.00 0.00 Ca +ATOM 1981 C GLY A 265 30.715 36.642 48.808 1.00 0.00 C +ATOM 1982 O GLY A 265 31.823 36.799 49.307 1.00 0.00 O +ATOM 1983 N GLN A 266 30.165 35.523 48.290 1.00 0.00 N +ATOM 1984 CA GLN A 266 30.863 34.227 48.382 1.00 0.00 Ca +ATOM 1985 CB GLN A 266 30.017 33.070 47.802 1.00 0.00 C +ATOM 1986 CG GLN A 266 30.565 31.632 47.872 1.00 0.00 C +ATOM 1987 CD GLN A 266 29.467 30.620 47.724 1.00 0.00 Cd +ATOM 1988 OE1 GLN A 266 28.624 30.402 48.589 1.00 0.00 O +ATOM 1989 NE2 GLN A 266 29.444 29.886 46.617 1.00 0.00 Ne +ATOM 1990 C GLN A 266 32.259 34.238 47.713 1.00 0.00 C +ATOM 1991 O GLN A 266 33.166 33.567 48.141 1.00 0.00 O +ATOM 1992 N HIS A 267 32.444 35.065 46.765 1.00 0.00 N +ATOM 1993 CA HIS A 267 33.799 35.391 46.188 1.00 0.00 Ca +ATOM 1994 CB HIS A 267 33.680 36.075 44.850 1.00 0.00 C +ATOM 1995 CG HIS A 267 32.989 37.442 45.034 1.00 0.00 C +ATOM 1996 ND1 HIS A 267 31.601 37.547 45.233 1.00 0.00 Nd +ATOM 1997 CE1 HIS A 267 31.362 38.901 45.192 1.00 0.00 Ce +ATOM 1998 NE2 HIS A 267 32.496 39.516 45.026 1.00 0.00 Ne +ATOM 1999 CD2 HIS A 267 33.553 38.654 44.960 1.00 0.00 Cd +ATOM 2000 C HIS A 267 34.794 36.157 47.146 1.00 0.00 C +ATOM 2001 O HIS A 267 35.933 36.340 46.890 1.00 0.00 O +ATOM 2002 N ASN A 268 34.329 36.745 48.271 1.00 0.00 N +ATOM 2003 CA ASN A 268 35.019 37.327 49.405 1.00 0.00 Ca +ATOM 2004 CB ASN A 268 34.441 38.720 49.849 1.00 0.00 C +ATOM 2005 CG ASN A 268 34.520 39.694 48.724 1.00 0.00 C +ATOM 2006 OD1 ASN A 268 35.529 39.835 48.016 1.00 0.00 O +ATOM 2007 ND2 ASN A 268 33.449 40.327 48.440 1.00 0.00 Nd +ATOM 2008 C ASN A 268 35.089 36.502 50.700 1.00 0.00 C +ATOM 2009 O ASN A 268 35.701 37.005 51.656 1.00 0.00 O +ATOM 2010 N TYR A 269 34.467 35.316 50.707 1.00 0.00 N +ATOM 2011 CA TYR A 269 34.442 34.374 51.886 1.00 0.00 Ca +ATOM 2012 CB TYR A 269 33.337 33.347 51.865 1.00 0.00 C +ATOM 2013 CG TYR A 269 31.903 33.880 51.836 1.00 0.00 C +ATOM 2014 CD1 TYR A 269 31.483 35.256 51.986 1.00 0.00 Cd +ATOM 2015 CE1 TYR A 269 30.123 35.569 51.817 1.00 0.00 Ce +ATOM 2016 CZ TYR A 269 29.101 34.584 51.736 1.00 0.00 C +ATOM 2017 OH TYR A 269 27.842 35.011 51.442 1.00 0.00 O +ATOM 2018 CE2 TYR A 269 29.438 33.200 51.715 1.00 0.00 Ce +ATOM 2019 CD2 TYR A 269 30.870 32.931 51.615 1.00 0.00 Cd +ATOM 2020 C TYR A 269 35.786 33.841 52.242 1.00 0.00 C +ATOM 2021 O TYR A 269 36.218 33.807 53.412 1.00 0.00 O +ATOM 2022 N THR A 270 36.463 33.392 51.194 1.00 0.00 N +ATOM 2023 CA THR A 270 37.824 32.764 51.319 1.00 0.00 Ca +ATOM 2024 CB THR A 270 38.279 32.057 50.029 1.00 0.00 C +ATOM 2025 CG2 THR A 270 39.649 31.419 50.058 1.00 0.00 C +ATOM 2026 OG1 THR A 270 37.372 31.124 49.702 1.00 0.00 O +ATOM 2027 C THR A 270 38.839 33.764 51.850 1.00 0.00 C +ATOM 2028 O THR A 270 39.786 33.465 52.577 1.00 0.00 O +ATOM 2029 N ASN A 271 38.678 35.037 51.557 1.00 0.00 N +ATOM 2030 CA ASN A 271 39.591 36.059 52.067 1.00 0.00 Ca +ATOM 2031 CB ASN A 271 39.355 37.350 51.317 1.00 0.00 C +ATOM 2032 CG ASN A 271 39.770 37.363 49.822 1.00 0.00 C +ATOM 2033 OD1 ASN A 271 40.678 36.721 49.404 1.00 0.00 O +ATOM 2034 ND2 ASN A 271 39.073 38.068 48.895 1.00 0.00 Nd +ATOM 2035 C ASN A 271 39.346 36.352 53.565 1.00 0.00 C +ATOM 2036 O ASN A 271 40.379 36.572 54.183 1.00 0.00 O +ATOM 2037 N ALA A 272 38.060 36.271 54.073 1.00 0.00 N +ATOM 2038 CA ALA A 272 37.940 36.227 55.534 1.00 0.00 Ca +ATOM 2039 CB ALA A 272 36.474 36.215 55.938 1.00 0.00 C +ATOM 2040 C ALA A 272 38.733 35.029 56.147 1.00 0.00 C +ATOM 2041 O ALA A 272 39.459 35.192 57.163 1.00 0.00 O +ATOM 2042 N LEU A 273 38.632 33.846 55.585 1.00 0.00 N +ATOM 2043 CA LEU A 273 39.150 32.608 56.131 1.00 0.00 Ca +ATOM 2044 CB LEU A 273 38.580 31.389 55.365 1.00 0.00 C +ATOM 2045 CG LEU A 273 37.057 31.270 55.677 1.00 0.00 C +ATOM 2046 CD1 LEU A 273 36.468 30.263 54.622 1.00 0.00 Cd +ATOM 2047 CD2 LEU A 273 36.848 30.643 57.037 1.00 0.00 Cd +ATOM 2048 C LEU A 273 40.676 32.445 55.992 1.00 0.00 C +ATOM 2049 O LEU A 273 41.300 31.998 56.905 1.00 0.00 O +ATOM 2050 N ALA A 274 41.279 33.044 54.985 1.00 0.00 N +ATOM 2051 CA ALA A 274 42.773 33.203 54.887 1.00 0.00 Ca +ATOM 2052 CB ALA A 274 43.137 33.619 53.429 1.00 0.00 C +ATOM 2053 C ALA A 274 43.298 34.320 55.907 1.00 0.00 C +ATOM 2054 O ALA A 274 44.316 34.049 56.550 1.00 0.00 O +ATOM 2055 N ALA A 275 42.587 35.528 56.021 1.00 0.00 N +ATOM 2056 CA ALA A 275 42.979 36.506 57.012 1.00 0.00 Ca +ATOM 2057 CB ALA A 275 41.985 37.678 56.833 1.00 0.00 C +ATOM 2058 C ALA A 275 42.868 36.054 58.477 1.00 0.00 C +ATOM 2059 O ALA A 275 43.724 36.365 59.322 1.00 0.00 O +ATOM 2060 N LEU A 276 41.777 35.463 58.803 1.00 0.00 N +ATOM 2061 CA LEU A 276 41.613 34.962 60.191 1.00 0.00 Ca +ATOM 2062 CB LEU A 276 40.203 34.396 60.368 1.00 0.00 C +ATOM 2063 CG LEU A 276 39.787 33.749 61.667 1.00 0.00 C +ATOM 2064 CD1 LEU A 276 40.118 34.542 63.009 1.00 0.00 Cd +ATOM 2065 CD2 LEU A 276 38.201 33.616 61.799 1.00 0.00 Cd +ATOM 2066 C LEU A 276 42.665 33.855 60.498 1.00 0.00 C +ATOM 2067 O LEU A 276 43.149 33.768 61.617 1.00 0.00 O +ATOM 2068 N ALA A 277 43.153 33.110 59.448 1.00 0.00 N +ATOM 2069 CA ALA A 277 44.262 32.183 59.652 1.00 0.00 Ca +ATOM 2070 CB ALA A 277 44.253 31.220 58.405 1.00 0.00 C +ATOM 2071 C ALA A 277 45.594 32.971 59.819 1.00 0.00 C +ATOM 2072 O ALA A 277 46.294 32.727 60.786 1.00 0.00 O +ATOM 2073 N LEU A 278 45.925 33.999 59.056 1.00 0.00 N +ATOM 2074 CA LEU A 278 47.143 34.833 59.198 1.00 0.00 Ca +ATOM 2075 CB LEU A 278 47.094 35.773 58.028 1.00 0.00 C +ATOM 2076 CG LEU A 278 47.329 35.106 56.632 1.00 0.00 C +ATOM 2077 CD1 LEU A 278 46.832 36.093 55.592 1.00 0.00 Cd +ATOM 2078 CD2 LEU A 278 48.852 35.000 56.496 1.00 0.00 Cd +ATOM 2079 C LEU A 278 47.158 35.624 60.539 1.00 0.00 C +ATOM 2080 O LEU A 278 48.207 35.834 61.140 1.00 0.00 O +ATOM 2081 N ALA A 279 45.960 35.970 61.071 1.00 0.00 N +ATOM 2082 CA ALA A 279 45.684 36.667 62.336 1.00 0.00 Ca +ATOM 2083 CB ALA A 279 44.294 37.398 62.262 1.00 0.00 C +ATOM 2084 C ALA A 279 45.799 35.740 63.533 1.00 0.00 C +ATOM 2085 O ALA A 279 46.517 36.070 64.506 1.00 0.00 O +ATOM 2086 N ASP A 280 45.252 34.588 63.495 1.00 0.00 N +ATOM 2087 CA ASP A 280 45.558 33.496 64.478 1.00 0.00 Ca +ATOM 2088 CB ASP A 280 44.726 32.189 64.229 1.00 0.00 C +ATOM 2089 CG ASP A 280 43.274 32.309 64.634 1.00 0.00 C +ATOM 2090 OD1 ASP A 280 42.769 33.299 65.223 1.00 0.00 O +ATOM 2091 OD2 ASP A 280 42.653 31.246 64.459 1.00 0.00 O +ATOM 2092 C ASP A 280 46.997 33.064 64.471 1.00 0.00 C +ATOM 2093 O ASP A 280 47.551 32.694 65.515 1.00 0.00 O +ATOM 2094 N ALA A 281 47.635 33.077 63.272 1.00 0.00 N +ATOM 2095 CA ALA A 281 49.029 32.668 63.121 1.00 0.00 Ca +ATOM 2096 CB ALA A 281 49.280 32.330 61.669 1.00 0.00 C +ATOM 2097 C ALA A 281 49.957 33.818 63.720 1.00 0.00 C +ATOM 2098 O ALA A 281 51.012 33.498 64.234 1.00 0.00 O +ATOM 2099 N ALA A 282 49.572 35.059 63.633 1.00 0.00 N +ATOM 2100 CA ALA A 282 50.283 36.217 64.320 1.00 0.00 Ca +ATOM 2101 CB ALA A 282 49.746 37.464 63.634 1.00 0.00 C +ATOM 2102 C ALA A 282 49.971 36.166 65.801 1.00 0.00 C +ATOM 2103 O ALA A 282 50.731 36.709 66.592 1.00 0.00 O +ATOM 2104 N GLY A 283 48.901 35.481 66.302 1.00 0.00 N +ATOM 2105 CA GLY A 283 48.517 35.278 67.693 1.00 0.00 Ca +ATOM 2106 C GLY A 283 47.651 36.376 68.241 1.00 0.00 C +ATOM 2107 O GLY A 283 47.535 36.570 69.411 1.00 0.00 O +ATOM 2108 N LEU A 284 47.030 37.122 67.312 1.00 0.00 N +ATOM 2109 CA LEU A 284 46.020 38.148 67.650 1.00 0.00 Ca +ATOM 2110 CB LEU A 284 45.698 39.007 66.330 1.00 0.00 C +ATOM 2111 CG LEU A 284 46.793 39.728 65.678 1.00 0.00 C +ATOM 2112 CD1 LEU A 284 46.336 40.220 64.380 1.00 0.00 Cd +ATOM 2113 CD2 LEU A 284 47.372 40.839 66.509 1.00 0.00 Cd +ATOM 2114 C LEU A 284 44.735 37.540 68.187 1.00 0.00 C +ATOM 2115 O LEU A 284 44.202 36.567 67.677 1.00 0.00 O +ATOM 2116 N PRO A 285 44.153 38.190 69.241 1.00 0.00 N +ATOM 2117 CD PRO A 285 44.526 39.510 69.714 1.00 0.00 Cd +ATOM 2118 CG PRO A 285 43.437 40.056 70.618 1.00 0.00 C +ATOM 2119 CB PRO A 285 42.624 38.842 71.008 1.00 0.00 C +ATOM 2120 CA PRO A 285 42.925 37.784 69.982 1.00 0.00 Ca +ATOM 2121 C PRO A 285 41.724 37.578 69.002 1.00 0.00 C +ATOM 2122 O PRO A 285 41.176 38.490 68.340 1.00 0.00 O +ATOM 2123 N ARG A 286 41.258 36.352 68.890 1.00 0.00 N +ATOM 2124 CA ARG A 286 40.228 35.926 68.025 1.00 0.00 Ca +ATOM 2125 CB ARG A 286 40.072 34.470 67.993 1.00 0.00 C +ATOM 2126 CG ARG A 286 39.378 34.050 66.633 1.00 0.00 C +ATOM 2127 CD ARG A 286 39.075 32.575 66.418 1.00 0.00 Cd +ATOM 2128 NE ARG A 286 40.234 31.779 66.451 1.00 0.00 Ne +ATOM 2129 CZ ARG A 286 40.378 30.531 66.820 1.00 0.00 C +ATOM 2130 NH1 ARG A 286 39.436 29.917 67.477 1.00 0.00 N +ATOM 2131 NH2 ARG A 286 41.471 29.917 66.628 1.00 0.00 N +ATOM 2132 C ARG A 286 38.891 36.673 68.225 1.00 0.00 C +ATOM 2133 O ARG A 286 38.387 37.214 67.209 1.00 0.00 O +ATOM 2134 N ALA A 287 38.571 37.076 69.433 1.00 0.00 N +ATOM 2135 CA ALA A 287 37.369 37.877 69.737 1.00 0.00 Ca +ATOM 2136 CB ALA A 287 37.019 37.988 71.245 1.00 0.00 C +ATOM 2137 C ALA A 287 37.403 39.251 69.006 1.00 0.00 C +ATOM 2138 O ALA A 287 36.371 39.751 68.659 1.00 0.00 O +ATOM 2139 N SER A 288 38.627 39.754 68.690 1.00 0.00 N +ATOM 2140 CA SER A 288 38.716 41.074 68.112 1.00 0.00 Ca +ATOM 2141 CB SER A 288 39.953 41.866 68.526 1.00 0.00 C +ATOM 2142 OG SER A 288 39.887 42.058 69.909 1.00 0.00 O +ATOM 2143 C SER A 288 38.830 40.868 66.573 1.00 0.00 C +ATOM 2144 O SER A 288 38.306 41.766 65.883 1.00 0.00 O +ATOM 2145 N SER A 289 39.489 39.831 66.033 1.00 0.00 N +ATOM 2146 CA SER A 289 39.477 39.526 64.578 1.00 0.00 Ca +ATOM 2147 CB SER A 289 40.390 38.337 64.345 1.00 0.00 C +ATOM 2148 OG SER A 289 41.698 38.568 64.738 1.00 0.00 O +ATOM 2149 C SER A 289 38.070 39.188 64.052 1.00 0.00 C +ATOM 2150 O SER A 289 37.667 39.668 62.956 1.00 0.00 O +ATOM 2151 N LEU A 290 37.243 38.550 64.873 1.00 0.00 N +ATOM 2152 CA LEU A 290 35.776 38.487 64.531 1.00 0.00 Ca +ATOM 2153 CB LEU A 290 35.088 37.561 65.553 1.00 0.00 C +ATOM 2154 CG LEU A 290 35.664 36.171 65.742 1.00 0.00 C +ATOM 2155 CD1 LEU A 290 35.031 35.455 66.868 1.00 0.00 Cd +ATOM 2156 CD2 LEU A 290 35.780 35.239 64.505 1.00 0.00 Cd +ATOM 2157 C LEU A 290 35.056 39.844 64.536 1.00 0.00 C +ATOM 2158 O LEU A 290 34.343 40.091 63.579 1.00 0.00 O +ATOM 2159 N LYS A 291 35.328 40.704 65.536 1.00 0.00 N +ATOM 2160 CA LYS A 291 34.715 42.034 65.615 1.00 0.00 Ca +ATOM 2161 CB LYS A 291 35.048 42.718 66.957 1.00 0.00 C +ATOM 2162 CG LYS A 291 34.352 44.041 67.087 1.00 0.00 C +ATOM 2163 CD LYS A 291 34.412 44.501 68.566 1.00 0.00 Cd +ATOM 2164 CE LYS A 291 33.445 45.634 68.821 1.00 0.00 Ce +ATOM 2165 NZ LYS A 291 33.409 45.971 70.238 1.00 0.00 N +ATOM 2166 C LYS A 291 35.151 42.889 64.335 1.00 0.00 C +ATOM 2167 O LYS A 291 34.384 43.714 63.861 1.00 0.00 O +ATOM 2168 N ALA A 292 36.334 42.764 63.829 1.00 0.00 N +ATOM 2169 CA ALA A 292 36.705 43.293 62.540 1.00 0.00 Ca +ATOM 2170 CB ALA A 292 38.136 43.003 62.311 1.00 0.00 C +ATOM 2171 C ALA A 292 35.946 42.728 61.379 1.00 0.00 C +ATOM 2172 O ALA A 292 35.540 43.578 60.588 1.00 0.00 O +ATOM 2173 N LEU A 293 35.598 41.451 61.305 1.00 0.00 N +ATOM 2174 CA LEU A 293 34.689 40.993 60.261 1.00 0.00 Ca +ATOM 2175 CB LEU A 293 34.609 39.425 60.205 1.00 0.00 C +ATOM 2176 CG LEU A 293 35.919 38.635 59.922 1.00 0.00 C +ATOM 2177 CD1 LEU A 293 35.571 37.151 60.017 1.00 0.00 Cd +ATOM 2178 CD2 LEU A 293 36.394 38.969 58.516 1.00 0.00 Cd +ATOM 2179 C LEU A 293 33.262 41.538 60.370 1.00 0.00 C +ATOM 2180 O LEU A 293 32.588 41.871 59.403 1.00 0.00 O +ATOM 2181 N THR A 294 32.749 41.689 61.635 1.00 0.00 N +ATOM 2182 CA THR A 294 31.368 42.151 61.926 1.00 0.00 Ca +ATOM 2183 CB THR A 294 30.843 41.789 63.355 1.00 0.00 C +ATOM 2184 CG2 THR A 294 31.068 40.304 63.732 1.00 0.00 C +ATOM 2185 OG1 THR A 294 31.639 42.491 64.287 1.00 0.00 O +ATOM 2186 C THR A 294 31.275 43.634 61.598 1.00 0.00 C +ATOM 2187 O THR A 294 30.188 44.134 61.804 1.00 0.00 O +ATOM 2188 N THR A 295 32.368 44.315 61.155 1.00 0.00 N +ATOM 2189 CA THR A 295 32.316 45.731 60.939 1.00 0.00 Ca +ATOM 2190 CB THR A 295 33.153 46.613 61.917 1.00 0.00 C +ATOM 2191 CG2 THR A 295 32.986 48.069 62.053 1.00 0.00 C +ATOM 2192 OG1 THR A 295 32.892 46.191 63.254 1.00 0.00 O +ATOM 2193 C THR A 295 32.675 46.097 59.540 1.00 0.00 C +ATOM 2194 O THR A 295 32.075 46.950 58.909 1.00 0.00 O +ATOM 2195 N PHE A 296 33.641 45.356 58.974 1.00 0.00 N +ATOM 2196 CA PHE A 296 34.303 45.743 57.731 1.00 0.00 Ca +ATOM 2197 CB PHE A 296 35.583 44.938 57.467 1.00 0.00 C +ATOM 2198 CG PHE A 296 36.440 45.294 56.243 1.00 0.00 C +ATOM 2199 CD1 PHE A 296 37.495 46.247 56.331 1.00 0.00 Cd +ATOM 2200 CE1 PHE A 296 38.139 46.673 55.128 1.00 0.00 Ce +ATOM 2201 CZ PHE A 296 38.065 45.920 53.963 1.00 0.00 C +ATOM 2202 CE2 PHE A 296 37.052 44.980 53.882 1.00 0.00 Ce +ATOM 2203 CD2 PHE A 296 36.261 44.705 54.983 1.00 0.00 Cd +ATOM 2204 C PHE A 296 33.363 45.673 56.557 1.00 0.00 C +ATOM 2205 O PHE A 296 33.225 44.613 56.034 1.00 0.00 O +ATOM 2206 N THR A 297 33.008 46.792 55.957 1.00 0.00 N +ATOM 2207 CA THR A 297 31.985 46.756 54.954 1.00 0.00 Ca +ATOM 2208 CB THR A 297 31.191 48.067 54.965 1.00 0.00 C +ATOM 2209 CG2 THR A 297 30.118 48.077 56.055 1.00 0.00 C +ATOM 2210 OG1 THR A 297 32.079 49.110 55.273 1.00 0.00 O +ATOM 2211 C THR A 297 32.421 46.441 53.492 1.00 0.00 C +ATOM 2212 O THR A 297 31.570 46.202 52.626 1.00 0.00 O +ATOM 2213 N GLY A 298 33.766 46.316 53.211 1.00 0.00 N +ATOM 2214 CA GLY A 298 34.344 46.049 51.921 1.00 0.00 Ca +ATOM 2215 C GLY A 298 35.337 47.072 51.439 1.00 0.00 C +ATOM 2216 O GLY A 298 35.369 48.194 51.938 1.00 0.00 O +ATOM 2217 N LEU A 299 36.221 46.665 50.481 1.00 0.00 N +ATOM 2218 CA LEU A 299 36.991 47.658 49.692 1.00 0.00 Ca +ATOM 2219 CB LEU A 299 38.134 46.832 48.950 1.00 0.00 C +ATOM 2220 CG LEU A 299 39.448 46.418 49.745 1.00 0.00 C +ATOM 2221 CD1 LEU A 299 40.494 45.764 48.878 1.00 0.00 Cd +ATOM 2222 CD2 LEU A 299 40.022 47.639 50.507 1.00 0.00 Cd +ATOM 2223 C LEU A 299 36.155 48.479 48.709 1.00 0.00 C +ATOM 2224 O LEU A 299 35.130 47.983 48.266 1.00 0.00 O +ATOM 2225 N PRO A 300 36.601 49.666 48.352 1.00 0.00 N +ATOM 2226 CD PRO A 300 37.880 50.297 48.669 1.00 0.00 Cd +ATOM 2227 CG PRO A 300 37.759 51.781 48.434 1.00 0.00 C +ATOM 2228 CB PRO A 300 36.498 51.946 47.633 1.00 0.00 C +ATOM 2229 CA PRO A 300 35.620 50.667 47.824 1.00 0.00 Ca +ATOM 2230 C PRO A 300 34.907 50.298 46.488 1.00 0.00 C +ATOM 2231 O PRO A 300 35.554 49.883 45.513 1.00 0.00 O +ATOM 2232 N HIS A 301 33.564 50.270 46.444 1.00 0.00 N +ATOM 2233 CA HIS A 301 32.736 49.962 45.325 1.00 0.00 Ca +ATOM 2234 CB HIS A 301 32.850 51.033 44.215 1.00 0.00 C +ATOM 2235 CG HIS A 301 32.817 52.471 44.843 1.00 0.00 C +ATOM 2236 ND1 HIS A 301 31.700 53.263 44.941 1.00 0.00 Nd +ATOM 2237 CE1 HIS A 301 32.166 54.473 45.269 1.00 0.00 Ce +ATOM 2238 NE2 HIS A 301 33.548 54.556 45.354 1.00 0.00 Ne +ATOM 2239 CD2 HIS A 301 33.935 53.205 45.018 1.00 0.00 Cd +ATOM 2240 C HIS A 301 32.824 48.553 44.821 1.00 0.00 C +ATOM 2241 O HIS A 301 32.273 48.299 43.749 1.00 0.00 O +ATOM 2242 N ARG A 302 33.333 47.600 45.650 1.00 0.00 N +ATOM 2243 CA ARG A 302 33.632 46.218 45.221 1.00 0.00 Ca +ATOM 2244 CB ARG A 302 35.169 45.914 45.319 1.00 0.00 C +ATOM 2245 CG ARG A 302 35.870 46.467 44.041 1.00 0.00 C +ATOM 2246 CD ARG A 302 37.180 47.115 44.474 1.00 0.00 Cd +ATOM 2247 NE ARG A 302 38.116 46.109 45.013 1.00 0.00 Ne +ATOM 2248 CZ ARG A 302 39.458 46.208 44.933 1.00 0.00 C +ATOM 2249 NH1 ARG A 302 40.145 47.202 44.378 1.00 0.00 N +ATOM 2250 NH2 ARG A 302 40.149 45.188 45.280 1.00 0.00 N +ATOM 2251 C ARG A 302 32.776 45.343 46.034 1.00 0.00 C +ATOM 2252 O ARG A 302 33.167 44.882 47.077 1.00 0.00 O +ATOM 2253 N PHE A 303 31.465 45.246 45.734 1.00 0.00 N +ATOM 2254 CA PHE A 303 30.520 44.500 46.667 1.00 0.00 Ca +ATOM 2255 CB PHE A 303 30.722 42.977 46.603 1.00 0.00 C +ATOM 2256 CG PHE A 303 29.466 42.145 46.720 1.00 0.00 C +ATOM 2257 CD1 PHE A 303 29.119 41.544 47.917 1.00 0.00 Cd +ATOM 2258 CE1 PHE A 303 27.959 40.726 47.982 1.00 0.00 Ce +ATOM 2259 CZ PHE A 303 27.062 40.658 46.857 1.00 0.00 C +ATOM 2260 CE2 PHE A 303 27.470 41.307 45.630 1.00 0.00 Ce +ATOM 2261 CD2 PHE A 303 28.715 41.984 45.564 1.00 0.00 Cd +ATOM 2262 C PHE A 303 30.605 45.086 48.110 1.00 0.00 C +ATOM 2263 O PHE A 303 30.646 44.322 49.099 1.00 0.00 O +ATOM 2264 N GLU A 304 30.559 46.403 48.278 1.00 0.00 N +ATOM 2265 CA GLU A 304 30.627 47.198 49.538 1.00 0.00 Ca +ATOM 2266 CB GLU A 304 31.062 48.664 49.110 1.00 0.00 C +ATOM 2267 CG GLU A 304 31.469 49.474 50.314 1.00 0.00 C +ATOM 2268 CD GLU A 304 31.895 50.874 50.102 1.00 0.00 Cd +ATOM 2269 OE1 GLU A 304 32.320 51.580 51.064 1.00 0.00 O +ATOM 2270 OE2 GLU A 304 31.888 51.430 48.960 1.00 0.00 O +ATOM 2271 C GLU A 304 29.194 47.347 50.156 1.00 0.00 C +ATOM 2272 O GLU A 304 28.220 47.773 49.544 1.00 0.00 O +ATOM 2273 N VAL A 305 29.032 46.972 51.430 1.00 0.00 N +ATOM 2274 CA VAL A 305 27.824 47.084 52.154 1.00 0.00 Ca +ATOM 2275 CB VAL A 305 27.780 46.138 53.415 1.00 0.00 C +ATOM 2276 CG1 VAL A 305 26.460 46.280 54.129 1.00 0.00 C +ATOM 2277 CG2 VAL A 305 27.936 44.761 52.873 1.00 0.00 C +ATOM 2278 C VAL A 305 27.740 48.535 52.583 1.00 0.00 C +ATOM 2279 O VAL A 305 28.260 48.937 53.628 1.00 0.00 O +ATOM 2280 N VAL A 306 27.056 49.402 51.785 1.00 0.00 N +ATOM 2281 CA VAL A 306 26.842 50.772 52.184 1.00 0.00 Ca +ATOM 2282 CB VAL A 306 26.253 51.623 51.053 1.00 0.00 C +ATOM 2283 CG1 VAL A 306 27.295 52.017 49.991 1.00 0.00 C +ATOM 2284 CG2 VAL A 306 25.007 50.847 50.462 1.00 0.00 C +ATOM 2285 C VAL A 306 26.017 50.833 53.467 1.00 0.00 C +ATOM 2286 O VAL A 306 26.314 51.663 54.283 1.00 0.00 O +ATOM 2287 N LEU A 307 24.975 50.029 53.616 1.00 0.00 N +ATOM 2288 CA LEU A 307 23.966 50.151 54.679 1.00 0.00 Ca +ATOM 2289 CB LEU A 307 22.755 51.040 54.122 1.00 0.00 C +ATOM 2290 CG LEU A 307 23.047 52.523 53.772 1.00 0.00 C +ATOM 2291 CD1 LEU A 307 22.163 52.965 52.620 1.00 0.00 Cd +ATOM 2292 CD2 LEU A 307 22.812 53.462 54.988 1.00 0.00 Cd +ATOM 2293 C LEU A 307 23.307 48.843 55.000 1.00 0.00 C +ATOM 2294 O LEU A 307 23.060 47.991 54.155 1.00 0.00 O +ATOM 2295 N GLU A 308 22.956 48.675 56.257 1.00 0.00 N +ATOM 2296 CA GLU A 308 22.023 47.578 56.740 1.00 0.00 Ca +ATOM 2297 CB GLU A 308 22.771 46.363 57.181 1.00 0.00 C +ATOM 2298 CG GLU A 308 21.821 45.271 57.547 1.00 0.00 C +ATOM 2299 CD GLU A 308 22.560 43.943 57.612 1.00 0.00 Cd +ATOM 2300 OE1 GLU A 308 21.922 42.931 58.028 1.00 0.00 O +ATOM 2301 OE2 GLU A 308 23.777 43.840 57.419 1.00 0.00 O +ATOM 2302 C GLU A 308 21.028 48.017 57.869 1.00 0.00 C +ATOM 2303 O GLU A 308 21.500 48.524 58.858 1.00 0.00 O +ATOM 2304 N HIS A 309 19.726 47.920 57.660 1.00 0.00 N +ATOM 2305 CA HIS A 309 18.711 48.251 58.649 1.00 0.00 Ca +ATOM 2306 CB HIS A 309 18.474 49.776 58.812 1.00 0.00 C +ATOM 2307 CG HIS A 309 17.952 50.600 57.645 1.00 0.00 C +ATOM 2308 ND1 HIS A 309 18.727 50.899 56.515 1.00 0.00 Nd +ATOM 2309 CE1 HIS A 309 18.006 51.782 55.816 1.00 0.00 Ce +ATOM 2310 NE2 HIS A 309 16.798 52.019 56.523 1.00 0.00 Ne +ATOM 2311 CD2 HIS A 309 16.819 51.319 57.689 1.00 0.00 Cd +ATOM 2312 C HIS A 309 17.355 47.586 58.273 1.00 0.00 C +ATOM 2313 O HIS A 309 17.168 47.287 57.098 1.00 0.00 O +ATOM 2314 N ASN A 310 16.458 47.283 59.206 1.00 0.00 N +ATOM 2315 CA ASN A 310 15.096 46.854 58.971 1.00 0.00 Ca +ATOM 2316 CB ASN A 310 14.353 48.009 58.166 1.00 0.00 C +ATOM 2317 CG ASN A 310 14.261 49.415 58.876 1.00 0.00 C +ATOM 2318 OD1 ASN A 310 14.629 49.557 60.025 1.00 0.00 O +ATOM 2319 ND2 ASN A 310 13.631 50.287 58.226 1.00 0.00 Nd +ATOM 2320 C ASN A 310 14.982 45.425 58.407 1.00 0.00 C +ATOM 2321 O ASN A 310 14.239 45.162 57.482 1.00 0.00 O +ATOM 2322 N GLY A 311 15.827 44.501 58.884 1.00 0.00 N +ATOM 2323 CA GLY A 311 16.120 43.180 58.348 1.00 0.00 Ca +ATOM 2324 C GLY A 311 16.825 43.070 56.960 1.00 0.00 C +ATOM 2325 O GLY A 311 16.847 41.967 56.393 1.00 0.00 O +ATOM 2326 N VAL A 312 17.243 44.167 56.382 1.00 0.00 N +ATOM 2327 CA VAL A 312 17.654 44.238 54.950 1.00 0.00 Ca +ATOM 2328 CB VAL A 312 16.583 44.933 54.147 1.00 0.00 C +ATOM 2329 CG1 VAL A 312 16.963 45.159 52.716 1.00 0.00 C +ATOM 2330 CG2 VAL A 312 15.300 44.130 54.141 1.00 0.00 C +ATOM 2331 C VAL A 312 19.059 44.918 54.665 1.00 0.00 C +ATOM 2332 O VAL A 312 19.304 46.051 55.187 1.00 0.00 O +ATOM 2333 N ARG A 313 19.912 44.235 53.954 1.00 0.00 N +ATOM 2334 CA ARG A 313 21.280 44.722 53.541 1.00 0.00 Ca +ATOM 2335 CB ARG A 313 22.268 43.538 53.713 1.00 0.00 C +ATOM 2336 CG ARG A 313 23.782 43.924 53.465 1.00 0.00 C +ATOM 2337 CD ARG A 313 24.751 42.792 53.773 1.00 0.00 Cd +ATOM 2338 NE ARG A 313 24.883 42.595 55.238 1.00 0.00 Ne +ATOM 2339 CZ ARG A 313 25.584 41.703 55.868 1.00 0.00 C +ATOM 2340 NH1 ARG A 313 26.549 41.008 55.316 1.00 0.00 N +ATOM 2341 NH2 ARG A 313 25.286 41.567 57.151 1.00 0.00 N +ATOM 2342 C ARG A 313 21.323 45.325 52.130 1.00 0.00 C +ATOM 2343 O ARG A 313 20.685 44.751 51.255 1.00 0.00 O +ATOM 2344 N TRP A 314 22.094 46.352 51.928 1.00 0.00 N +ATOM 2345 CA TRP A 314 22.210 47.107 50.715 1.00 0.00 Ca +ATOM 2346 CB TRP A 314 21.748 48.546 50.942 1.00 0.00 C +ATOM 2347 CG TRP A 314 20.358 48.725 51.467 1.00 0.00 C +ATOM 2348 CD1 TRP A 314 19.952 48.431 52.766 1.00 0.00 Cd +ATOM 2349 NE1 TRP A 314 18.651 48.718 52.944 1.00 0.00 Ne +ATOM 2350 CE2 TRP A 314 18.122 49.363 51.899 1.00 0.00 Ce +ATOM 2351 CZ2 TRP A 314 16.906 49.920 51.641 1.00 0.00 C +ATOM 2352 CH2 TRP A 314 16.670 50.529 50.390 1.00 0.00 C +ATOM 2353 CZ3 TRP A 314 17.706 50.799 49.474 1.00 0.00 C +ATOM 2354 CE3 TRP A 314 18.859 50.064 49.682 1.00 0.00 Ce +ATOM 2355 CD2 TRP A 314 19.171 49.358 50.912 1.00 0.00 Cd +ATOM 2356 C TRP A 314 23.673 47.159 50.336 1.00 0.00 C +ATOM 2357 O TRP A 314 24.549 47.459 51.120 1.00 0.00 O +ATOM 2358 N ILE A 315 23.922 46.855 49.060 1.00 0.00 N +ATOM 2359 CA ILE A 315 25.249 46.544 48.435 1.00 0.00 Ca +ATOM 2360 CB ILE A 315 25.484 45.059 48.419 1.00 0.00 C +ATOM 2361 CG2 ILE A 315 26.744 44.734 47.726 1.00 0.00 C +ATOM 2362 CG1 ILE A 315 25.368 44.345 49.784 1.00 0.00 C +ATOM 2363 CD1 ILE A 315 25.318 42.832 49.834 1.00 0.00 Cd +ATOM 2364 C ILE A 315 25.509 47.288 47.154 1.00 0.00 C +ATOM 2365 O ILE A 315 24.678 47.290 46.188 1.00 0.00 O +ATOM 2366 N ASN A 316 26.584 48.041 47.291 1.00 0.00 N +ATOM 2367 CA ASN A 316 27.307 48.816 46.227 1.00 0.00 Ca +ATOM 2368 CB ASN A 316 27.781 50.191 46.804 1.00 0.00 C +ATOM 2369 CG ASN A 316 28.735 50.988 45.971 1.00 0.00 C +ATOM 2370 OD1 ASN A 316 28.549 51.110 44.775 1.00 0.00 O +ATOM 2371 ND2 ASN A 316 29.832 51.531 46.494 1.00 0.00 Nd +ATOM 2372 C ASN A 316 28.384 48.015 45.561 1.00 0.00 C +ATOM 2373 O ASN A 316 29.444 47.902 46.124 1.00 0.00 O +ATOM 2374 N ASP A 317 28.091 47.490 44.365 1.00 0.00 N +ATOM 2375 CA ASP A 317 29.053 46.863 43.421 1.00 0.00 Ca +ATOM 2376 CB ASP A 317 28.713 45.283 43.378 1.00 0.00 C +ATOM 2377 CG ASP A 317 29.703 44.497 42.518 1.00 0.00 C +ATOM 2378 OD1 ASP A 317 30.878 44.553 42.926 1.00 0.00 O +ATOM 2379 OD2 ASP A 317 29.277 43.644 41.643 1.00 0.00 O +ATOM 2380 C ASP A 317 29.104 47.703 42.147 1.00 0.00 C +ATOM 2381 O ASP A 317 29.098 47.132 41.025 1.00 0.00 O +ATOM 2382 N SER A 318 29.229 49.065 42.226 1.00 0.00 N +ATOM 2383 CA SER A 318 29.216 49.961 40.986 1.00 0.00 Ca +ATOM 2384 CB SER A 318 29.038 51.426 41.529 1.00 0.00 C +ATOM 2385 OG SER A 318 29.744 51.790 42.610 1.00 0.00 O +ATOM 2386 C SER A 318 30.383 49.674 40.105 1.00 0.00 C +ATOM 2387 O SER A 318 30.291 49.945 38.910 1.00 0.00 O +ATOM 2388 N LYS A 319 31.487 49.098 40.603 1.00 0.00 N +ATOM 2389 CA LYS A 319 32.726 48.685 39.915 1.00 0.00 Ca +ATOM 2390 CB LYS A 319 33.793 48.252 40.895 1.00 0.00 C +ATOM 2391 CG LYS A 319 35.182 47.770 40.323 1.00 0.00 C +ATOM 2392 CD LYS A 319 35.869 48.930 39.569 1.00 0.00 Cd +ATOM 2393 CE LYS A 319 37.263 48.685 39.098 1.00 0.00 Ce +ATOM 2394 NZ LYS A 319 37.810 49.720 38.276 1.00 0.00 N +ATOM 2395 C LYS A 319 32.402 47.543 38.921 1.00 0.00 C +ATOM 2396 O LYS A 319 33.159 47.425 37.948 1.00 0.00 O +ATOM 2397 N ALA A 320 31.284 46.832 39.041 1.00 0.00 N +ATOM 2398 CA ALA A 320 30.827 45.875 38.016 1.00 0.00 Ca +ATOM 2399 CB ALA A 320 29.757 45.057 38.702 1.00 0.00 C +ATOM 2400 C ALA A 320 30.454 46.550 36.648 1.00 0.00 C +ATOM 2401 O ALA A 320 29.271 46.496 36.336 1.00 0.00 O +ATOM 2402 N THR A 321 31.316 47.176 35.948 1.00 0.00 N +ATOM 2403 CA THR A 321 30.944 47.986 34.803 1.00 0.00 Ca +ATOM 2404 CB THR A 321 31.777 49.277 34.600 1.00 0.00 C +ATOM 2405 CG2 THR A 321 32.248 49.995 35.886 1.00 0.00 C +ATOM 2406 OG1 THR A 321 33.010 48.929 33.938 1.00 0.00 O +ATOM 2407 C THR A 321 30.652 47.157 33.582 1.00 0.00 C +ATOM 2408 O THR A 321 30.265 47.695 32.563 1.00 0.00 O +ATOM 2409 N ASN A 322 30.938 45.843 33.710 1.00 0.00 N +ATOM 2410 CA ASN A 322 30.985 44.879 32.626 1.00 0.00 Ca +ATOM 2411 CB ASN A 322 32.378 44.704 32.174 1.00 0.00 C +ATOM 2412 CG ASN A 322 32.727 45.824 31.264 1.00 0.00 C +ATOM 2413 OD1 ASN A 322 32.786 47.021 31.587 1.00 0.00 O +ATOM 2414 ND2 ASN A 322 32.964 45.504 30.046 1.00 0.00 Nd +ATOM 2415 C ASN A 322 30.475 43.461 33.153 1.00 0.00 C +ATOM 2416 O ASN A 322 30.793 43.057 34.262 1.00 0.00 O +ATOM 2417 N VAL A 323 29.719 42.785 32.335 1.00 0.00 N +ATOM 2418 CA VAL A 323 28.807 41.761 32.801 1.00 0.00 Ca +ATOM 2419 CB VAL A 323 27.892 41.409 31.638 1.00 0.00 C +ATOM 2420 CG1 VAL A 323 28.438 40.399 30.596 1.00 0.00 C +ATOM 2421 CG2 VAL A 323 26.615 40.796 32.128 1.00 0.00 C +ATOM 2422 C VAL A 323 29.486 40.579 33.468 1.00 0.00 C +ATOM 2423 O VAL A 323 29.010 39.977 34.451 1.00 0.00 O +ATOM 2424 N GLY A 324 30.705 40.228 33.051 1.00 0.00 N +ATOM 2425 CA GLY A 324 31.452 39.103 33.718 1.00 0.00 Ca +ATOM 2426 C GLY A 324 31.719 39.281 35.248 1.00 0.00 C +ATOM 2427 O GLY A 324 31.661 38.316 36.025 1.00 0.00 O +ATOM 2428 N SER A 325 31.747 40.530 35.713 1.00 0.00 N +ATOM 2429 CA SER A 325 31.869 40.839 37.144 1.00 0.00 Ca +ATOM 2430 CB SER A 325 32.238 42.354 37.182 1.00 0.00 C +ATOM 2431 OG SER A 325 32.984 42.763 38.272 1.00 0.00 O +ATOM 2432 C SER A 325 30.514 40.564 37.799 1.00 0.00 C +ATOM 2433 O SER A 325 30.480 39.999 38.921 1.00 0.00 O +ATOM 2434 N THR A 326 29.441 40.804 37.067 1.00 0.00 N +ATOM 2435 CA THR A 326 28.081 40.624 37.516 1.00 0.00 Ca +ATOM 2436 CB THR A 326 27.106 41.553 36.695 1.00 0.00 C +ATOM 2437 CG2 THR A 326 25.627 41.566 37.048 1.00 0.00 C +ATOM 2438 OG1 THR A 326 27.511 42.880 36.935 1.00 0.00 O +ATOM 2439 C THR A 326 27.640 39.125 37.519 1.00 0.00 C +ATOM 2440 O THR A 326 26.874 38.734 38.399 1.00 0.00 O +ATOM 2441 N GLU A 327 28.262 38.349 36.668 1.00 0.00 N +ATOM 2442 CA GLU A 327 28.008 36.896 36.597 1.00 0.00 Ca +ATOM 2443 CB GLU A 327 28.621 36.458 35.267 1.00 0.00 C +ATOM 2444 CG GLU A 327 28.263 35.059 34.772 1.00 0.00 C +ATOM 2445 CD GLU A 327 29.133 33.983 35.351 1.00 0.00 Cd +ATOM 2446 OE1 GLU A 327 30.356 34.161 35.406 1.00 0.00 O +ATOM 2447 OE2 GLU A 327 28.460 32.907 35.623 1.00 0.00 O +ATOM 2448 C GLU A 327 28.694 36.170 37.795 1.00 0.00 C +ATOM 2449 O GLU A 327 28.196 35.186 38.334 1.00 0.00 O +ATOM 2450 N ALA A 328 29.805 36.698 38.345 1.00 0.00 N +ATOM 2451 CA ALA A 328 30.530 36.311 39.598 1.00 0.00 Ca +ATOM 2452 CB ALA A 328 31.935 36.956 39.655 1.00 0.00 C +ATOM 2453 C ALA A 328 29.698 36.723 40.829 1.00 0.00 C +ATOM 2454 O ALA A 328 29.402 35.855 41.669 1.00 0.00 O +ATOM 2455 N ALA A 329 29.359 38.025 40.895 1.00 0.00 N +ATOM 2456 CA ALA A 329 28.709 38.518 42.129 1.00 0.00 Ca +ATOM 2457 CB ALA A 329 28.639 40.055 42.132 1.00 0.00 C +ATOM 2458 C ALA A 329 27.361 37.851 42.580 1.00 0.00 C +ATOM 2459 O ALA A 329 27.096 37.759 43.766 1.00 0.00 O +ATOM 2460 N LEU A 330 26.549 37.341 41.657 1.00 0.00 N +ATOM 2461 CA LEU A 330 25.316 36.668 41.857 1.00 0.00 Ca +ATOM 2462 CB LEU A 330 24.268 36.849 40.646 1.00 0.00 C +ATOM 2463 CG LEU A 330 23.774 38.296 40.441 1.00 0.00 C +ATOM 2464 CD1 LEU A 330 23.102 38.376 39.051 1.00 0.00 Cd +ATOM 2465 CD2 LEU A 330 22.911 38.801 41.693 1.00 0.00 Cd +ATOM 2466 C LEU A 330 25.481 35.224 42.169 1.00 0.00 C +ATOM 2467 O LEU A 330 24.604 34.579 42.761 1.00 0.00 O +ATOM 2468 N ASN A 331 26.671 34.585 41.947 1.00 0.00 N +ATOM 2469 CA ASN A 331 26.896 33.235 42.244 1.00 0.00 Ca +ATOM 2470 CB ASN A 331 28.120 32.845 41.413 1.00 0.00 C +ATOM 2471 CG ASN A 331 28.423 31.383 41.312 1.00 0.00 C +ATOM 2472 OD1 ASN A 331 28.727 30.701 42.333 1.00 0.00 O +ATOM 2473 ND2 ASN A 331 28.447 30.804 40.151 1.00 0.00 Nd +ATOM 2474 C ASN A 331 27.067 32.959 43.723 1.00 0.00 C +ATOM 2475 O ASN A 331 27.631 33.746 44.510 1.00 0.00 O +ATOM 2476 N GLY A 332 26.392 31.904 44.211 1.00 0.00 N +ATOM 2477 CA GLY A 332 26.280 31.469 45.582 1.00 0.00 Ca +ATOM 2478 C GLY A 332 25.680 32.458 46.634 1.00 0.00 C +ATOM 2479 O GLY A 332 25.449 32.036 47.745 1.00 0.00 O +ATOM 2480 N LEU A 333 25.311 33.663 46.163 1.00 0.00 N +ATOM 2481 CA LEU A 333 24.762 34.802 46.877 1.00 0.00 Ca +ATOM 2482 CB LEU A 333 24.662 36.035 45.979 1.00 0.00 C +ATOM 2483 CG LEU A 333 24.045 37.308 46.691 1.00 0.00 C +ATOM 2484 CD1 LEU A 333 24.956 37.731 47.820 1.00 0.00 Cd +ATOM 2485 CD2 LEU A 333 23.916 38.464 45.641 1.00 0.00 Cd +ATOM 2486 C LEU A 333 23.440 34.380 47.551 1.00 0.00 C +ATOM 2487 O LEU A 333 22.343 34.582 46.965 1.00 0.00 O +ATOM 2488 N HIS A 334 23.464 33.899 48.781 1.00 0.00 N +ATOM 2489 CA HIS A 334 22.232 33.653 49.538 1.00 0.00 Ca +ATOM 2490 CB HIS A 334 22.528 32.794 50.809 1.00 0.00 C +ATOM 2491 CG HIS A 334 21.325 32.312 51.538 1.00 0.00 C +ATOM 2492 ND1 HIS A 334 20.612 31.163 51.304 1.00 0.00 Nd +ATOM 2493 CE1 HIS A 334 19.538 31.211 52.096 1.00 0.00 Ce +ATOM 2494 NE2 HIS A 334 19.563 32.372 52.874 1.00 0.00 Ne +ATOM 2495 CD2 HIS A 334 20.682 33.092 52.515 1.00 0.00 Cd +ATOM 2496 C HIS A 334 21.484 34.938 50.001 1.00 0.00 C +ATOM 2497 O HIS A 334 22.114 35.994 50.230 1.00 0.00 O +ATOM 2498 N VAL A 335 20.158 34.815 50.199 1.00 0.00 N +ATOM 2499 CA VAL A 335 19.232 35.787 50.786 1.00 0.00 Ca +ATOM 2500 CB VAL A 335 18.800 36.818 49.766 1.00 0.00 C +ATOM 2501 CG1 VAL A 335 17.888 36.360 48.651 1.00 0.00 C +ATOM 2502 CG2 VAL A 335 18.152 37.980 50.578 1.00 0.00 C +ATOM 2503 C VAL A 335 18.064 35.050 51.374 1.00 0.00 C +ATOM 2504 O VAL A 335 17.579 34.134 50.754 1.00 0.00 O +ATOM 2505 N ASP A 336 17.670 35.345 52.641 1.00 0.00 N +ATOM 2506 CA ASP A 336 16.512 34.686 53.320 1.00 0.00 Ca +ATOM 2507 CB ASP A 336 16.472 35.076 54.766 1.00 0.00 C +ATOM 2508 CG ASP A 336 17.649 34.473 55.527 1.00 0.00 C +ATOM 2509 OD1 ASP A 336 18.091 35.017 56.568 1.00 0.00 O +ATOM 2510 OD2 ASP A 336 18.183 33.348 55.191 1.00 0.00 O +ATOM 2511 C ASP A 336 15.240 35.251 52.696 1.00 0.00 C +ATOM 2512 O ASP A 336 14.327 34.494 52.378 1.00 0.00 O +ATOM 2513 N GLY A 337 15.155 36.575 52.309 1.00 0.00 N +ATOM 2514 CA GLY A 337 14.062 37.182 51.522 1.00 0.00 Ca +ATOM 2515 C GLY A 337 14.173 37.055 49.987 1.00 0.00 C +ATOM 2516 O GLY A 337 14.706 36.047 49.498 1.00 0.00 O +ATOM 2517 N THR A 338 13.760 38.110 49.308 1.00 0.00 N +ATOM 2518 CA THR A 338 13.882 38.279 47.839 1.00 0.00 Ca +ATOM 2519 CB THR A 338 12.705 39.027 47.223 1.00 0.00 C +ATOM 2520 CG2 THR A 338 12.841 39.394 45.740 1.00 0.00 C +ATOM 2521 OG1 THR A 338 11.578 38.171 47.295 1.00 0.00 O +ATOM 2522 C THR A 338 15.200 38.976 47.467 1.00 0.00 C +ATOM 2523 O THR A 338 15.679 39.846 48.257 1.00 0.00 O +ATOM 2524 N LEU A 339 15.888 38.669 46.315 1.00 0.00 N +ATOM 2525 CA LEU A 339 16.941 39.519 45.846 1.00 0.00 Ca +ATOM 2526 CB LEU A 339 17.932 38.816 44.856 1.00 0.00 C +ATOM 2527 CG LEU A 339 19.353 39.473 45.086 1.00 0.00 C +ATOM 2528 CD1 LEU A 339 20.063 38.730 46.304 1.00 0.00 Cd +ATOM 2529 CD2 LEU A 339 20.248 39.235 43.857 1.00 0.00 Cd +ATOM 2530 C LEU A 339 16.303 40.723 45.076 1.00 0.00 C +ATOM 2531 O LEU A 339 15.606 40.517 44.056 1.00 0.00 O +ATOM 2532 N HIS A 340 16.567 41.955 45.435 1.00 0.00 N +ATOM 2533 CA HIS A 340 16.199 43.157 44.651 1.00 0.00 Ca +ATOM 2534 CB HIS A 340 15.776 44.288 45.567 1.00 0.00 C +ATOM 2535 CG HIS A 340 14.490 43.955 46.284 1.00 0.00 C +ATOM 2536 ND1 HIS A 340 13.246 43.745 45.689 1.00 0.00 Nd +ATOM 2537 CE1 HIS A 340 12.400 43.517 46.697 1.00 0.00 Ce +ATOM 2538 NE2 HIS A 340 13.071 43.386 47.833 1.00 0.00 Ne +ATOM 2539 CD2 HIS A 340 14.399 43.643 47.588 1.00 0.00 Cd +ATOM 2540 C HIS A 340 17.385 43.616 43.833 1.00 0.00 C +ATOM 2541 O HIS A 340 18.444 43.832 44.453 1.00 0.00 O +ATOM 2542 N LEU A 341 17.212 43.717 42.485 1.00 0.00 N +ATOM 2543 CA LEU A 341 18.389 43.794 41.605 1.00 0.00 Ca +ATOM 2544 CB LEU A 341 18.511 42.497 40.722 1.00 0.00 C +ATOM 2545 CG LEU A 341 19.678 42.534 39.689 1.00 0.00 C +ATOM 2546 CD1 LEU A 341 21.086 42.357 40.234 1.00 0.00 Cd +ATOM 2547 CD2 LEU A 341 19.315 41.339 38.773 1.00 0.00 Cd +ATOM 2548 C LEU A 341 18.367 45.103 40.851 1.00 0.00 C +ATOM 2549 O LEU A 341 17.381 45.387 40.126 1.00 0.00 O +ATOM 2550 N LEU A 342 19.437 45.882 40.911 1.00 0.00 N +ATOM 2551 CA LEU A 342 19.659 46.997 40.025 1.00 0.00 Ca +ATOM 2552 CB LEU A 342 19.947 48.315 40.745 1.00 0.00 C +ATOM 2553 CG LEU A 342 19.055 48.906 41.852 1.00 0.00 C +ATOM 2554 CD1 LEU A 342 19.386 48.354 43.247 1.00 0.00 Cd +ATOM 2555 CD2 LEU A 342 19.158 50.434 42.020 1.00 0.00 Cd +ATOM 2556 C LEU A 342 20.679 46.648 38.890 1.00 0.00 C +ATOM 2557 O LEU A 342 21.826 46.498 39.218 1.00 0.00 O +ATOM 2558 N LEU A 343 20.189 46.646 37.681 1.00 0.00 N +ATOM 2559 CA LEU A 343 20.993 46.621 36.418 1.00 0.00 Ca +ATOM 2560 CB LEU A 343 20.732 45.299 35.679 1.00 0.00 C +ATOM 2561 CG LEU A 343 21.043 43.968 36.411 1.00 0.00 C +ATOM 2562 CD1 LEU A 343 20.600 42.753 35.537 1.00 0.00 Cd +ATOM 2563 CD2 LEU A 343 22.425 43.864 36.948 1.00 0.00 Cd +ATOM 2564 C LEU A 343 20.707 47.777 35.482 1.00 0.00 C +ATOM 2565 O LEU A 343 19.542 47.845 35.016 1.00 0.00 O +ATOM 2566 N GLY A 344 21.662 48.624 35.100 1.00 0.00 N +ATOM 2567 CA GLY A 344 21.549 49.622 34.054 1.00 0.00 Ca +ATOM 2568 C GLY A 344 22.790 50.437 33.764 1.00 0.00 C +ATOM 2569 O GLY A 344 23.729 50.384 34.527 1.00 0.00 O +ATOM 2570 N GLY A 345 22.803 51.201 32.694 1.00 0.00 N +ATOM 2571 CA GLY A 345 23.764 52.226 32.237 1.00 0.00 Ca +ATOM 2572 C GLY A 345 23.900 52.348 30.734 1.00 0.00 C +ATOM 2573 O GLY A 345 22.890 52.336 30.004 1.00 0.00 O +ATOM 2574 N ASP A 346 25.097 52.528 30.147 1.00 0.00 N +ATOM 2575 CA ASP A 346 25.347 52.349 28.711 1.00 0.00 Ca +ATOM 2576 CB ASP A 346 25.939 53.648 28.080 1.00 0.00 C +ATOM 2577 CG ASP A 346 26.421 53.474 26.644 1.00 0.00 C +ATOM 2578 OD1 ASP A 346 26.539 52.294 26.155 1.00 0.00 O +ATOM 2579 OD2 ASP A 346 26.449 54.491 25.936 1.00 0.00 O +ATOM 2580 C ASP A 346 26.241 51.093 28.703 1.00 0.00 C +ATOM 2581 O ASP A 346 27.318 51.140 29.200 1.00 0.00 O +ATOM 2582 N GLY A 347 25.920 50.097 27.936 1.00 0.00 N +ATOM 2583 CA GLY A 347 26.559 48.836 27.772 1.00 0.00 Ca +ATOM 2584 C GLY A 347 27.020 48.460 26.340 1.00 0.00 C +ATOM 2585 O GLY A 347 27.359 47.342 26.033 1.00 0.00 O +ATOM 2586 N LYS A 348 27.037 49.418 25.428 1.00 0.00 N +ATOM 2587 CA LYS A 348 27.168 49.270 23.955 1.00 0.00 Ca +ATOM 2588 CB LYS A 348 28.632 48.926 23.589 1.00 0.00 C +ATOM 2589 CG LYS A 348 29.713 49.834 24.260 1.00 0.00 C +ATOM 2590 CD LYS A 348 31.150 49.470 23.715 1.00 0.00 Cd +ATOM 2591 CE LYS A 348 32.166 49.837 24.809 1.00 0.00 Ce +ATOM 2592 NZ LYS A 348 32.211 51.323 25.053 1.00 0.00 N +ATOM 2593 C LYS A 348 26.153 48.298 23.427 1.00 0.00 C +ATOM 2594 O LYS A 348 26.357 47.790 22.331 1.00 0.00 O +ATOM 2595 N SER A 349 25.050 48.036 24.093 1.00 0.00 N +ATOM 2596 CA SER A 349 24.074 46.973 23.757 1.00 0.00 Ca +ATOM 2597 CB SER A 349 23.251 47.402 22.489 1.00 0.00 C +ATOM 2598 OG SER A 349 22.970 48.715 22.566 1.00 0.00 O +ATOM 2599 C SER A 349 24.746 45.547 23.669 1.00 0.00 C +ATOM 2600 O SER A 349 24.103 44.638 23.156 1.00 0.00 O +ATOM 2601 N ALA A 350 25.937 45.381 24.229 1.00 0.00 N +ATOM 2602 CA ALA A 350 26.639 44.083 24.272 1.00 0.00 Ca +ATOM 2603 CB ALA A 350 28.088 44.207 24.659 1.00 0.00 C +ATOM 2604 C ALA A 350 25.791 43.132 25.148 1.00 0.00 C +ATOM 2605 O ALA A 350 25.207 43.533 26.111 1.00 0.00 O +ATOM 2606 N ASP A 351 25.740 41.814 24.845 1.00 0.00 N +ATOM 2607 CA ASP A 351 24.785 40.922 25.475 1.00 0.00 Ca +ATOM 2608 CB ASP A 351 24.757 39.636 24.677 1.00 0.00 C +ATOM 2609 CG ASP A 351 23.629 38.693 25.168 1.00 0.00 C +ATOM 2610 OD1 ASP A 351 23.811 37.469 25.054 1.00 0.00 O +ATOM 2611 OD2 ASP A 351 22.589 39.188 25.723 1.00 0.00 O +ATOM 2612 C ASP A 351 25.074 40.566 26.929 1.00 0.00 C +ATOM 2613 O ASP A 351 26.111 40.065 27.343 1.00 0.00 O +ATOM 2614 N PHE A 352 23.943 40.735 27.715 1.00 0.00 N +ATOM 2615 CA PHE A 352 23.773 40.375 29.126 1.00 0.00 Ca +ATOM 2616 CB PHE A 352 22.971 41.508 29.856 1.00 0.00 C +ATOM 2617 CG PHE A 352 23.087 42.996 29.434 1.00 0.00 C +ATOM 2618 CD1 PHE A 352 24.345 43.498 29.573 1.00 0.00 Cd +ATOM 2619 CE1 PHE A 352 24.558 44.770 29.027 1.00 0.00 Ce +ATOM 2620 CZ PHE A 352 23.544 45.421 28.345 1.00 0.00 C +ATOM 2621 CE2 PHE A 352 22.271 44.926 28.181 1.00 0.00 Ce +ATOM 2622 CD2 PHE A 352 22.026 43.681 28.720 1.00 0.00 Cd +ATOM 2623 C PHE A 352 23.159 38.993 29.469 1.00 0.00 C +ATOM 2624 O PHE A 352 23.154 38.719 30.654 1.00 0.00 O +ATOM 2625 N SER A 353 22.663 38.187 28.483 1.00 0.00 N +ATOM 2626 CA SER A 353 21.965 36.911 28.715 1.00 0.00 Ca +ATOM 2627 CB SER A 353 21.813 36.249 27.385 1.00 0.00 C +ATOM 2628 OG SER A 353 22.993 35.840 26.802 1.00 0.00 O +ATOM 2629 C SER A 353 22.545 35.912 29.678 1.00 0.00 C +ATOM 2630 O SER A 353 21.658 35.205 30.117 1.00 0.00 O +ATOM 2631 N PRO A 354 23.867 35.857 30.104 1.00 0.00 N +ATOM 2632 CD PRO A 354 25.053 36.389 29.411 1.00 0.00 Cd +ATOM 2633 CG PRO A 354 26.316 35.783 30.056 1.00 0.00 C +ATOM 2634 CB PRO A 354 25.790 35.323 31.359 1.00 0.00 C +ATOM 2635 CA PRO A 354 24.298 34.937 31.176 1.00 0.00 Ca +ATOM 2636 C PRO A 354 23.669 35.132 32.578 1.00 0.00 C +ATOM 2637 O PRO A 354 23.525 34.260 33.433 1.00 0.00 O +ATOM 2638 N LEU A 355 23.133 36.336 32.802 1.00 0.00 N +ATOM 2639 CA LEU A 355 22.472 36.675 34.053 1.00 0.00 Ca +ATOM 2640 CB LEU A 355 22.246 38.236 34.025 1.00 0.00 C +ATOM 2641 CG LEU A 355 23.505 39.124 34.057 1.00 0.00 C +ATOM 2642 CD1 LEU A 355 23.272 40.528 34.398 1.00 0.00 Cd +ATOM 2643 CD2 LEU A 355 24.610 38.632 35.025 1.00 0.00 Cd +ATOM 2644 C LEU A 355 21.149 35.963 34.252 1.00 0.00 C +ATOM 2645 O LEU A 355 20.820 35.761 35.418 1.00 0.00 O +ATOM 2646 N ALA A 356 20.491 35.550 33.167 1.00 0.00 N +ATOM 2647 CA ALA A 356 19.169 34.876 33.154 1.00 0.00 Ca +ATOM 2648 CB ALA A 356 18.631 34.817 31.731 1.00 0.00 C +ATOM 2649 C ALA A 356 19.166 33.560 33.924 1.00 0.00 C +ATOM 2650 O ALA A 356 18.135 33.234 34.475 1.00 0.00 O +ATOM 2651 N ARG A 357 20.216 32.760 33.972 1.00 0.00 N +ATOM 2652 CA ARG A 357 20.214 31.512 34.784 1.00 0.00 Ca +ATOM 2653 CB ARG A 357 21.355 30.680 34.323 1.00 0.00 C +ATOM 2654 CG ARG A 357 22.789 31.100 34.724 1.00 0.00 C +ATOM 2655 CD ARG A 357 23.787 30.438 33.784 1.00 0.00 Cd +ATOM 2656 NE ARG A 357 25.035 30.211 34.576 1.00 0.00 Ne +ATOM 2657 CZ ARG A 357 25.986 31.066 34.890 1.00 0.00 C +ATOM 2658 NH1 ARG A 357 26.091 32.186 34.334 1.00 0.00 N +ATOM 2659 NH2 ARG A 357 26.736 30.751 35.872 1.00 0.00 N +ATOM 2660 C ARG A 357 20.194 31.672 36.306 1.00 0.00 C +ATOM 2661 O ARG A 357 19.729 30.766 36.898 1.00 0.00 O +ATOM 2662 N TYR A 358 20.534 32.863 36.763 1.00 0.00 N +ATOM 2663 CA TYR A 358 20.328 33.300 38.209 1.00 0.00 Ca +ATOM 2664 CB TYR A 358 21.385 34.350 38.557 1.00 0.00 C +ATOM 2665 CG TYR A 358 22.825 33.942 38.422 1.00 0.00 C +ATOM 2666 CD1 TYR A 358 23.294 32.767 38.974 1.00 0.00 Cd +ATOM 2667 CE1 TYR A 358 24.655 32.302 38.972 1.00 0.00 Ce +ATOM 2668 CZ TYR A 358 25.636 33.078 38.333 1.00 0.00 C +ATOM 2669 OH TYR A 358 26.949 32.675 38.339 1.00 0.00 O +ATOM 2670 CE2 TYR A 358 25.234 34.289 37.739 1.00 0.00 Ce +ATOM 2671 CD2 TYR A 358 23.850 34.704 37.827 1.00 0.00 Cd +ATOM 2672 C TYR A 358 18.962 33.933 38.444 1.00 0.00 C +ATOM 2673 O TYR A 358 18.503 33.937 39.567 1.00 0.00 O +ATOM 2674 N LEU A 359 18.291 34.472 37.389 1.00 0.00 N +ATOM 2675 CA LEU A 359 16.997 35.054 37.459 1.00 0.00 Ca +ATOM 2676 CB LEU A 359 16.750 36.307 36.577 1.00 0.00 C +ATOM 2677 CG LEU A 359 17.879 37.404 36.470 1.00 0.00 C +ATOM 2678 CD1 LEU A 359 17.205 38.706 35.962 1.00 0.00 Cd +ATOM 2679 CD2 LEU A 359 18.694 37.739 37.792 1.00 0.00 Cd +ATOM 2680 C LEU A 359 15.764 34.170 37.478 1.00 0.00 C +ATOM 2681 O LEU A 359 14.675 34.582 37.929 1.00 0.00 O +ATOM 2682 N ASN A 360 15.968 32.934 37.006 1.00 0.00 N +ATOM 2683 CA ASN A 360 15.028 31.845 36.969 1.00 0.00 Ca +ATOM 2684 CB ASN A 360 15.494 30.739 35.984 1.00 0.00 C +ATOM 2685 CG ASN A 360 14.346 29.812 35.758 1.00 0.00 C +ATOM 2686 OD1 ASN A 360 13.221 30.295 35.624 1.00 0.00 O +ATOM 2687 ND2 ASN A 360 14.564 28.570 35.904 1.00 0.00 Nd +ATOM 2688 C ASN A 360 14.613 31.349 38.384 1.00 0.00 C +ATOM 2689 O ASN A 360 15.512 31.008 39.176 1.00 0.00 O +ATOM 2690 N GLY A 361 13.281 31.247 38.582 1.00 0.00 N +ATOM 2691 CA GLY A 361 12.699 30.950 39.852 1.00 0.00 Ca +ATOM 2692 C GLY A 361 11.996 32.060 40.672 1.00 0.00 C +ATOM 2693 O GLY A 361 11.317 31.770 41.625 1.00 0.00 O +ATOM 2694 N ASP A 362 12.148 33.323 40.301 1.00 0.00 N +ATOM 2695 CA ASP A 362 11.348 34.455 40.686 1.00 0.00 Ca +ATOM 2696 CB ASP A 362 9.777 34.224 40.266 1.00 0.00 C +ATOM 2697 CG ASP A 362 9.448 33.947 38.755 1.00 0.00 C +ATOM 2698 OD1 ASP A 362 9.530 34.893 37.930 1.00 0.00 O +ATOM 2699 OD2 ASP A 362 9.123 32.794 38.455 1.00 0.00 O +ATOM 2700 C ASP A 362 11.549 34.908 42.194 1.00 0.00 C +ATOM 2701 O ASP A 362 10.738 35.770 42.571 1.00 0.00 O +ATOM 2702 N ASN A 363 12.412 34.288 42.996 1.00 0.00 N +ATOM 2703 CA ASN A 363 12.898 34.822 44.230 1.00 0.00 Ca +ATOM 2704 CB ASN A 363 13.720 33.678 44.920 1.00 0.00 C +ATOM 2705 CG ASN A 363 13.651 33.765 46.465 1.00 0.00 C +ATOM 2706 OD1 ASN A 363 12.724 33.321 47.170 1.00 0.00 O +ATOM 2707 ND2 ASN A 363 14.596 34.371 47.173 1.00 0.00 Nd +ATOM 2708 C ASN A 363 13.755 36.042 44.071 1.00 0.00 C +ATOM 2709 O ASN A 363 14.373 36.469 45.056 1.00 0.00 O +ATOM 2710 N VAL A 364 13.849 36.685 42.870 1.00 0.00 N +ATOM 2711 CA VAL A 364 14.510 37.943 42.514 1.00 0.00 Ca +ATOM 2712 CB VAL A 364 15.743 37.829 41.615 1.00 0.00 C +ATOM 2713 CG1 VAL A 364 16.717 36.677 42.069 1.00 0.00 C +ATOM 2714 CG2 VAL A 364 15.405 37.725 40.059 1.00 0.00 C +ATOM 2715 C VAL A 364 13.554 38.873 41.832 1.00 0.00 C +ATOM 2716 O VAL A 364 12.540 38.452 41.244 1.00 0.00 O +ATOM 2717 N ARG A 365 13.837 40.123 41.969 1.00 0.00 N +ATOM 2718 CA ARG A 365 13.140 41.215 41.394 1.00 0.00 Ca +ATOM 2719 CB ARG A 365 12.333 41.970 42.490 1.00 0.00 C +ATOM 2720 CG ARG A 365 11.125 41.208 42.959 1.00 0.00 C +ATOM 2721 CD ARG A 365 10.039 40.991 41.850 1.00 0.00 Cd +ATOM 2722 NE ARG A 365 8.875 40.300 42.174 1.00 0.00 Ne +ATOM 2723 CZ ARG A 365 8.791 38.958 42.298 1.00 0.00 C +ATOM 2724 NH1 ARG A 365 9.803 38.239 41.955 1.00 0.00 N +ATOM 2725 NH2 ARG A 365 7.748 38.445 42.790 1.00 0.00 N +ATOM 2726 C ARG A 365 14.159 42.174 40.781 1.00 0.00 C +ATOM 2727 O ARG A 365 15.244 42.254 41.273 1.00 0.00 O +ATOM 2728 N LEU A 366 13.836 42.787 39.651 1.00 0.00 N +ATOM 2729 CA LEU A 366 14.826 43.500 38.834 1.00 0.00 Ca +ATOM 2730 CB LEU A 366 14.859 42.694 37.478 1.00 0.00 C +ATOM 2731 CG LEU A 366 15.721 43.403 36.334 1.00 0.00 C +ATOM 2732 CD1 LEU A 366 17.180 43.607 36.663 1.00 0.00 Cd +ATOM 2733 CD2 LEU A 366 15.624 42.537 35.070 1.00 0.00 Cd +ATOM 2734 C LEU A 366 14.310 44.913 38.614 1.00 0.00 C +ATOM 2735 O LEU A 366 13.131 45.091 38.365 1.00 0.00 O +ATOM 2736 N TYR A 367 15.234 45.836 38.495 1.00 0.00 N +ATOM 2737 CA TYR A 367 15.020 47.255 38.464 1.00 0.00 Ca +ATOM 2738 CB TYR A 367 15.153 47.883 39.882 1.00 0.00 C +ATOM 2739 CG TYR A 367 14.248 47.267 40.900 1.00 0.00 C +ATOM 2740 CD1 TYR A 367 14.745 46.250 41.679 1.00 0.00 Cd +ATOM 2741 CE1 TYR A 367 13.962 45.464 42.560 1.00 0.00 Ce +ATOM 2742 CZ TYR A 367 12.647 45.783 42.795 1.00 0.00 C +ATOM 2743 OH TYR A 367 11.930 45.163 43.775 1.00 0.00 O +ATOM 2744 CE2 TYR A 367 12.118 46.817 41.981 1.00 0.00 Ce +ATOM 2745 CD2 TYR A 367 12.882 47.579 41.085 1.00 0.00 Cd +ATOM 2746 C TYR A 367 16.124 47.862 37.541 1.00 0.00 C +ATOM 2747 O TYR A 367 17.280 47.567 37.661 1.00 0.00 O +ATOM 2748 N CYS A 368 15.744 48.776 36.659 1.00 0.00 N +ATOM 2749 CA CYS A 368 16.496 49.080 35.458 1.00 0.00 Ca +ATOM 2750 CB CYS A 368 15.982 48.275 34.279 1.00 0.00 C +ATOM 2751 SG CYS A 368 16.380 46.534 34.416 1.00 0.00 Sg +ATOM 2752 C CYS A 368 16.466 50.593 35.199 1.00 0.00 C +ATOM 2753 O CYS A 368 15.514 51.307 35.541 1.00 0.00 O +ATOM 2754 N PHE A 369 17.521 51.101 34.499 1.00 0.00 N +ATOM 2755 CA PHE A 369 17.722 52.537 34.047 1.00 0.00 Ca +ATOM 2756 CB PHE A 369 18.124 53.387 35.277 1.00 0.00 C +ATOM 2757 CG PHE A 369 19.068 52.595 36.175 1.00 0.00 C +ATOM 2758 CD1 PHE A 369 18.633 51.806 37.229 1.00 0.00 Cd +ATOM 2759 CE1 PHE A 369 19.551 50.939 37.838 1.00 0.00 Ce +ATOM 2760 CZ PHE A 369 20.918 50.907 37.488 1.00 0.00 C +ATOM 2761 CE2 PHE A 369 21.421 51.900 36.634 1.00 0.00 Ce +ATOM 2762 CD2 PHE A 369 20.494 52.752 35.951 1.00 0.00 Cd +ATOM 2763 C PHE A 369 18.743 52.639 32.898 1.00 0.00 C +ATOM 2764 O PHE A 369 19.526 51.682 32.679 1.00 0.00 O +ATOM 2765 N GLY A 370 18.858 53.876 32.354 1.00 0.00 N +ATOM 2766 CA GLY A 370 19.912 54.143 31.467 1.00 0.00 Ca +ATOM 2767 C GLY A 370 19.770 53.584 29.959 1.00 0.00 C +ATOM 2768 O GLY A 370 18.727 53.041 29.631 1.00 0.00 O +ATOM 2769 N ARG A 371 20.739 53.791 29.072 1.00 0.00 N +ATOM 2770 CA ARG A 371 20.722 53.571 27.592 1.00 0.00 Ca +ATOM 2771 CB ARG A 371 22.086 54.028 27.009 1.00 0.00 C +ATOM 2772 CG ARG A 371 22.158 55.545 27.051 1.00 0.00 C +ATOM 2773 CD ARG A 371 23.365 56.077 26.257 1.00 0.00 Cd +ATOM 2774 NE ARG A 371 23.736 57.379 26.689 1.00 0.00 Ne +ATOM 2775 CZ ARG A 371 24.970 57.789 26.979 1.00 0.00 C +ATOM 2776 NH1 ARG A 371 26.124 57.145 26.814 1.00 0.00 N +ATOM 2777 NH2 ARG A 371 25.091 58.927 27.544 1.00 0.00 N +ATOM 2778 C ARG A 371 20.320 52.122 27.096 1.00 0.00 C +ATOM 2779 O ARG A 371 19.543 51.986 26.080 1.00 0.00 O +ATOM 2780 N ASP A 372 20.749 51.178 27.829 1.00 0.00 N +ATOM 2781 CA ASP A 372 20.337 49.767 27.692 1.00 0.00 Ca +ATOM 2782 CB ASP A 372 21.639 48.903 27.400 1.00 0.00 C +ATOM 2783 CG ASP A 372 22.265 49.378 26.126 1.00 0.00 C +ATOM 2784 OD1 ASP A 372 21.634 49.450 25.125 1.00 0.00 O +ATOM 2785 OD2 ASP A 372 23.476 49.523 26.269 1.00 0.00 O +ATOM 2786 C ASP A 372 19.483 49.230 28.868 1.00 0.00 C +ATOM 2787 O ASP A 372 19.553 48.033 29.096 1.00 0.00 O +ATOM 2788 N GLY A 373 18.686 50.033 29.661 1.00 0.00 N +ATOM 2789 CA GLY A 373 17.805 49.487 30.695 1.00 0.00 Ca +ATOM 2790 C GLY A 373 16.682 48.586 30.175 1.00 0.00 C +ATOM 2791 O GLY A 373 16.260 47.635 30.830 1.00 0.00 O +ATOM 2792 N ALA A 374 16.154 48.835 28.995 1.00 0.00 N +ATOM 2793 CA ALA A 374 15.060 48.026 28.492 1.00 0.00 Ca +ATOM 2794 CB ALA A 374 14.492 48.770 27.304 1.00 0.00 C +ATOM 2795 C ALA A 374 15.583 46.647 27.934 1.00 0.00 C +ATOM 2796 O ALA A 374 14.839 45.620 27.811 1.00 0.00 O +ATOM 2797 N GLN A 375 16.858 46.586 27.551 1.00 0.00 N +ATOM 2798 CA GLN A 375 17.514 45.353 27.121 1.00 0.00 Ca +ATOM 2799 CB GLN A 375 18.782 45.683 26.326 1.00 0.00 C +ATOM 2800 CG GLN A 375 19.482 44.471 25.675 1.00 0.00 C +ATOM 2801 CD GLN A 375 20.786 44.773 24.878 1.00 0.00 Cd +ATOM 2802 OE1 GLN A 375 20.787 45.763 24.180 1.00 0.00 O +ATOM 2803 NE2 GLN A 375 21.830 43.960 24.940 1.00 0.00 Ne +ATOM 2804 C GLN A 375 17.758 44.435 28.301 1.00 0.00 C +ATOM 2805 O GLN A 375 17.734 43.182 28.228 1.00 0.00 O +ATOM 2806 N LEU A 376 17.927 45.030 29.523 1.00 0.00 N +ATOM 2807 CA LEU A 376 18.142 44.374 30.805 1.00 0.00 Ca +ATOM 2808 CB LEU A 376 18.846 45.369 31.763 1.00 0.00 C +ATOM 2809 CG LEU A 376 20.251 45.652 31.247 1.00 0.00 C +ATOM 2810 CD1 LEU A 376 20.822 46.982 31.713 1.00 0.00 Cd +ATOM 2811 CD2 LEU A 376 21.182 44.496 31.732 1.00 0.00 Cd +ATOM 2812 C LEU A 376 16.802 43.991 31.365 1.00 0.00 C +ATOM 2813 O LEU A 376 16.727 42.785 31.754 1.00 0.00 O +ATOM 2814 N ALA A 377 15.701 44.795 31.298 1.00 0.00 N +ATOM 2815 CA ALA A 377 14.378 44.315 31.780 1.00 0.00 Ca +ATOM 2816 CB ALA A 377 13.430 45.516 31.499 1.00 0.00 C +ATOM 2817 C ALA A 377 13.977 43.061 30.952 1.00 0.00 C +ATOM 2818 O ALA A 377 13.452 42.232 31.542 1.00 0.00 O +ATOM 2819 N ALA A 378 14.348 42.897 29.655 1.00 0.00 N +ATOM 2820 CA ALA A 378 14.114 41.680 28.876 1.00 0.00 Ca +ATOM 2821 CB ALA A 378 14.528 42.031 27.477 1.00 0.00 C +ATOM 2822 C ALA A 378 14.858 40.455 29.377 1.00 0.00 C +ATOM 2823 O ALA A 378 14.573 39.331 28.902 1.00 0.00 O +ATOM 2824 N LEU A 379 15.781 40.577 30.328 1.00 0.00 N +ATOM 2825 CA LEU A 379 16.416 39.370 31.034 1.00 0.00 Ca +ATOM 2826 CB LEU A 379 17.484 39.889 32.019 1.00 0.00 C +ATOM 2827 CG LEU A 379 18.883 40.461 31.594 1.00 0.00 C +ATOM 2828 CD1 LEU A 379 19.718 41.074 32.789 1.00 0.00 Cd +ATOM 2829 CD2 LEU A 379 19.634 39.182 31.169 1.00 0.00 Cd +ATOM 2830 C LEU A 379 15.424 38.454 31.736 1.00 0.00 C +ATOM 2831 O LEU A 379 15.553 37.198 31.729 1.00 0.00 O +ATOM 2832 N ARG A 380 14.381 39.067 32.311 1.00 0.00 N +ATOM 2833 CA ARG A 380 13.155 38.391 32.802 1.00 0.00 Ca +ATOM 2834 CB ARG A 380 13.411 37.518 33.974 1.00 0.00 C +ATOM 2835 CG ARG A 380 12.210 36.683 34.482 1.00 0.00 C +ATOM 2836 CD ARG A 380 12.655 35.619 35.441 1.00 0.00 Cd +ATOM 2837 NE ARG A 380 11.650 34.590 35.879 1.00 0.00 Ne +ATOM 2838 CZ ARG A 380 11.410 33.382 35.398 1.00 0.00 C +ATOM 2839 NH1 ARG A 380 12.108 32.831 34.445 1.00 0.00 N +ATOM 2840 NH2 ARG A 380 10.379 32.762 35.872 1.00 0.00 N +ATOM 2841 C ARG A 380 12.047 39.430 32.997 1.00 0.00 C +ATOM 2842 O ARG A 380 11.827 39.833 34.182 1.00 0.00 O +ATOM 2843 N PRO A 381 11.219 39.670 31.932 1.00 0.00 N +ATOM 2844 CD PRO A 381 11.528 39.330 30.546 1.00 0.00 Cd +ATOM 2845 CG PRO A 381 10.540 40.098 29.674 1.00 0.00 C +ATOM 2846 CB PRO A 381 9.478 40.760 30.613 1.00 0.00 C +ATOM 2847 CA PRO A 381 10.281 40.824 31.933 1.00 0.00 Ca +ATOM 2848 C PRO A 381 9.247 40.857 33.086 1.00 0.00 C +ATOM 2849 O PRO A 381 8.993 41.933 33.663 1.00 0.00 O +ATOM 2850 N GLU A 382 8.628 39.718 33.487 1.00 0.00 N +ATOM 2851 CA GLU A 382 7.570 39.614 34.499 1.00 0.00 Ca +ATOM 2852 CB GLU A 382 7.031 38.152 34.476 1.00 0.00 C +ATOM 2853 CG GLU A 382 6.339 37.651 33.281 1.00 0.00 C +ATOM 2854 CD GLU A 382 5.313 38.634 32.732 1.00 0.00 Cd +ATOM 2855 OE1 GLU A 382 4.312 38.944 33.447 1.00 0.00 O +ATOM 2856 OE2 GLU A 382 5.324 38.920 31.530 1.00 0.00 O +ATOM 2857 C GLU A 382 8.087 40.106 35.858 1.00 0.00 C +ATOM 2858 O GLU A 382 7.217 40.574 36.728 1.00 0.00 O +ATOM 2859 N VAL A 383 9.414 40.141 36.125 1.00 0.00 N +ATOM 2860 CA VAL A 383 9.915 40.464 37.494 1.00 0.00 Ca +ATOM 2861 CB VAL A 383 10.862 39.341 38.094 1.00 0.00 C +ATOM 2862 CG1 VAL A 383 10.203 37.979 38.409 1.00 0.00 C +ATOM 2863 CG2 VAL A 383 12.151 39.102 37.321 1.00 0.00 C +ATOM 2864 C VAL A 383 10.694 41.824 37.347 1.00 0.00 C +ATOM 2865 O VAL A 383 11.282 42.265 38.382 1.00 0.00 O +ATOM 2866 N ALA A 384 10.654 42.547 36.199 1.00 0.00 N +ATOM 2867 CA ALA A 384 11.336 43.768 35.997 1.00 0.00 Ca +ATOM 2868 CB ALA A 384 11.920 43.804 34.567 1.00 0.00 C +ATOM 2869 C ALA A 384 10.593 45.068 36.338 1.00 0.00 C +ATOM 2870 O ALA A 384 9.374 45.037 36.558 1.00 0.00 O +ATOM 2871 N GLU A 385 11.283 46.174 36.283 1.00 0.00 N +ATOM 2872 CA GLU A 385 10.828 47.500 36.540 1.00 0.00 Ca +ATOM 2873 CB GLU A 385 10.838 47.816 38.042 1.00 0.00 C +ATOM 2874 CG GLU A 385 10.134 49.130 38.427 1.00 0.00 C +ATOM 2875 CD GLU A 385 8.604 49.074 38.085 1.00 0.00 Cd +ATOM 2876 OE1 GLU A 385 8.232 49.781 37.142 1.00 0.00 O +ATOM 2877 OE2 GLU A 385 7.800 48.339 38.666 1.00 0.00 O +ATOM 2878 C GLU A 385 11.801 48.391 35.741 1.00 0.00 C +ATOM 2879 O GLU A 385 12.869 48.724 36.208 1.00 0.00 O +ATOM 2880 N GLN A 386 11.453 48.847 34.503 1.00 0.00 N +ATOM 2881 CA GLN A 386 12.278 49.731 33.661 1.00 0.00 Ca +ATOM 2882 CB GLN A 386 12.289 49.262 32.243 1.00 0.00 C +ATOM 2883 CG GLN A 386 12.674 50.233 31.034 1.00 0.00 C +ATOM 2884 CD GLN A 386 14.080 50.827 31.117 1.00 0.00 Cd +ATOM 2885 OE1 GLN A 386 14.905 50.466 31.968 1.00 0.00 O +ATOM 2886 NE2 GLN A 386 14.418 51.654 30.157 1.00 0.00 Ne +ATOM 2887 C GLN A 386 11.903 51.222 33.964 1.00 0.00 C +ATOM 2888 O GLN A 386 10.746 51.642 34.154 1.00 0.00 O +ATOM 2889 N THR A 387 12.891 52.057 33.919 1.00 0.00 N +ATOM 2890 CA THR A 387 12.760 53.542 34.109 1.00 0.00 Ca +ATOM 2891 CB THR A 387 12.844 53.925 35.580 1.00 0.00 C +ATOM 2892 CG2 THR A 387 12.217 53.055 36.599 1.00 0.00 C +ATOM 2893 OG1 THR A 387 14.225 54.034 35.898 1.00 0.00 O +ATOM 2894 C THR A 387 13.840 54.297 33.340 1.00 0.00 C +ATOM 2895 O THR A 387 14.860 53.809 32.882 1.00 0.00 O +ATOM 2896 N GLU A 388 13.677 55.640 33.341 1.00 0.00 N +ATOM 2897 CA GLU A 388 14.530 56.700 32.834 1.00 0.00 Ca +ATOM 2898 CB GLU A 388 13.646 57.959 33.004 1.00 0.00 C +ATOM 2899 CG GLU A 388 14.310 59.208 32.645 1.00 0.00 C +ATOM 2900 CD GLU A 388 14.272 59.578 31.163 1.00 0.00 Cd +ATOM 2901 OE1 GLU A 388 14.707 58.765 30.356 1.00 0.00 O +ATOM 2902 OE2 GLU A 388 13.648 60.585 30.814 1.00 0.00 O +ATOM 2903 C GLU A 388 15.829 56.850 33.709 1.00 0.00 C +ATOM 2904 O GLU A 388 16.902 57.044 33.089 1.00 0.00 O +ATOM 2905 N THR A 389 15.819 56.665 35.023 1.00 0.00 N +ATOM 2906 CA THR A 389 16.976 56.859 35.863 1.00 0.00 Ca +ATOM 2907 CB THR A 389 17.303 58.353 36.220 1.00 0.00 C +ATOM 2908 CG2 THR A 389 16.148 59.265 36.594 1.00 0.00 C +ATOM 2909 OG1 THR A 389 18.217 58.519 37.232 1.00 0.00 O +ATOM 2910 C THR A 389 16.801 56.132 37.180 1.00 0.00 C +ATOM 2911 O THR A 389 15.758 55.937 37.730 1.00 0.00 O +ATOM 2912 N MET A 390 17.943 55.711 37.821 1.00 0.00 N +ATOM 2913 CA MET A 390 18.023 54.984 39.095 1.00 0.00 Ca +ATOM 2914 CB MET A 390 19.534 54.712 39.429 1.00 0.00 C +ATOM 2915 CG MET A 390 19.686 53.823 40.623 1.00 0.00 C +ATOM 2916 SD MET A 390 21.350 53.184 40.932 1.00 0.00 S +ATOM 2917 CE MET A 390 22.243 54.535 41.783 1.00 0.00 Ce +ATOM 2918 C MET A 390 17.312 55.737 40.264 1.00 0.00 C +ATOM 2919 O MET A 390 17.027 55.133 41.291 1.00 0.00 O +ATOM 2920 N GLU A 391 17.107 57.041 40.162 1.00 0.00 N +ATOM 2921 CA GLU A 391 16.232 57.707 41.108 1.00 0.00 Ca +ATOM 2922 CB GLU A 391 16.500 59.209 40.907 1.00 0.00 C +ATOM 2923 CG GLU A 391 15.590 60.032 41.848 1.00 0.00 C +ATOM 2924 CD GLU A 391 16.361 61.332 42.374 1.00 0.00 Cd +ATOM 2925 OE1 GLU A 391 16.323 61.670 43.607 1.00 0.00 O +ATOM 2926 OE2 GLU A 391 17.102 61.925 41.566 1.00 0.00 O +ATOM 2927 C GLU A 391 14.801 57.176 41.084 1.00 0.00 C +ATOM 2928 O GLU A 391 14.302 56.761 42.132 1.00 0.00 O +ATOM 2929 N GLN A 392 14.169 57.099 39.882 1.00 0.00 N +ATOM 2930 CA GLN A 392 12.946 56.358 39.632 1.00 0.00 Ca +ATOM 2931 CB GLN A 392 12.481 56.607 38.170 1.00 0.00 C +ATOM 2932 CG GLN A 392 12.342 58.009 37.591 1.00 0.00 C +ATOM 2933 CD GLN A 392 11.426 58.916 38.350 1.00 0.00 Cd +ATOM 2934 OE1 GLN A 392 11.340 58.923 39.562 1.00 0.00 O +ATOM 2935 NE2 GLN A 392 10.715 59.840 37.678 1.00 0.00 Ne +ATOM 2936 C GLN A 392 13.023 54.819 39.988 1.00 0.00 C +ATOM 2937 O GLN A 392 12.247 54.347 40.753 1.00 0.00 O +ATOM 2938 N ALA A 393 14.083 54.136 39.571 1.00 0.00 N +ATOM 2939 CA ALA A 393 14.274 52.827 40.008 1.00 0.00 Ca +ATOM 2940 CB ALA A 393 15.460 52.226 39.309 1.00 0.00 C +ATOM 2941 C ALA A 393 14.331 52.636 41.537 1.00 0.00 C +ATOM 2942 O ALA A 393 13.538 51.809 42.038 1.00 0.00 O +ATOM 2943 N MET A 394 15.071 53.414 42.258 1.00 0.00 N +ATOM 2944 CA MET A 394 15.207 53.179 43.755 1.00 0.00 Ca +ATOM 2945 CB MET A 394 16.322 54.055 44.381 1.00 0.00 C +ATOM 2946 CG MET A 394 17.663 53.439 44.010 1.00 0.00 C +ATOM 2947 SD MET A 394 17.882 51.962 44.983 1.00 0.00 S +ATOM 2948 CE MET A 394 18.884 52.696 46.269 1.00 0.00 Ce +ATOM 2949 C MET A 394 13.901 53.565 44.437 1.00 0.00 C +ATOM 2950 O MET A 394 13.501 53.032 45.442 1.00 0.00 O +ATOM 2951 N ARG A 395 13.059 54.462 43.839 1.00 0.00 N +ATOM 2952 CA ARG A 395 11.730 54.899 44.288 1.00 0.00 Ca +ATOM 2953 CB ARG A 395 11.416 56.214 43.461 1.00 0.00 C +ATOM 2954 CG ARG A 395 12.099 57.519 43.885 1.00 0.00 C +ATOM 2955 CD ARG A 395 11.919 58.623 42.839 1.00 0.00 Cd +ATOM 2956 NE ARG A 395 12.358 59.945 43.299 1.00 0.00 Ne +ATOM 2957 CZ ARG A 395 12.197 61.061 42.657 1.00 0.00 C +ATOM 2958 NH1 ARG A 395 11.770 61.152 41.455 1.00 0.00 N +ATOM 2959 NH2 ARG A 395 12.520 62.167 43.201 1.00 0.00 N +ATOM 2960 C ARG A 395 10.639 53.842 44.095 1.00 0.00 C +ATOM 2961 O ARG A 395 9.758 53.726 44.984 1.00 0.00 O +ATOM 2962 N LEU A 396 10.767 53.064 43.045 1.00 0.00 N +ATOM 2963 CA LEU A 396 9.873 51.947 42.707 1.00 0.00 Ca +ATOM 2964 CB LEU A 396 9.852 51.986 41.135 1.00 0.00 C +ATOM 2965 CG LEU A 396 9.102 53.110 40.396 1.00 0.00 C +ATOM 2966 CD1 LEU A 396 9.509 53.138 38.918 1.00 0.00 Cd +ATOM 2967 CD2 LEU A 396 7.541 53.061 40.546 1.00 0.00 Cd +ATOM 2968 C LEU A 396 10.408 50.697 43.497 1.00 0.00 C +ATOM 2969 O LEU A 396 9.569 49.847 43.887 1.00 0.00 O +ATOM 2970 N LEU A 397 11.697 50.631 43.785 1.00 0.00 N +ATOM 2971 CA LEU A 397 12.347 49.573 44.584 1.00 0.00 Ca +ATOM 2972 CB LEU A 397 13.763 49.577 44.282 1.00 0.00 C +ATOM 2973 CG LEU A 397 14.576 48.383 44.797 1.00 0.00 C +ATOM 2974 CD1 LEU A 397 15.883 48.334 44.075 1.00 0.00 Cd +ATOM 2975 CD2 LEU A 397 14.981 48.496 46.332 1.00 0.00 Cd +ATOM 2976 C LEU A 397 11.978 49.590 46.090 1.00 0.00 C +ATOM 2977 O LEU A 397 11.436 48.601 46.628 1.00 0.00 O +ATOM 2978 N ALA A 398 12.258 50.644 46.744 1.00 0.00 N +ATOM 2979 CA ALA A 398 12.226 50.671 48.221 1.00 0.00 Ca +ATOM 2980 CB ALA A 398 12.739 52.028 48.653 1.00 0.00 C +ATOM 2981 C ALA A 398 10.930 50.264 49.026 1.00 0.00 C +ATOM 2982 O ALA A 398 11.030 49.694 50.129 1.00 0.00 O +ATOM 2983 N PRO A 399 9.748 50.527 48.454 1.00 0.00 N +ATOM 2984 CD PRO A 399 9.407 51.357 47.281 1.00 0.00 Cd +ATOM 2985 CG PRO A 399 8.102 52.066 47.715 1.00 0.00 C +ATOM 2986 CB PRO A 399 7.348 50.920 48.363 1.00 0.00 C +ATOM 2987 CA PRO A 399 8.457 50.133 49.113 1.00 0.00 Ca +ATOM 2988 C PRO A 399 8.086 48.631 49.001 1.00 0.00 C +ATOM 2989 O PRO A 399 7.371 48.208 49.866 1.00 0.00 O +ATOM 2990 N ARG A 400 8.722 47.819 48.124 1.00 0.00 N +ATOM 2991 CA ARG A 400 8.515 46.420 47.946 1.00 0.00 Ca +ATOM 2992 CB ARG A 400 8.653 46.197 46.462 1.00 0.00 C +ATOM 2993 CG ARG A 400 7.853 47.079 45.505 1.00 0.00 C +ATOM 2994 CD ARG A 400 7.929 46.546 44.048 1.00 0.00 Cd +ATOM 2995 NE ARG A 400 7.216 47.353 43.080 1.00 0.00 Ne +ATOM 2996 CZ ARG A 400 7.355 47.245 41.795 1.00 0.00 C +ATOM 2997 NH1 ARG A 400 8.140 46.418 41.226 1.00 0.00 N +ATOM 2998 NH2 ARG A 400 6.630 48.055 41.074 1.00 0.00 N +ATOM 2999 C ARG A 400 9.423 45.605 48.794 1.00 0.00 C +ATOM 3000 O ARG A 400 9.335 44.411 48.804 1.00 0.00 O +ATOM 3001 N VAL A 401 10.307 46.263 49.516 1.00 0.00 N +ATOM 3002 CA VAL A 401 11.364 45.645 50.313 1.00 0.00 Ca +ATOM 3003 CB VAL A 401 12.471 46.683 50.574 1.00 0.00 C +ATOM 3004 CG1 VAL A 401 13.360 46.163 51.705 1.00 0.00 C +ATOM 3005 CG2 VAL A 401 13.317 46.805 49.372 1.00 0.00 C +ATOM 3006 C VAL A 401 10.661 45.250 51.628 1.00 0.00 C +ATOM 3007 O VAL A 401 9.936 46.089 52.226 1.00 0.00 O +ATOM 3008 N GLN A 402 10.911 44.042 52.072 1.00 0.00 N +ATOM 3009 CA GLN A 402 10.557 43.493 53.363 1.00 0.00 Ca +ATOM 3010 CB GLN A 402 9.448 42.394 53.136 1.00 0.00 C +ATOM 3011 CG GLN A 402 8.196 42.870 52.387 1.00 0.00 C +ATOM 3012 CD GLN A 402 6.878 42.184 52.801 1.00 0.00 Cd +ATOM 3013 OE1 GLN A 402 6.302 42.379 53.918 1.00 0.00 O +ATOM 3014 NE2 GLN A 402 6.303 41.315 52.037 1.00 0.00 Ne +ATOM 3015 C GLN A 402 11.734 42.848 54.136 1.00 0.00 C +ATOM 3016 O GLN A 402 12.665 42.447 53.493 1.00 0.00 O +ATOM 3017 N PRO A 403 11.660 42.722 55.546 1.00 0.00 N +ATOM 3018 CD PRO A 403 10.600 43.166 56.459 1.00 0.00 Cd +ATOM 3019 CG PRO A 403 11.178 42.986 57.825 1.00 0.00 C +ATOM 3020 CB PRO A 403 12.181 41.850 57.746 1.00 0.00 C +ATOM 3021 CA PRO A 403 12.727 42.071 56.328 1.00 0.00 Ca +ATOM 3022 C PRO A 403 13.225 40.796 55.654 1.00 0.00 C +ATOM 3023 O PRO A 403 12.446 40.045 55.003 1.00 0.00 O +ATOM 3024 N GLY A 404 14.504 40.544 55.804 1.00 0.00 N +ATOM 3025 CA GLY A 404 15.229 39.418 55.183 1.00 0.00 Ca +ATOM 3026 C GLY A 404 15.756 39.531 53.757 1.00 0.00 C +ATOM 3027 O GLY A 404 16.638 38.851 53.334 1.00 0.00 O +ATOM 3028 N ASP A 405 15.156 40.445 52.993 1.00 0.00 N +ATOM 3029 CA ASP A 405 15.529 40.836 51.548 1.00 0.00 Ca +ATOM 3030 CB ASP A 405 14.552 41.850 50.930 1.00 0.00 C +ATOM 3031 CG ASP A 405 13.091 41.342 50.721 1.00 0.00 C +ATOM 3032 OD1 ASP A 405 12.843 40.167 50.643 1.00 0.00 O +ATOM 3033 OD2 ASP A 405 12.292 42.249 50.336 1.00 0.00 O +ATOM 3034 C ASP A 405 16.935 41.507 51.468 1.00 0.00 C +ATOM 3035 O ASP A 405 17.521 41.877 52.415 1.00 0.00 O +ATOM 3036 N MET A 406 17.454 41.545 50.212 1.00 0.00 N +ATOM 3037 CA MET A 406 18.708 42.249 49.856 1.00 0.00 Ca +ATOM 3038 CB MET A 406 19.821 41.197 49.676 1.00 0.00 C +ATOM 3039 CG MET A 406 21.169 41.819 49.404 1.00 0.00 C +ATOM 3040 SD MET A 406 22.360 40.551 48.844 1.00 0.00 S +ATOM 3041 CE MET A 406 22.726 39.770 50.451 1.00 0.00 Ce +ATOM 3042 C MET A 406 18.525 43.155 48.699 1.00 0.00 C +ATOM 3043 O MET A 406 17.796 42.920 47.757 1.00 0.00 O +ATOM 3044 N VAL A 407 19.278 44.238 48.651 1.00 0.00 N +ATOM 3045 CA VAL A 407 19.221 45.309 47.625 1.00 0.00 Ca +ATOM 3046 CB VAL A 407 18.716 46.716 48.171 1.00 0.00 C +ATOM 3047 CG1 VAL A 407 18.609 47.924 47.167 1.00 0.00 C +ATOM 3048 CG2 VAL A 407 17.459 46.579 49.047 1.00 0.00 C +ATOM 3049 C VAL A 407 20.615 45.533 47.021 1.00 0.00 C +ATOM 3050 O VAL A 407 21.462 46.116 47.636 1.00 0.00 O +ATOM 3051 N LEU A 408 20.827 45.064 45.796 1.00 0.00 N +ATOM 3052 CA LEU A 408 22.144 45.082 45.167 1.00 0.00 Ca +ATOM 3053 CB LEU A 408 22.673 43.616 45.146 1.00 0.00 C +ATOM 3054 CG LEU A 408 23.830 43.310 44.151 1.00 0.00 C +ATOM 3055 CD1 LEU A 408 25.091 43.949 44.626 1.00 0.00 Cd +ATOM 3056 CD2 LEU A 408 24.136 41.814 43.877 1.00 0.00 Cd +ATOM 3057 C LEU A 408 22.216 45.811 43.821 1.00 0.00 C +ATOM 3058 O LEU A 408 21.565 45.388 42.838 1.00 0.00 O +ATOM 3059 N LEU A 409 23.125 46.788 43.694 1.00 0.00 N +ATOM 3060 CA LEU A 409 23.446 47.359 42.353 1.00 0.00 Ca +ATOM 3061 CB LEU A 409 23.545 48.859 42.595 1.00 0.00 C +ATOM 3062 CG LEU A 409 23.987 49.701 41.348 1.00 0.00 C +ATOM 3063 CD1 LEU A 409 23.046 49.825 40.125 1.00 0.00 Cd +ATOM 3064 CD2 LEU A 409 24.266 51.088 41.888 1.00 0.00 Cd +ATOM 3065 C LEU A 409 24.771 46.692 41.993 1.00 0.00 C +ATOM 3066 O LEU A 409 25.796 47.046 42.552 1.00 0.00 O +ATOM 3067 N SER A 410 24.710 45.890 40.982 1.00 0.00 N +ATOM 3068 CA SER A 410 25.839 45.356 40.194 1.00 0.00 Ca +ATOM 3069 CB SER A 410 26.018 43.918 40.454 1.00 0.00 C +ATOM 3070 OG SER A 410 27.195 43.375 39.741 1.00 0.00 O +ATOM 3071 C SER A 410 25.671 45.643 38.644 1.00 0.00 C +ATOM 3072 O SER A 410 25.184 44.775 37.890 1.00 0.00 O +ATOM 3073 N PRO A 411 26.076 46.826 38.149 1.00 0.00 N +ATOM 3074 CD PRO A 411 26.982 47.794 38.784 1.00 0.00 Cd +ATOM 3075 CG PRO A 411 26.633 49.183 38.267 1.00 0.00 C +ATOM 3076 CB PRO A 411 26.109 48.894 36.892 1.00 0.00 C +ATOM 3077 CA PRO A 411 25.516 47.446 36.903 1.00 0.00 Ca +ATOM 3078 C PRO A 411 25.627 46.679 35.587 1.00 0.00 C +ATOM 3079 O PRO A 411 24.765 46.887 34.762 1.00 0.00 O +ATOM 3080 N ALA A 412 26.674 45.880 35.363 1.00 0.00 N +ATOM 3081 CA ALA A 412 27.036 45.348 34.036 1.00 0.00 Ca +ATOM 3082 CB ALA A 412 26.127 44.202 33.535 1.00 0.00 C +ATOM 3083 C ALA A 412 27.274 46.367 32.855 1.00 0.00 C +ATOM 3084 O ALA A 412 27.649 45.886 31.746 1.00 0.00 O +ATOM 3085 N CYS A 413 27.125 47.657 33.097 1.00 0.00 N +ATOM 3086 CA CYS A 413 27.200 48.737 32.132 1.00 0.00 Ca +ATOM 3087 CB CYS A 413 25.767 49.251 31.757 1.00 0.00 C +ATOM 3088 SG CYS A 413 24.611 47.843 31.789 1.00 0.00 Sg +ATOM 3089 C CYS A 413 27.990 49.846 32.823 1.00 0.00 C +ATOM 3090 O CYS A 413 27.803 50.039 34.034 1.00 0.00 O +ATOM 3091 N ALA A 414 28.785 50.570 31.987 1.00 0.00 N +ATOM 3092 CA ALA A 414 29.408 51.776 32.413 1.00 0.00 Ca +ATOM 3093 CB ALA A 414 30.356 52.070 31.204 1.00 0.00 C +ATOM 3094 C ALA A 414 28.458 52.916 32.701 1.00 0.00 C +ATOM 3095 O ALA A 414 27.467 53.147 31.996 1.00 0.00 O +ATOM 3096 N SER A 415 28.860 53.705 33.723 1.00 0.00 N +ATOM 3097 CA SER A 415 28.165 54.918 34.219 1.00 0.00 Ca +ATOM 3098 CB SER A 415 28.568 55.301 35.590 1.00 0.00 C +ATOM 3099 OG SER A 415 28.121 54.443 36.621 1.00 0.00 O +ATOM 3100 C SER A 415 28.146 56.040 33.121 1.00 0.00 C +ATOM 3101 O SER A 415 27.879 57.203 33.430 1.00 0.00 O +ATOM 3102 N LEU A 416 28.436 55.799 31.834 1.00 0.00 N +ATOM 3103 CA LEU A 416 28.492 56.919 30.864 1.00 0.00 Ca +ATOM 3104 CB LEU A 416 29.426 56.352 29.709 1.00 0.00 C +ATOM 3105 CG LEU A 416 30.816 55.992 30.119 1.00 0.00 C +ATOM 3106 CD1 LEU A 416 31.485 55.103 29.077 1.00 0.00 Cd +ATOM 3107 CD2 LEU A 416 31.862 57.208 30.223 1.00 0.00 Cd +ATOM 3108 C LEU A 416 27.125 57.480 30.434 1.00 0.00 C +ATOM 3109 O LEU A 416 27.096 58.467 29.677 1.00 0.00 O +ATOM 3110 N ASP A 417 25.968 56.866 30.805 1.00 0.00 N +ATOM 3111 CA ASP A 417 24.612 57.294 30.616 1.00 0.00 Ca +ATOM 3112 CB ASP A 417 23.551 56.177 30.967 1.00 0.00 C +ATOM 3113 CG ASP A 417 23.583 55.911 32.499 1.00 0.00 C +ATOM 3114 OD1 ASP A 417 24.627 55.482 33.002 1.00 0.00 O +ATOM 3115 OD2 ASP A 417 22.523 56.069 33.162 1.00 0.00 O +ATOM 3116 C ASP A 417 24.252 58.553 31.401 1.00 0.00 C +ATOM 3117 O ASP A 417 23.267 59.188 31.130 1.00 0.00 O +ATOM 3118 N GLN A 418 24.941 58.739 32.517 1.00 0.00 N +ATOM 3119 CA GLN A 418 24.760 59.867 33.390 1.00 0.00 Ca +ATOM 3120 CB GLN A 418 23.777 59.344 34.543 1.00 0.00 C +ATOM 3121 CG GLN A 418 23.508 60.222 35.729 1.00 0.00 C +ATOM 3122 CD GLN A 418 22.549 59.705 36.770 1.00 0.00 Cd +ATOM 3123 OE1 GLN A 418 21.968 58.606 36.617 1.00 0.00 O +ATOM 3124 NE2 GLN A 418 22.214 60.333 37.839 1.00 0.00 Ne +ATOM 3125 C GLN A 418 26.063 60.471 34.042 1.00 0.00 C +ATOM 3126 O GLN A 418 26.000 61.645 34.303 1.00 0.00 O +ATOM 3127 N PHE A 419 27.123 59.694 34.404 1.00 0.00 N +ATOM 3128 CA PHE A 419 28.359 60.196 35.034 1.00 0.00 Ca +ATOM 3129 CB PHE A 419 28.503 59.404 36.296 1.00 0.00 C +ATOM 3130 CG PHE A 419 27.309 59.520 37.269 1.00 0.00 C +ATOM 3131 CD1 PHE A 419 27.102 60.793 37.923 1.00 0.00 Cd +ATOM 3132 CE1 PHE A 419 26.092 60.902 38.831 1.00 0.00 Ce +ATOM 3133 CZ PHE A 419 25.198 59.821 39.085 1.00 0.00 C +ATOM 3134 CE2 PHE A 419 25.330 58.607 38.330 1.00 0.00 Ce +ATOM 3135 CD2 PHE A 419 26.346 58.431 37.420 1.00 0.00 Cd +ATOM 3136 C PHE A 419 29.661 60.022 34.188 1.00 0.00 C +ATOM 3137 O PHE A 419 29.683 59.570 33.045 1.00 0.00 O +ATOM 3138 N LYS A 420 30.804 60.504 34.732 1.00 0.00 N +ATOM 3139 CA LYS A 420 32.130 60.313 34.177 1.00 0.00 Ca +ATOM 3140 CB LYS A 420 33.068 61.447 34.565 1.00 0.00 C +ATOM 3141 CG LYS A 420 34.452 61.246 33.980 1.00 0.00 C +ATOM 3142 CD LYS A 420 35.382 62.505 34.286 1.00 0.00 Cd +ATOM 3143 CE LYS A 420 36.889 62.135 34.253 1.00 0.00 Ce +ATOM 3144 NZ LYS A 420 37.799 63.294 34.137 1.00 0.00 N +ATOM 3145 C LYS A 420 32.744 58.976 34.629 1.00 0.00 C +ATOM 3146 O LYS A 420 33.411 58.297 33.868 1.00 0.00 O +ATOM 3147 N ASN A 421 32.499 58.601 35.817 1.00 0.00 N +ATOM 3148 CA ASN A 421 33.073 57.504 36.634 1.00 0.00 Ca +ATOM 3149 CB ASN A 421 34.052 58.272 37.542 1.00 0.00 C +ATOM 3150 CG ASN A 421 34.630 57.344 38.553 1.00 0.00 C +ATOM 3151 OD1 ASN A 421 34.494 56.132 38.556 1.00 0.00 O +ATOM 3152 ND2 ASN A 421 35.432 57.891 39.449 1.00 0.00 Nd +ATOM 3153 C ASN A 421 31.876 56.906 37.355 1.00 0.00 C +ATOM 3154 O ASN A 421 30.951 57.612 37.838 1.00 0.00 O +ATOM 3155 N PHE A 422 31.961 55.578 37.578 1.00 0.00 N +ATOM 3156 CA PHE A 422 31.014 54.799 38.315 1.00 0.00 Ca +ATOM 3157 CB PHE A 422 31.403 53.291 38.250 1.00 0.00 C +ATOM 3158 CG PHE A 422 32.649 52.787 38.910 1.00 0.00 C +ATOM 3159 CD1 PHE A 422 32.533 52.536 40.318 1.00 0.00 Cd +ATOM 3160 CE1 PHE A 422 33.766 52.358 40.974 1.00 0.00 Ce +ATOM 3161 CZ PHE A 422 34.971 52.061 40.305 1.00 0.00 C +ATOM 3162 CE2 PHE A 422 35.045 52.160 38.863 1.00 0.00 Ce +ATOM 3163 CD2 PHE A 422 33.862 52.653 38.230 1.00 0.00 Cd +ATOM 3164 C PHE A 422 30.995 55.216 39.803 1.00 0.00 C +ATOM 3165 O PHE A 422 30.041 55.048 40.535 1.00 0.00 O +ATOM 3166 N GLU A 423 32.091 55.763 40.325 1.00 0.00 N +ATOM 3167 CA GLU A 423 32.185 56.053 41.823 1.00 0.00 Ca +ATOM 3168 CB GLU A 423 33.612 56.638 42.210 1.00 0.00 C +ATOM 3169 CG GLU A 423 34.805 55.692 42.070 1.00 0.00 C +ATOM 3170 CD GLU A 423 36.219 56.285 42.278 1.00 0.00 Cd +ATOM 3171 OE1 GLU A 423 36.692 56.457 43.440 1.00 0.00 O +ATOM 3172 OE2 GLU A 423 36.985 56.522 41.308 1.00 0.00 O +ATOM 3173 C GLU A 423 31.152 57.127 42.290 1.00 0.00 C +ATOM 3174 O GLU A 423 30.783 57.285 43.503 1.00 0.00 O +ATOM 3175 N GLN A 424 30.734 57.919 41.297 1.00 0.00 N +ATOM 3176 CA GLN A 424 29.604 58.933 41.425 1.00 0.00 Ca +ATOM 3177 CB GLN A 424 29.563 59.898 40.233 1.00 0.00 C +ATOM 3178 CG GLN A 424 30.965 60.577 40.167 1.00 0.00 C +ATOM 3179 CD GLN A 424 31.067 61.204 38.753 1.00 0.00 Cd +ATOM 3180 OE1 GLN A 424 31.646 60.688 37.810 1.00 0.00 O +ATOM 3181 NE2 GLN A 424 30.477 62.328 38.598 1.00 0.00 Ne +ATOM 3182 C GLN A 424 28.156 58.264 41.498 1.00 0.00 C +ATOM 3183 O GLN A 424 27.306 58.782 42.208 1.00 0.00 O +ATOM 3184 N ARG A 425 27.898 57.110 40.820 1.00 0.00 N +ATOM 3185 CA ARG A 425 26.756 56.196 40.836 1.00 0.00 Ca +ATOM 3186 CB ARG A 425 26.666 55.379 39.557 1.00 0.00 C +ATOM 3187 CG ARG A 425 25.462 54.384 39.692 1.00 0.00 C +ATOM 3188 CD ARG A 425 25.003 53.800 38.396 1.00 0.00 Cd +ATOM 3189 NE ARG A 425 24.145 54.664 37.595 1.00 0.00 Ne +ATOM 3190 CZ ARG A 425 24.047 54.838 36.275 1.00 0.00 C +ATOM 3191 NH1 ARG A 425 24.674 54.169 35.363 1.00 0.00 N +ATOM 3192 NH2 ARG A 425 23.343 55.833 35.828 1.00 0.00 N +ATOM 3193 C ARG A 425 26.679 55.300 42.119 1.00 0.00 C +ATOM 3194 O ARG A 425 25.573 55.189 42.689 1.00 0.00 O +ATOM 3195 N GLY A 426 27.831 54.808 42.613 1.00 0.00 N +ATOM 3196 CA GLY A 426 27.803 54.101 43.893 1.00 0.00 Ca +ATOM 3197 C GLY A 426 27.417 54.987 45.109 1.00 0.00 C +ATOM 3198 O GLY A 426 26.505 54.664 45.894 1.00 0.00 O +ATOM 3199 N ASN A 427 28.009 56.167 45.146 1.00 0.00 N +ATOM 3200 CA ASN A 427 27.604 57.277 46.047 1.00 0.00 Ca +ATOM 3201 CB ASN A 427 28.642 58.306 45.881 1.00 0.00 C +ATOM 3202 CG ASN A 427 28.313 59.617 46.643 1.00 0.00 C +ATOM 3203 OD1 ASN A 427 27.989 60.642 46.063 1.00 0.00 O +ATOM 3204 ND2 ASN A 427 28.458 59.536 47.976 1.00 0.00 Nd +ATOM 3205 C ASN A 427 26.167 57.729 45.747 1.00 0.00 C +ATOM 3206 O ASN A 427 25.449 57.949 46.774 1.00 0.00 O +ATOM 3207 N GLU A 428 25.662 57.805 44.543 1.00 0.00 N +ATOM 3208 CA GLU A 428 24.201 57.987 44.397 1.00 0.00 Ca +ATOM 3209 CB GLU A 428 24.041 58.207 42.909 1.00 0.00 C +ATOM 3210 CG GLU A 428 22.594 58.363 42.312 1.00 0.00 C +ATOM 3211 CD GLU A 428 21.830 59.659 42.602 1.00 0.00 Cd +ATOM 3212 OE1 GLU A 428 20.915 60.019 41.837 1.00 0.00 O +ATOM 3213 OE2 GLU A 428 21.956 60.314 43.650 1.00 0.00 O +ATOM 3214 C GLU A 428 23.323 56.808 44.780 1.00 0.00 C +ATOM 3215 O GLU A 428 22.172 57.065 45.212 1.00 0.00 O +ATOM 3216 N PHE A 429 23.715 55.544 44.732 1.00 0.00 N +ATOM 3217 CA PHE A 429 22.902 54.433 45.412 1.00 0.00 Ca +ATOM 3218 CB PHE A 429 23.666 53.140 45.196 1.00 0.00 C +ATOM 3219 CG PHE A 429 23.056 51.866 45.847 1.00 0.00 C +ATOM 3220 CD1 PHE A 429 21.907 51.243 45.375 1.00 0.00 Cd +ATOM 3221 CE1 PHE A 429 21.349 50.128 45.959 1.00 0.00 Ce +ATOM 3222 CZ PHE A 429 22.007 49.557 46.985 1.00 0.00 C +ATOM 3223 CE2 PHE A 429 23.258 50.010 47.474 1.00 0.00 Ce +ATOM 3224 CD2 PHE A 429 23.784 51.200 46.934 1.00 0.00 Cd +ATOM 3225 C PHE A 429 22.738 54.668 46.908 1.00 0.00 C +ATOM 3226 O PHE A 429 21.673 54.595 47.492 1.00 0.00 O +ATOM 3227 N ALA A 430 23.934 54.939 47.582 1.00 0.00 N +ATOM 3228 CA ALA A 430 23.933 55.380 49.025 1.00 0.00 Ca +ATOM 3229 CB ALA A 430 25.372 55.770 49.410 1.00 0.00 C +ATOM 3230 C ALA A 430 22.991 56.567 49.285 1.00 0.00 C +ATOM 3231 O ALA A 430 22.221 56.633 50.299 1.00 0.00 O +ATOM 3232 N ARG A 431 23.039 57.584 48.355 1.00 0.00 N +ATOM 3233 CA ARG A 431 22.226 58.834 48.620 1.00 0.00 Ca +ATOM 3234 CB ARG A 431 22.709 59.919 47.649 1.00 0.00 C +ATOM 3235 CG ARG A 431 21.986 61.262 47.825 1.00 0.00 C +ATOM 3236 CD ARG A 431 20.509 61.344 47.429 1.00 0.00 Cd +ATOM 3237 NE ARG A 431 20.368 61.116 45.979 1.00 0.00 Ne +ATOM 3238 CZ ARG A 431 19.315 61.400 45.262 1.00 0.00 C +ATOM 3239 NH1 ARG A 431 18.208 61.847 45.792 1.00 0.00 N +ATOM 3240 NH2 ARG A 431 19.352 61.222 43.974 1.00 0.00 N +ATOM 3241 C ARG A 431 20.780 58.499 48.553 1.00 0.00 C +ATOM 3242 O ARG A 431 20.008 58.891 49.474 1.00 0.00 O +ATOM 3243 N LEU A 432 20.366 57.841 47.479 1.00 0.00 N +ATOM 3244 CA LEU A 432 18.908 57.443 47.329 1.00 0.00 Ca +ATOM 3245 CB LEU A 432 18.727 56.705 45.964 1.00 0.00 C +ATOM 3246 CG LEU A 432 18.914 57.648 44.808 1.00 0.00 C +ATOM 3247 CD1 LEU A 432 19.136 56.903 43.410 1.00 0.00 Cd +ATOM 3248 CD2 LEU A 432 17.582 58.368 44.567 1.00 0.00 Cd +ATOM 3249 C LEU A 432 18.521 56.539 48.479 1.00 0.00 C +ATOM 3250 O LEU A 432 17.388 56.695 48.991 1.00 0.00 O +ATOM 3251 N ALA A 433 19.354 55.565 48.815 1.00 0.00 N +ATOM 3252 CA ALA A 433 19.029 54.592 49.871 1.00 0.00 Ca +ATOM 3253 CB ALA A 433 20.133 53.488 49.904 1.00 0.00 C +ATOM 3254 C ALA A 433 18.843 55.241 51.311 1.00 0.00 C +ATOM 3255 O ALA A 433 18.020 54.753 52.082 1.00 0.00 O +ATOM 3256 N LYS A 434 19.467 56.349 51.705 1.00 0.00 N +ATOM 3257 CA LYS A 434 19.269 57.105 52.964 1.00 0.00 Ca +ATOM 3258 CB LYS A 434 20.581 57.902 53.126 1.00 0.00 C +ATOM 3259 CG LYS A 434 21.659 56.992 53.631 1.00 0.00 C +ATOM 3260 CD LYS A 434 23.052 57.594 53.912 1.00 0.00 Cd +ATOM 3261 CE LYS A 434 23.867 57.806 52.627 1.00 0.00 Ce +ATOM 3262 NZ LYS A 434 25.163 58.539 52.830 1.00 0.00 N +ATOM 3263 C LYS A 434 18.030 58.033 52.860 1.00 0.00 C +ATOM 3264 O LYS A 434 17.498 58.466 53.875 1.00 0.00 O +ATOM 3265 N GLU A 435 17.669 58.393 51.607 1.00 0.00 N +ATOM 3266 CA GLU A 435 16.588 59.343 51.247 1.00 0.00 Ca +ATOM 3267 CB GLU A 435 16.887 60.045 49.941 1.00 0.00 C +ATOM 3268 CG GLU A 435 15.805 61.020 49.435 1.00 0.00 C +ATOM 3269 CD GLU A 435 16.269 61.983 48.343 1.00 0.00 Cd +ATOM 3270 OE1 GLU A 435 15.736 61.818 47.204 1.00 0.00 O +ATOM 3271 OE2 GLU A 435 17.361 62.621 48.439 1.00 0.00 O +ATOM 3272 C GLU A 435 15.268 58.617 51.203 1.00 0.00 C +ATOM 3273 O GLU A 435 14.222 59.160 51.578 1.00 0.00 O +ATOM 3274 N LEU A 436 15.347 57.285 50.987 1.00 0.00 N +ATOM 3275 CA LEU A 436 14.139 56.401 50.857 1.00 0.00 Ca +ATOM 3276 CB LEU A 436 14.220 55.712 49.450 1.00 0.00 C +ATOM 3277 CG LEU A 436 14.267 56.812 48.355 1.00 0.00 C +ATOM 3278 CD1 LEU A 436 14.748 56.167 46.982 1.00 0.00 Cd +ATOM 3279 CD2 LEU A 436 12.890 57.303 48.045 1.00 0.00 Cd +ATOM 3280 C LEU A 436 13.920 55.436 52.084 1.00 0.00 C +ATOM 3281 O LEU A 436 12.805 55.046 52.454 1.00 0.00 O +ATOM 3282 N GLY A 437 15.014 54.764 52.556 1.00 0.00 N +ATOM 3283 CA GLY A 437 15.156 53.731 53.590 1.00 0.00 Ca +ATOM 3284 C GLY A 437 14.554 54.048 54.870 1.00 0.00 C +ATOM 3285 O GLY A 437 15.237 54.872 55.538 1.00 0.00 O +ATOM 3286 OXT GLY A 437 13.503 53.548 55.252 1.00 0.00 O +TER 3287 GLY A 437 +ENDMDL +END diff --git a/test/test_pdbdata.py b/test/test_pdbdata.py index 5578ceb..1b53162 100644 --- a/test/test_pdbdata.py +++ b/test/test_pdbdata.py @@ -1,25 +1,30 @@ import unittest import sys import os -import glob -sys.path.insert(0, os.path.join(os.path.dirname(sys.path[0]), 'src')) -import molearn + +sys.path.insert(0, os.path.join(os.path.dirname(sys.path[0]), "src")) +from molearn.data import PDBData import torch + class Test_PDBData_Basics(unittest.TestCase): def setUp(self): - self.data = molearn.PDBData() - self.data.import_pdb('MurD_test.pdb') + self.data = PDBData() + self.data.import_pdb("MurD_test.dcd", "MurD_test_topo.pdb") self.data.prepare_dataset() - def test_dataset_is_tensor(self,): + def test_dataset_is_tensor( + self, + ): self.assertIsInstance(self.data.dataset, torch.Tensor) - def test_dataset_dimensions(self,): - self.assertTrue(self.data.dataset.shape[0]==16) - self.assertTrue(self.data.dataset.shape[1]==3) - self.assertTrue(self.data.dataset.shape[2]==3286) + def test_dataset_dimensions( + self, + ): + self.assertTrue(self.data.dataset.shape[0] == 16) + self.assertTrue(self.data.dataset.shape[1] == 3) + self.assertTrue(self.data.dataset.shape[2] == 3286) def test_mean(self): self.assertIsInstance(self.data.mean, float) @@ -32,9 +37,16 @@ def test_std(self): def test_atominfo(self): atominfo = self.data.get_atominfo() self.assertTrue(atominfo.shape[0] == self.data.dataset.shape[2]) - self.assertTrue(atominfo.shape[1]==3) + self.assertTrue(atominfo.shape[1] == 3) # Are the types correct (str, str, int) - self.assertTrue(all([all([isinstance(a, str), isinstance(b, str), isinstance(c, int)]) for a,b,c in atominfo])) + self.assertTrue( + all( + [ + all([isinstance(a, str), isinstance(b, str), isinstance(c, int)]) + for a, b, c in atominfo + ] + ) + ) def test_frame(self): frame = self.data.frame() @@ -50,70 +62,78 @@ def test_get_dataloader(self): train_batch = next(iter(train)) valid_batch = next(iter(valid)) - self.assertTrue(train_batch[0].shape[0]==bs) - self.assertTrue(valid_batch[0].shape[0]==bs) - self.assertTrue(train_batch[0].shape[1]==3) - self.assertTrue(valid_batch[0].shape[1]==3) - self.assertTrue(train_batch[0].shape[2]==self.data.dataset.shape[2]) - self.assertTrue(valid_batch[0].shape[2]==self.data.dataset.shape[2]) + self.assertTrue(train_batch[0].shape[0] == bs) + self.assertTrue(valid_batch[0].shape[0] == bs) + self.assertTrue(train_batch[0].shape[1] == 3) + self.assertTrue(valid_batch[0].shape[1] == 3) + self.assertTrue(train_batch[0].shape[2] == self.data.dataset.shape[2]) + self.assertTrue(valid_batch[0].shape[2] == self.data.dataset.shape[2]) def test_split(self): - train, valid = self.data.split(validation_split = 0.5) - self.assertIsInstance(train, molearn.PDBData) - self.assertIsInstance(valid, molearn.PDBData) - self.assertTrue(train.dataset.shape[0]==int(self.data.dataset.shape[0]/2)) + train, valid = self.data.split(validation_split=0.5) + self.assertIsInstance(train, PDBData) + self.assertIsInstance(valid, PDBData) + self.assertTrue(train.dataset.shape[0] == int(self.data.dataset.shape[0] / 2)) def test_get_datasets(self): - train, valid = self.data.get_datasets(validation_split = 0.5) - cdist = torch.cdist(self.data.dataset.reshape(16,-1).unsqueeze(0), train.reshape(8,-1).unsqueeze(0))[0] + train, valid = self.data.get_datasets(validation_split=0.5) + cdist = torch.cdist( + self.data.dataset.reshape(16, -1).unsqueeze(0), + train.reshape(8, -1).unsqueeze(0), + )[0] mask = torch.isclose(cdist, torch.zeros_like(cdist)) axis_0 = mask.sum(axis=0) self.assertTrue(torch.allclose(axis_0, torch.ones_like(axis_0))) axis_1 = mask.sum(axis=1) - self.assertTrue(axis_1.max()==1) + self.assertTrue(axis_1.max() == 1) self.assertTrue(axis_1.sum() == 8) def test_atoms(self): atoms = self.data.atoms - self.assertTrue(len(atoms)==37) + self.assertTrue(len(atoms) == 37) self.assertTrue(all([isinstance(atom, str) for atom in atoms])) + class Test_PDBData_atomselect_bb(Test_PDBData_Basics): def setUp(self): - self.data = molearn.PDBData() - self.data.import_pdb('MurD_test.pdb') - self.data.atomselect(atoms = ['CA', 'C', 'CB', 'O', 'N']) + self.data = PDBData() + self.data.import_pdb("MurD_test.dcd", "MurD_test_topo.pdb") + self.data.atomselect(atoms=["CA", "C", "CB", "O", "N"]) self.data.prepare_dataset() - def test_dataset_dimensions(self,): - self.assertTrue(self.data.dataset.shape[0]==16) - self.assertTrue(self.data.dataset.shape[1]==3) - self.assertTrue(self.data.dataset.shape[2]==2145) + def test_dataset_dimensions( + self, + ): + self.assertTrue(self.data.dataset.shape[0] == 16) + self.assertTrue(self.data.dataset.shape[1] == 3) + self.assertTrue(self.data.dataset.shape[2] == 2145) def test_atoms(self): atoms = self.data.atoms - self.assertTrue(len(atoms)==5) + self.assertTrue(len(atoms) == 5) self.assertTrue(all([isinstance(atom, str) for atom in atoms])) + class Test_PDBData_atomselect_no_hydrogen(Test_PDBData_Basics): def setUp(self): - self.data = molearn.PDBData() - self.data.import_pdb('MurD_test.pdb') - self.data.atomselect(atoms = 'no_hydrogen') + self.data = PDBData() + self.data.import_pdb("MurD_test.dcd", "MurD_test_topo.pdb") + self.data.atomselect(atoms="not (name H*)") self.data.prepare_dataset() - def test_dataset_dimensions(self,): - self.assertTrue(self.data.dataset.shape[0]==16) - self.assertTrue(self.data.dataset.shape[1]==3) - self.assertTrue(self.data.dataset.shape[2]==3286) + def test_dataset_dimensions( + self, + ): + self.assertTrue(self.data.dataset.shape[0] == 16) + self.assertTrue(self.data.dataset.shape[1] == 3) + self.assertTrue(self.data.dataset.shape[2] == 3286) def test_atoms(self): atoms = self.data.atoms - self.assertTrue(len(atoms)==37) + self.assertTrue(len(atoms) == 37) self.assertTrue(all([isinstance(atom, str) for atom in atoms])) - -if __name__ =='__main__': +if __name__ == "__main__": unittest.main()