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*** ***elNémo ID: 230504114648102543Job options:ID = 230504114648102543 JOBID = USERID = unknown PRIVAT = 0 NMODES = 5 DQMIN = -100 DQMAX = 100 DQSTEP = 20 DOGRAPHS = on DOPROJMODS = 0 DORMSD = 0 NRBL = 0 CUTOFF = 0 CAONLY = 0 Input data for this run:# generated by PyMOL 2.5.4 # data_6e7c _entry.id 6e7c # _cell.entry_id 6e7c _cell.length_a 1.000 _cell.length_b 1.000 _cell.length_c 1.000 _cell.angle_alpha 90.00 _cell.angle_beta 90.00 _cell.angle_gamma 90.00 _symmetry.entry_id 6e7c _symmetry.space_group_name_H-M 'P 1' # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.pdbx_formal_charge _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET . . 1 ? -76.126 -75.167 -1.268 1.00 63.03 0 A 1 ATOM 2 C CA . MET . . 1 ? -76.833 -76.478 -1.199 1.00 63.03 0 A 1 ATOM 3 C C . MET . . 1 ? -78.242 -76.356 -1.772 1.00 63.03 0 A 1 ATOM 4 O O . MET . . 1 ? -78.836 -77.351 -2.185 1.00 63.03 0 A 1 ATOM 5 C CB . MET . . 1 ? -76.888 -76.983 0.246 1.00 63.03 0 A 1 ATOM 6 C CG . MET . . 1 ? -77.445 -78.395 0.394 1.00 63.03 0 A 1 ATOM 7 S SD . MET . . 1 ? -77.433 -78.997 2.094 1.00 63.03 0 A 1 ATOM 8 C CE . MET . . 1 ? -78.802 -78.082 2.796 1.00 63.03 0 A 1 ATOM 9 N N . ARG . . 2 ? -78.783 -75.139 -1.780 1.00 59.77 0 A 1 ATOM 10 C CA . ARG . . 2 ? -80.070 -74.880 -2.410 1.00 59.77 0 A 1 ATOM 11 C C . ARG . . 2 ? -79.857 -74.763 -3.914 1.00 59.77 0 A 1 ATOM 12 O O . ARG . . 2 ? -79.058 -73.935 -4.365 1.00 59.77 0 A 1 ATOM 13 C CB . ARG . . 2 ? -80.695 -73.605 -1.848 1.00 59.77 0 A 1 ATOM 14 C CG . ARG . . 2 ? -81.285 -73.736 -0.438 1.00 59.77 0 A 1 ATOM 15 C CD . ARG . . 2 ? -80.254 -73.579 0.679 1.00 59.77 0 A 1 ATOM 16 N NE . ARG . . 2 ? -79.565 -72.288 0.638 1.00 59.77 0 A 1 ATOM 17 C CZ . ARG . . 2 ? -80.046 -71.146 1.125 1.00 59.77 0 A 1 ATOM 18 N NH1 . ARG . . 2 ? -81.245 -71.088 1.699 1.00 59.77 1 A 1 ATOM 19 N NH2 . ARG . . 2 ? -79.320 -70.041 1.028 1.00 59.77 0 A 1 ATOM 20 N N . GLU . . 3 ? -80.566 -75.585 -4.689 1.00 55.35 0 A 1 ATOM 21 C CA . GLU . . 3 ? -80.229 -75.796 -6.090 1.00 55.35 0 A 1 ATOM 22 C C . GLU . . 3 ? -81.488 -75.884 -6.941 1.00 55.35 0 A 1 ATOM 23 O O . GLU . . 3 ? -82.528 -76.381 -6.501 1.00 55.35 0 A 1 ATOM 24 C CB . GLU . . 3 ? -79.416 -77.074 -6.271 1.00 55.35 0 A 1 ATOM 25 C CG . GLU . . 3 ? -78.116 -77.099 -5.498 1.00 55.35 0 A 1 ATOM 26 C CD . GLU . . 3 ? -77.156 -76.022 -5.937 1.00 55.35 0 A 1 ATOM 27 O OE1 . GLU . . 3 ? -77.178 -75.684 -7.141 1.00 55.35 0 A 1 ATOM 28 O OE2 . GLU . . 3 ? -76.386 -75.515 -5.097 1.00 55.35 -1 A 1 ATOM 29 N N . CYS . . 4 ? -81.371 -75.402 -8.176 1.00 53.43 0 A 1 ATOM 30 C CA . CYS . . 4 ? -82.418 -75.545 -9.177 1.00 53.43 0 A 1 ATOM 31 C C . CYS . . 4 ? -81.806 -75.246 -10.537 1.00 53.43 0 A 1 ATOM 32 O O . CYS . . 4 ? -80.785 -74.564 -10.638 1.00 53.43 0 A 1 ATOM 33 C CB . CYS . . 4 ? -83.604 -74.624 -8.891 1.00 53.43 0 A 1 ATOM 34 S SG . CYS . . 4 ? -84.958 -74.776 -10.068 1.00 53.43 0 A 1 ATOM 35 N N . ILE . . 5 ? -82.445 -75.768 -11.581 1.00 56.69 0 A 1 ATOM 36 C CA . ILE . . 5 ? -81.889 -75.752 -12.929 1.00 56.69 0 A 1 ATOM 37 C C . ILE . . 5 ? -82.950 -75.277 -13.907 1.00 56.69 0 A 1 ATOM 38 O O . ILE . . 5 ? -84.145 -75.534 -13.734 1.00 56.69 0 A 1 ATOM 39 C CB . ILE . . 5 ? -81.341 -77.136 -13.345 1.00 56.69 0 A 1 ATOM 40 C CG1 . ILE . . 5 ? -82.427 -78.223 -13.325 1.00 56.69 0 A 1 ATOM 41 C CG2 . ILE . . 5 ? -80.223 -77.538 -12.425 1.00 56.69 0 A 1 ATOM 42 C CD1 . ILE . . 5 ? -83.139 -78.432 -14.633 1.00 56.69 0 A 1 ATOM 43 N N . SER . . 6 ? -82.496 -74.582 -14.947 1.00 57.03 0 A 1 ATOM 44 C CA . SER . . 6 ? -83.364 -73.981 -15.947 1.00 57.03 0 A 1 ATOM 45 C C . SER . . 6 ? -83.303 -74.786 -17.233 1.00 57.03 0 A 1 ATOM 46 O O . SER . . 6 ? -82.222 -75.181 -17.677 1.00 57.03 0 A 1 ATOM 47 C CB . SER . . 6 ? -82.961 -72.533 -16.223 1.00 57.03 0 A 1 ATOM 48 O OG . SER . . 6 ? -81.692 -72.459 -16.841 1.00 57.03 0 A 1 ATOM 49 N N . ILE . . 7 ? -84.465 -75.014 -17.826 1.00 87.26 0 A 1 ATOM 50 C CA . ILE . . 7 ? -84.596 -75.798 -19.051 1.00 87.26 0 A 1 ATOM 51 C C . ILE . . 7 ? -85.271 -74.890 -20.070 1.00 87.26 0 A 1 ATOM 52 O O . ILE . . 7 ? -86.497 -74.862 -20.194 1.00 87.26 0 A 1 ATOM 53 C CB . ILE . . 7 ? -85.388 -77.091 -18.832 1.00 87.26 0 A 1 ATOM 54 C CG1 . ILE . . 7 ? -84.658 -77.991 -17.829 1.00 87.26 0 A 1 ATOM 55 C CG2 . ILE . . 7 ? -85.589 -77.829 -20.147 1.00 87.26 0 A 1 ATOM 56 C CD1 . ILE . . 7 ? -85.471 -79.151 -17.310 1.00 87.26 0 A 1 ATOM 57 N N . HIS . . 8 ? -84.472 -74.149 -20.825 1.00 45.70 0 A 1 ATOM 58 C CA . HIS . . 8 ? -84.999 -73.327 -21.899 1.00 45.70 0 A 1 ATOM 59 C C . HIS . . 8 ? -85.336 -74.196 -23.100 1.00 45.70 0 A 1 ATOM 60 O O . HIS . . 8 ? -84.571 -75.089 -23.473 1.00 45.70 0 A 1 ATOM 61 C CB . HIS . . 8 ? -83.991 -72.260 -22.292 1.00 45.70 0 A 1 ATOM 62 C CG . HIS . . 8 ? -83.681 -71.298 -21.195 1.00 45.70 0 A 1 ATOM 63 C CD2 . HIS . . 8 ? -82.594 -71.174 -20.402 1.00 45.70 0 A 1 ATOM 64 N ND1 . HIS . . 8 ? -84.557 -70.313 -20.802 1.00 45.70 0 A 1 ATOM 65 C CE1 . HIS . . 8 ? -84.019 -69.619 -19.817 1.00 45.70 0 A 1 ATOM 66 N NE2 . HIS . . 8 ? -82.827 -70.119 -19.558 1.00 45.70 0 A 1 ATOM 67 N N . VAL . . 9 ? -86.490 -73.928 -23.705 1.00 51.67 0 A 1 ATOM 68 C CA . VAL . . 9 ? -87.048 -74.775 -24.747 1.00 51.67 0 A 1 ATOM 69 C C . VAL . . 9 ? -87.662 -73.894 -25.824 1.00 51.67 0 A 1 ATOM 70 O O . VAL . . 9 ? -88.211 -72.825 -25.543 1.00 51.67 0 A 1 ATOM 71 C CB . VAL . . 9 ? -88.100 -75.747 -24.178 1.00 51.67 0 A 1 ATOM 72 C CG1 . VAL . . 9 ? -88.707 -76.570 -25.282 1.00 51.67 0 A 1 ATOM 73 C CG2 . VAL . . 9 ? -87.494 -76.626 -23.113 1.00 51.67 0 A 1 ATOM 74 N N . GLY . . 10 ? -87.561 -74.353 -27.065 1.00 49.38 0 A 1 ATOM 75 C CA . GLY . . 10 ? -88.152 -73.675 -28.189 1.00 49.38 0 A 1 ATOM 76 C C . GLY . . 10 ? -87.580 -72.283 -28.417 1.00 49.38 0 A 1 ATOM 77 O O . GLY . . 10 ? -86.641 -71.831 -27.768 1.00 49.38 0 A 1 ATOM 78 N N . GLN . . 11 ? -88.197 -71.605 -29.385 1.00 57.07 0 A 1 ATOM 79 C CA . GLN . . 11 ? -87.863 -70.219 -29.684 1.00 57.07 0 A 1 ATOM 80 C C . GLN . . 11 ? -88.103 -69.304 -28.493 1.00 57.07 0 A 1 ATOM 81 O O . GLN . . 11 ? -87.435 -68.272 -28.374 1.00 57.07 0 A 1 ATOM 82 C CB . GLN . . 11 ? -88.693 -69.765 -30.883 1.00 57.07 0 A 1 ATOM 83 C CG . GLN . . 11 ? -88.477 -68.346 -31.374 1.00 57.07 0 A 1 ATOM 84 C CD . GLN . . 11 ? -87.129 -68.140 -31.997 1.00 57.07 0 A 1 ATOM 85 N NE2 . GLN . . 11 ? -86.498 -67.022 -31.673 1.00 57.07 0 A 1 ATOM 86 O OE1 . GLN . . 11 ? -86.652 -68.973 -32.763 1.00 57.07 0 A 1 ATOM 87 N N . ALA . . 12 ? -89.034 -69.663 -27.611 1.00 52.75 0 A 1 ATOM 88 C CA . ALA . . 12 ? -89.398 -68.796 -26.501 1.00 52.75 0 A 1 ATOM 89 C C . ALA . . 12 ? -88.352 -68.833 -25.398 1.00 52.75 0 A 1 ATOM 90 O O . ALA . . 12 ? -87.885 -67.784 -24.941 1.00 52.75 0 A 1 ATOM 91 C CB . ALA . . 12 ? -90.762 -69.209 -25.956 1.00 52.75 0 A 1 ATOM 92 N N . GLY . . 13 ? -87.977 -70.033 -24.958 1.00 51.75 0 A 1 ATOM 93 C CA . GLY . . 13 ? -87.037 -70.147 -23.857 1.00 51.75 0 A 1 ATOM 94 C C . GLY . . 13 ? -85.693 -69.518 -24.166 1.00 51.75 0 A 1 ATOM 95 O O . GLY . . 13 ? -85.067 -68.907 -23.297 1.00 51.75 0 A 1 ATOM 96 N N . VAL . . 14 ? -85.240 -69.642 -25.411 1.00 51.70 0 A 1 ATOM 97 C CA . VAL . . 14 ? -83.937 -69.104 -25.782 1.00 51.70 0 A 1 ATOM 98 C C . VAL . . 14 ? -83.979 -67.584 -25.801 1.00 51.70 0 A 1 ATOM 99 O O . VAL . . 14 ? -83.111 -66.915 -25.227 1.00 51.70 0 A 1 ATOM 100 C CB . VAL . . 14 ? -83.492 -69.669 -27.139 1.00 51.70 0 A 1 ATOM 101 C CG1 . VAL . . 14 ? -82.150 -69.071 -27.540 1.00 51.70 0 A 1 ATOM 102 C CG2 . VAL . . 14 ? -83.423 -71.169 -27.072 1.00 51.70 0 A 1 ATOM 103 N N . GLN . . 15 ? -84.984 -67.015 -26.471 1.00 55.81 0 A 1 ATOM 104 C CA . GLN . . 15 ? -85.135 -65.567 -26.475 1.00 55.81 0 A 1 ATOM 105 C C . GLN . . 15 ? -85.346 -65.038 -25.066 1.00 55.81 0 A 1 ATOM 106 O O . GLN . . 15 ? -84.932 -63.915 -24.755 1.00 55.81 0 A 1 ATOM 107 C CB . GLN . . 15 ? -86.302 -65.160 -27.374 1.00 55.81 0 A 1 ATOM 108 C CG . GLN . . 15 ? -86.107 -65.443 -28.848 1.00 55.81 0 A 1 ATOM 109 C CD . GLN . . 15 ? -85.012 -64.604 -29.464 1.00 55.81 0 A 1 ATOM 110 N NE2 . GLN . . 15 ? -84.270 -65.191 -30.391 1.00 55.81 0 A 1 ATOM 111 O OE1 . GLN . . 15 ? -84.838 -63.437 -29.116 1.00 55.81 0 A 1 ATOM 112 N N . ILE . . 16 ? -85.980 -65.831 -24.202 1.00 51.06 0 A 1 ATOM 113 C CA . ILE . . 16 ? -86.050 -65.480 -22.791 1.00 51.06 0 A 1 ATOM 114 C C . ILE . . 16 ? -84.706 -65.724 -22.126 1.00 51.06 0 A 1 ATOM 115 O O . ILE . . 16 ? -84.261 -64.932 -21.291 1.00 51.06 0 A 1 ATOM 116 C CB . ILE . . 16 ? -87.163 -66.271 -22.084 1.00 51.06 0 A 1 ATOM 117 C CG1 . ILE . . 16 ? -88.545 -65.899 -22.616 1.00 51.06 0 A 1 ATOM 118 C CG2 . ILE . . 16 ? -87.099 -66.007 -20.597 1.00 51.06 0 A 1 ATOM 119 C CD1 . ILE . . 16 ? -89.617 -66.904 -22.276 1.00 51.06 0 A 1 ATOM 120 N N . GLY . . 17 ? -84.040 -66.820 -22.488 1.00 49.32 0 A 1 ATOM 121 C CA . GLY . . 17 ? -82.844 -67.215 -21.773 1.00 49.32 0 A 1 ATOM 122 C C . GLY . . 17 ? -81.671 -66.297 -22.021 1.00 49.32 0 A 1 ATOM 123 O O . GLY . . 17 ? -80.866 -66.057 -21.117 1.00 49.32 0 A 1 ATOM 124 N N . ASN . . 18 ? -81.556 -65.765 -23.235 1.00 51.85 0 A 1 ATOM 125 C CA . ASN . . 18 ? -80.514 -64.784 -23.500 1.00 51.85 0 A 1 ATOM 126 C C . ASN . . 18 ? -80.735 -63.521 -22.680 1.00 51.85 0 A 1 ATOM 127 O O . ASN . . 18 ? -79.776 -62.807 -22.367 1.00 51.85 0 A 1 ATOM 128 C CB . ASN . . 18 ? -80.472 -64.460 -24.992 1.00 51.85 0 A 1 ATOM 129 C CG . ASN . . 18 ? -79.232 -63.683 -25.387 1.00 51.85 0 A 1 ATOM 130 N ND2 . ASN . . 18 ? -79.122 -63.357 -26.669 1.00 51.85 0 A 1 ATOM 131 O OD1 . ASN . . 18 ? -78.382 -63.378 -24.552 1.00 51.85 0 A 1 ATOM 132 N N . ALA . . 19 ? -81.987 -63.241 -22.311 1.00 51.82 0 A 1 ATOM 133 C CA . ALA . . 19 ? -82.335 -62.106 -21.469 1.00 51.82 0 A 1 ATOM 134 C C . ALA . . 19 ? -82.615 -62.497 -20.028 1.00 51.82 0 A 1 ATOM 135 O O . ALA . . 19 ? -82.608 -61.625 -19.154 1.00 51.82 0 A 1 ATOM 136 C CB . ALA . . 19 ? -83.566 -61.393 -22.033 1.00 51.82 0 A 1 ATOM 137 N N . CYS . . 20 ? -82.878 -63.776 -19.759 1.00 48.88 0 A 1 ATOM 138 C CA . CYS . . 20 ? -83.065 -64.213 -18.382 1.00 48.88 0 A 1 ATOM 139 C C . CYS . . 20 ? -81.727 -64.291 -17.662 1.00 48.88 0 A 1 ATOM 140 O O . CYS . . 20 ? -81.586 -63.804 -16.535 1.00 48.88 0 A 1 ATOM 141 C CB . CYS . . 20 ? -83.775 -65.562 -18.353 1.00 48.88 0 A 1 ATOM 142 S SG . CYS . . 20 ? -84.237 -66.097 -16.713 1.00 48.88 0 A 1 ATOM 143 N N . TRP . . 21 ? -80.730 -64.900 -18.302 1.00 51.56 0 A 1 ATOM 144 C CA . TRP . . 21 ? -79.374 -64.919 -17.775 1.00 51.56 0 A 1 ATOM 145 C C . TRP . . 21 ? -78.640 -63.607 -18.000 1.00 51.56 0 A 1 ATOM 146 O O . TRP . . 21 ? -77.563 -63.414 -17.430 1.00 51.56 0 A 1 ATOM 147 C CB . TRP . . 21 ? -78.597 -66.072 -18.400 1.00 51.56 0 A 1 ATOM 148 C CG . TRP . . 21 ? -79.148 -67.388 -18.002 1.00 51.56 0 A 1 ATOM 149 C CD1 . TRP . . 21 ? -80.046 -68.137 -18.696 1.00 51.56 0 A 1 ATOM 150 C CD2 . TRP . . 21 ? -78.857 -68.117 -16.806 1.00 51.56 0 A 1 ATOM 151 C CE2 . TRP . . 21 ? -79.614 -69.297 -16.847 1.00 51.56 0 A 1 ATOM 152 C CE3 . TRP . . 21 ? -78.028 -67.887 -15.707 1.00 51.56 0 A 1 ATOM 153 N NE1 . TRP . . 21 ? -80.331 -69.286 -18.009 1.00 51.56 0 A 1 ATOM 154 C CZ2 . TRP . . 21 ? -79.573 -70.242 -15.842 1.00 51.56 0 A 1 ATOM 155 C CZ3 . TRP . . 21 ? -77.990 -68.832 -14.705 1.00 51.56 0 A 1 ATOM 156 C CH2 . TRP . . 21 ? -78.757 -69.996 -14.783 1.00 51.56 0 A 1 ATOM 157 N N . GLU . . 22 ? -79.198 -62.700 -18.804 1.00 54.86 0 A 1 ATOM 158 C CA . GLU . . 22 ? -78.719 -61.323 -18.812 1.00 54.86 0 A 1 ATOM 159 C C . GLU . . 22 ? -78.837 -60.699 -17.428 1.00 54.86 0 A 1 ATOM 160 O O . GLU . . 22 ? -78.057 -59.807 -17.079 1.00 54.86 0 A 1 ATOM 161 C CB . GLU . . 22 ? -79.513 -60.514 -19.845 1.00 54.86 0 A 1 ATOM 162 C CG . GLU . . 22 ? -79.135 -59.038 -19.995 1.00 54.86 0 A 1 ATOM 163 C CD . GLU . . 22 ? -77.739 -58.831 -20.539 1.00 54.86 0 A 1 ATOM 164 O OE1 . GLU . . 22 ? -77.246 -59.719 -21.265 1.00 54.86 0 A 1 ATOM 165 O OE2 . GLU . . 22 ? -77.129 -57.781 -20.244 1.00 54.86 -1 A 1 ATOM 166 N N . LEU . . 23 ? -79.800 -61.160 -16.629 1.00 56.40 0 A 1 ATOM 167 C CA . LEU . . 23 ? -80.033 -60.622 -15.296 1.00 56.40 0 A 1 ATOM 168 C C . LEU . . 23 ? -79.111 -61.256 -14.265 1.00 56.40 0 A 1 ATOM 169 O O . LEU . . 23 ? -78.401 -60.548 -13.542 1.00 56.40 0 A 1 ATOM 170 C CB . LEU . . 23 ? -81.495 -60.843 -14.917 1.00 56.40 0 A 1 ATOM 171 C CG . LEU . . 23 ? -81.962 -60.425 -13.532 1.00 56.40 0 A 1 ATOM 172 C CD1 . LEU . . 23 ? -81.754 -58.939 -13.333 1.00 56.40 0 A 1 ATOM 173 C CD2 . LEU . . 23 ? -83.416 -60.818 -13.387 1.00 56.40 0 A 1 ATOM 174 N N . TYR . . 24 ? -79.127 -62.590 -14.178 1.00 52.80 0 A 1 ATOM 175 C CA . TYR . . 24 ? -78.327 -63.297 -13.183 1.00 52.80 0 A 1 ATOM 176 C C . TYR . . 24 ? -76.857 -62.940 -13.304 1.00 52.80 0 A 1 ATOM 177 O O . TYR . . 24 ? -76.170 -62.740 -12.296 1.00 52.80 0 A 1 ATOM 178 C CB . TYR . . 24 ? -78.499 -64.795 -13.357 1.00 52.80 0 A 1 ATOM 179 C CG . TYR . . 24 ? -79.887 -65.300 -13.104 1.00 52.80 0 A 1 ATOM 180 C CD1 . TYR . . 24 ? -80.325 -65.577 -11.827 1.00 52.80 0 A 1 ATOM 181 C CD2 . TYR . . 24 ? -80.757 -65.514 -14.152 1.00 52.80 0 A 1 ATOM 182 C CE1 . TYR . . 24 ? -81.596 -66.044 -11.605 1.00 52.80 0 A 1 ATOM 183 C CE2 . TYR . . 24 ? -82.015 -65.981 -13.942 1.00 52.80 0 A 1 ATOM 184 C CZ . TYR . . 24 ? -82.435 -66.250 -12.675 1.00 52.80 0 A 1 ATOM 185 O OH . TYR . . 24 ? -83.711 -66.720 -12.500 1.00 52.80 0 A 1 ATOM 186 N N . CYS . . 25 ? -76.362 -62.838 -14.535 1.00 57.41 0 A 1 ATOM 187 C CA . CYS . . 25 ? -74.986 -62.423 -14.760 1.00 57.41 0 A 1 ATOM 188 C C . CYS . . 25 ? -74.714 -61.012 -14.253 1.00 57.41 0 A 1 ATOM 189 O O . CYS . . 25 ? -73.547 -60.640 -14.097 1.00 57.41 0 A 1 ATOM 190 C CB . CYS . . 25 ? -74.656 -62.514 -16.246 1.00 57.41 0 A 1 ATOM 191 S SG . CYS . . 25 ? -74.671 -64.197 -16.898 1.00 57.41 0 A 1 ATOM 192 N N . LEU . . 26 ? -75.759 -60.217 -14.008 1.00 57.55 0 A 1 ATOM 193 C CA . LEU . . 26 ? -75.628 -58.895 -13.417 1.00 57.55 0 A 1 ATOM 194 C C . LEU . . 26 ? -76.098 -58.831 -11.974 1.00 57.55 0 A 1 ATOM 195 O O . LEU . . 26 ? -75.733 -57.887 -11.269 1.00 57.55 0 A 1 ATOM 196 C CB . LEU . . 26 ? -76.408 -57.865 -14.247 1.00 57.55 0 A 1 ATOM 197 C CG . LEU . . 26 ? -75.658 -57.214 -15.413 1.00 57.55 0 A 1 ATOM 198 C CD1 . LEU . . 26 ? -74.543 -56.307 -14.910 1.00 57.55 0 A 1 ATOM 199 C CD2 . LEU . . 26 ? -75.098 -58.265 -16.363 1.00 57.55 0 A 1 ATOM 200 N N . GLU . . 27 ? -76.890 -59.803 -11.517 1.00 58.40 0 A 1 ATOM 201 C CA . GLU . . 27 ? -77.238 -59.855 -10.102 1.00 58.40 0 A 1 ATOM 202 C C . GLU . . 27 ? -76.000 -60.088 -9.251 1.00 58.40 0 A 1 ATOM 203 O O . GLU . . 27 ? -75.745 -59.362 -8.283 1.00 58.40 0 A 1 ATOM 204 C CB . GLU . . 27 ? -78.262 -60.958 -9.841 1.00 58.40 0 A 1 ATOM 205 C CG . GLU . . 27 ? -79.622 -60.729 -10.448 1.00 58.40 0 A 1 ATOM 206 C CD . GLU . . 27 ? -80.557 -61.893 -10.209 1.00 58.40 0 A 1 ATOM 207 O OE1 . GLU . . 27 ? -80.344 -62.964 -10.812 1.00 58.40 0 A 1 ATOM 208 O OE2 . GLU . . 27 ? -81.506 -61.737 -9.417 1.00 58.40 -1 A 1 ATOM 209 N N . HIS . . 28 ? -75.215 -61.101 -9.605 1.00 55.59 0 A 1 ATOM 210 C CA . HIS . . 28 ? -74.102 -61.552 -8.787 1.00 55.59 0 A 1 ATOM 211 C C . HIS . . 28 ? -72.817 -60.781 -9.043 1.00 55.59 0 A 1 ATOM 212 O O . HIS . . 28 ? -71.932 -60.778 -8.180 1.00 55.59 0 A 1 ATOM 213 C CB . HIS . . 28 ? -73.877 -63.038 -9.044 1.00 55.59 0 A 1 ATOM 214 C CG . HIS . . 28 ? -75.082 -63.876 -8.755 1.00 55.59 0 A 1 ATOM 215 C CD2 . HIS . . 28 ? -76.024 -64.391 -9.578 1.00 55.59 0 A 1 ATOM 216 N ND1 . HIS . . 28 ? -75.453 -64.235 -7.478 1.00 55.59 0 A 1 ATOM 217 C CE1 . HIS . . 28 ? -76.558 -64.956 -7.530 1.00 55.59 0 A 1 ATOM 218 N NE2 . HIS . . 28 ? -76.925 -65.064 -8.793 1.00 55.59 0 A 1 ATOM 219 N N . GLY . . 29 ? -72.693 -60.129 -10.197 1.00 57.04 0 A 1 ATOM 220 C CA . GLY . . 29 ? -71.522 -59.332 -10.501 1.00 57.04 0 A 1 ATOM 221 C C . GLY . . 29 ? -70.457 -60.124 -11.222 1.00 57.04 0 A 1 ATOM 222 O O . GLY . . 29 ? -69.277 -60.066 -10.863 1.00 57.04 0 A 1 ATOM 223 N N . ILE . . 30 ? -70.870 -60.864 -12.248 1.00 59.81 0 A 1 ATOM 224 C CA . ILE . . 30 ? -69.987 -61.724 -13.025 1.00 59.81 0 A 1 ATOM 225 C C . ILE . . 30 ? -70.012 -61.256 -14.471 1.00 59.81 0 A 1 ATOM 226 O O . ILE . . 30 ? -71.069 -60.907 -15.005 1.00 59.81 0 A 1 ATOM 227 C CB . ILE . . 30 ? -70.397 -63.208 -12.911 1.00 59.81 0 A 1 ATOM 228 C CG1 . ILE . . 30 ? -71.766 -63.479 -13.525 1.00 59.81 0 A 1 ATOM 229 C CG2 . ILE . . 30 ? -70.486 -63.601 -11.466 1.00 59.81 0 A 1 ATOM 230 C CD1 . ILE . . 30 ? -71.764 -63.924 -14.952 1.00 59.81 0 A 1 ATOM 231 N N . GLN . . 31 ? -68.840 -61.234 -15.098 1.00 63.58 0 A 1 ATOM 232 C CA . GLN . . 31 ? -68.746 -60.844 -16.488 1.00 63.58 0 A 1 ATOM 233 C C . GLN . . 31 ? -69.522 -61.835 -17.354 1.00 63.58 0 A 1 ATOM 234 O O . GLN . . 31 ? -69.803 -62.955 -16.923 1.00 63.58 0 A 1 ATOM 235 C CB . GLN . . 31 ? -67.282 -60.797 -16.917 1.00 63.58 0 A 1 ATOM 236 C CG . GLN . . 31 ? -66.448 -59.762 -16.183 1.00 63.58 0 A 1 ATOM 237 C CD . GLN . . 31 ? -66.873 -58.341 -16.487 1.00 63.58 0 A 1 ATOM 238 N NE2 . GLN . . 31 ? -66.830 -57.483 -15.476 1.00 63.58 0 A 1 ATOM 239 O OE1 . GLN . . 31 ? -67.233 -58.017 -17.618 1.00 63.58 0 A 1 ATOM 240 N N . PRO . . 32 ? -69.872 -61.460 -18.586 1.00 63.75 0 A 1 ATOM 241 C CA . PRO . . 32 ? -70.513 -62.416 -19.495 1.00 63.75 0 A 1 ATOM 242 C C . PRO . . 32 ? -69.585 -63.486 -20.050 1.00 63.75 0 A 1 ATOM 243 O O . PRO . . 32 ? -70.010 -64.254 -20.917 1.00 63.75 0 A 1 ATOM 244 C CB . PRO . . 32 ? -71.038 -61.514 -20.621 1.00 63.75 0 A 1 ATOM 245 C CG . PRO . . 32 ? -70.147 -60.348 -20.612 1.00 63.75 0 A 1 ATOM 246 C CD . PRO . . 32 ? -69.796 -60.115 -19.184 1.00 63.75 0 A 1 ATOM 247 N N . ASP . . 33 ? -68.333 -63.544 -19.593 1.00 65.11 0 A 1 ATOM 248 C CA . ASP . . 33 ? -67.456 -64.664 -19.905 1.00 65.11 0 A 1 ATOM 249 C C . ASP . . 33 ? -67.710 -65.839 -18.969 1.00 65.11 0 A 1 ATOM 250 O O . ASP . . 33 ? -67.694 -66.996 -19.401 1.00 65.11 0 A 1 ATOM 251 C CB . ASP . . 33 ? -66.000 -64.218 -19.803 1.00 65.11 0 A 1 ATOM 252 C CG . ASP . . 33 ? -65.638 -63.166 -20.833 1.00 65.11 0 A 1 ATOM 253 O OD1 . ASP . . 33 ? -66.243 -63.166 -21.925 1.00 65.11 0 A 1 ATOM 254 O OD2 . ASP . . 33 ? -64.749 -62.337 -20.546 1.00 65.11 -1 A 1 ATOM 255 N N . GLY . . 34 ? -67.948 -65.553 -17.690 1.00 62.88 0 A 1 ATOM 256 C CA . GLY . . 34 ? -68.137 -66.567 -16.671 1.00 62.88 0 A 1 ATOM 257 C C . GLY . . 34 ? -67.444 -66.220 -15.368 1.00 62.88 0 A 1 ATOM 258 O O . GLY . . 34 ? -67.800 -66.747 -14.310 1.00 62.88 0 A 1 ATOM 259 N N . GLN . . 35 ? -66.453 -65.335 -15.431 1.00 68.18 0 A 1 ATOM 260 C CA . GLN . . 35 ? -65.650 -65.009 -14.265 1.00 68.18 0 A 1 ATOM 261 C C . GLN . . 35 ? -66.423 -64.117 -13.299 1.00 68.18 0 A 1 ATOM 262 O O . GLN . . 35 ? -67.271 -63.315 -13.697 1.00 68.18 0 A 1 ATOM 263 C CB . GLN . . 35 ? -64.357 -64.323 -14.704 1.00 68.18 0 A 1 ATOM 264 C CG . GLN . . 35 ? -63.364 -64.045 -13.589 1.00 68.18 0 A 1 ATOM 265 C CD . GLN . . 35 ? -62.072 -63.446 -14.106 1.00 68.18 0 A 1 ATOM 266 N NE2 . GLN . . 35 ? -61.121 -63.227 -13.207 1.00 68.18 0 A 1 ATOM 267 O OE1 . GLN . . 35 ? -61.929 -63.186 -15.300 1.00 68.18 0 A 1 ATOM 268 N N . MET . . 36 ? -66.106 -64.265 -12.010 1.00 64.03 0 A 1 ATOM 269 C CA . MET . . 36 ? -66.736 -63.527 -10.914 1.00 64.03 0 A 1 ATOM 270 C C . MET . . 36 ? -65.664 -62.737 -10.176 1.00 64.03 0 A 1 ATOM 271 O O . MET . . 36 ? -65.081 -63.234 -9.199 1.00 64.03 0 A 1 ATOM 272 C CB . MET . . 36 ? -67.457 -64.482 -9.966 1.00 64.03 0 A 1 ATOM 273 C CG . MET . . 36 ? -68.094 -63.826 -8.751 1.00 64.03 0 A 1 ATOM 274 S SD . MET . . 36 ? -69.115 -64.986 -7.825 1.00 64.03 0 A 1 ATOM 275 C CE . MET . . 36 ? -69.635 -63.958 -6.457 1.00 64.03 0 A 1 ATOM 276 N N . PRO . . 37 ? -65.361 -61.500 -10.605 1.00 63.89 0 A 1 ATOM 277 C CA . PRO . . 37 ? -64.389 -60.682 -9.874 1.00 63.89 0 A 1 ATOM 278 C C . PRO . . 37 ? -64.815 -60.377 -8.439 1.00 63.89 0 A 1 ATOM 279 O O . PRO . . 37 ? -65.983 -60.572 -8.105 1.00 63.89 0 A 1 ATOM 280 C CB . PRO . . 37 ? -64.325 -59.397 -10.703 1.00 63.89 0 A 1 ATOM 281 C CG . PRO . . 37 ? -64.748 -59.801 -12.057 1.00 63.89 0 A 1 ATOM 282 C CD . PRO . . 37 ? -65.785 -60.847 -11.853 1.00 63.89 0 A 1 ATOM 283 N N . ASP . . 47 ? -73.020 -70.077 -1.141 1.00 54.75 0 A 1 ATOM 284 C CA . ASP . . 47 ? -73.091 -68.690 -1.580 1.00 54.75 0 A 1 ATOM 285 C C . ASP . . 47 ? -74.305 -68.541 -2.497 1.00 54.75 0 A 1 ATOM 286 O O . ASP . . 47 ? -74.959 -69.529 -2.828 1.00 54.75 0 A 1 ATOM 287 C CB . ASP . . 47 ? -71.791 -68.288 -2.285 1.00 54.75 0 A 1 ATOM 288 C CG . ASP . . 47 ? -71.625 -66.784 -2.415 1.00 54.75 0 A 1 ATOM 289 O OD1 . ASP . . 47 ? -72.549 -66.043 -2.019 1.00 54.75 0 A 1 ATOM 290 O OD2 . ASP . . 47 ? -70.567 -66.339 -2.904 1.00 54.75 -1 A 1 ATOM 291 N N . SER . . 48 ? -74.612 -67.304 -2.893 1.00 54.01 0 A 1 ATOM 292 C CA . SER . . 48 ? -75.805 -67.047 -3.691 1.00 54.01 0 A 1 ATOM 293 C C . SER . . 48 ? -75.740 -67.743 -5.045 1.00 54.01 0 A 1 ATOM 294 O O . SER . . 48 ? -76.720 -68.357 -5.482 1.00 54.01 0 A 1 ATOM 295 C CB . SER . . 48 ? -75.982 -65.542 -3.872 1.00 54.01 0 A 1 ATOM 296 O OG . SER . . 48 ? -74.921 -64.995 -4.631 1.00 54.01 0 A 1 ATOM 297 N N . PHE . . 49 ? -74.594 -67.664 -5.722 1.00 54.87 0 A 1 ATOM 298 C CA . PHE . . 49 ? -74.496 -68.192 -7.078 1.00 54.87 0 A 1 ATOM 299 C C . PHE . . 49 ? -74.635 -69.709 -7.146 1.00 54.87 0 A 1 ATOM 300 O O . PHE . . 49 ? -74.871 -70.239 -8.236 1.00 54.87 0 A 1 ATOM 301 C CB . PHE . . 49 ? -73.171 -67.765 -7.720 1.00 54.87 0 A 1 ATOM 302 C CG . PHE . . 49 ? -71.944 -68.286 -7.025 1.00 54.87 0 A 1 ATOM 303 C CD1 . PHE . . 49 ? -71.304 -67.529 -6.064 1.00 54.87 0 A 1 ATOM 304 C CD2 . PHE . . 49 ? -71.418 -69.523 -7.351 1.00 54.87 0 A 1 ATOM 305 C CE1 . PHE . . 49 ? -70.171 -68.002 -5.432 1.00 54.87 0 A 1 ATOM 306 C CE2 . PHE . . 49 ? -70.295 -70.004 -6.718 1.00 54.87 0 A 1 ATOM 307 C CZ . PHE . . 49 ? -69.667 -69.242 -5.761 1.00 54.87 0 A 1 ATOM 308 N N . ASN . . 50 ? -74.499 -70.412 -6.018 1.00 53.24 0 A 1 ATOM 309 C CA . ASN . . 50 ? -74.420 -71.872 -6.030 1.00 53.24 0 A 1 ATOM 310 C C . ASN . . 50 ? -75.656 -72.512 -6.650 1.00 53.24 0 A 1 ATOM 311 O O . ASN . . 50 ? -75.561 -73.591 -7.243 1.00 53.24 0 A 1 ATOM 312 C CB . ASN . . 50 ? -74.225 -72.384 -4.602 1.00 53.24 0 A 1 ATOM 313 C CG . ASN . . 50 ? -73.867 -73.860 -4.545 1.00 53.24 0 A 1 ATOM 314 N ND2 . ASN . . 50 ? -73.720 -74.383 -3.332 1.00 53.24 0 A 1 ATOM 315 O OD1 . ASN . . 50 ? -73.730 -74.523 -5.572 1.00 53.24 0 A 1 ATOM 316 N N . THR . . 51 ? -76.814 -71.860 -6.547 1.00 52.30 0 A 1 ATOM 317 C CA . THR . . 51 ? -78.055 -72.489 -6.986 1.00 52.30 0 A 1 ATOM 318 C C . THR . . 51 ? -78.158 -72.572 -8.502 1.00 52.30 0 A 1 ATOM 319 O O . THR . . 51 ? -78.782 -73.504 -9.022 1.00 52.30 0 A 1 ATOM 320 C CB . THR . . 51 ? -79.257 -71.731 -6.434 1.00 52.30 0 A 1 ATOM 321 C CG2 . THR . . 51 ? -79.371 -70.360 -7.072 1.00 52.30 0 A 1 ATOM 322 O OG1 . THR . . 51 ? -80.451 -72.472 -6.708 1.00 52.30 0 A 1 ATOM 323 N N . PHE . . 52 ? -77.576 -71.609 -9.220 1.00 51.15 0 A 1 ATOM 324 C CA . PHE . . 52 ? -77.659 -71.546 -10.672 1.00 51.15 0 A 1 ATOM 325 C C . PHE . . 52 ? -76.312 -71.538 -11.369 1.00 51.15 0 A 1 ATOM 326 O O . PHE . . 52 ? -76.277 -71.723 -12.590 1.00 51.15 0 A 1 ATOM 327 C CB . PHE . . 52 ? -78.439 -70.293 -11.112 1.00 51.15 0 A 1 ATOM 328 C CG . PHE . . 52 ? -79.949 -70.364 -10.912 1.00 51.15 0 A 1 ATOM 329 C CD1 . PHE . . 52 ? -80.610 -71.552 -10.633 1.00 51.15 0 A 1 ATOM 330 C CD2 . PHE . . 52 ? -80.709 -69.219 -11.037 1.00 51.15 0 A 1 ATOM 331 C CE1 . PHE . . 52 ? -81.972 -71.585 -10.472 1.00 51.15 0 A 1 ATOM 332 C CE2 . PHE . . 52 ? -82.077 -69.255 -10.876 1.00 51.15 0 A 1 ATOM 333 C CZ . PHE . . 52 ? -82.706 -70.436 -10.595 1.00 51.15 0 A 1 ATOM 334 N N . PHE . . 53 ? -75.219 -71.327 -10.650 1.00 52.56 0 A 1 ATOM 335 C CA . PHE . . 53 ? -73.878 -71.449 -11.195 1.00 52.56 0 A 1 ATOM 336 C C . PHE . . 53 ? -73.191 -72.672 -10.596 1.00 52.56 0 A 1 ATOM 337 O O . PHE . . 53 ? -73.785 -73.455 -9.850 1.00 52.56 0 A 1 ATOM 338 C CB . PHE . . 53 ? -73.063 -70.178 -10.928 1.00 52.56 0 A 1 ATOM 339 C CG . PHE . . 53 ? -73.532 -68.951 -11.673 1.00 52.56 0 A 1 ATOM 340 C CD1 . PHE . . 53 ? -74.532 -68.994 -12.635 1.00 52.56 0 A 1 ATOM 341 C CD2 . PHE . . 53 ? -72.912 -67.744 -11.433 1.00 52.56 0 A 1 ATOM 342 C CE1 . PHE . . 53 ? -74.914 -67.860 -13.296 1.00 52.56 0 A 1 ATOM 343 C CE2 . PHE . . 53 ? -73.291 -66.616 -12.094 1.00 52.56 0 A 1 ATOM 344 C CZ . PHE . . 53 ? -74.290 -66.670 -13.029 1.00 52.56 0 A 1 ATOM 345 N N . SER . . 54 ? -71.924 -72.842 -10.959 1.00 53.45 0 A 1 ATOM 346 C CA . SER . . 54 ? -71.082 -73.889 -10.403 1.00 53.45 0 A 1 ATOM 347 C C . SER . . 54 ? -69.650 -73.388 -10.448 1.00 53.45 0 A 1 ATOM 348 O O . SER . . 54 ? -69.134 -73.094 -11.529 1.00 53.45 0 A 1 ATOM 349 C CB . SER . . 54 ? -71.236 -75.184 -11.190 1.00 53.45 0 A 1 ATOM 350 O OG . SER . . 54 ? -72.556 -75.683 -11.080 1.00 53.45 0 A 1 ATOM 351 N N . GLU . . 55 ? -69.022 -73.263 -9.284 1.00 58.25 0 A 1 ATOM 352 C CA . GLU . . 55 ? -67.653 -72.766 -9.220 1.00 58.25 0 A 1 ATOM 353 C C . GLU . . 55 ? -66.723 -73.806 -9.825 1.00 58.25 0 A 1 ATOM 354 O O . GLU . . 55 ? -66.523 -74.880 -9.251 1.00 58.25 0 A 1 ATOM 355 C CB . GLU . . 55 ? -67.266 -72.451 -7.779 1.00 58.25 0 A 1 ATOM 356 C CG . GLU . . 55 ? -65.890 -71.814 -7.624 1.00 58.25 0 A 1 ATOM 357 C CD . GLU . . 55 ? -65.570 -71.456 -6.186 1.00 58.25 0 A 1 ATOM 358 O OE1 . GLU . . 55 ? -66.410 -71.728 -5.302 1.00 58.25 0 A 1 ATOM 359 O OE2 . GLU . . 55 ? -64.479 -70.901 -5.939 1.00 58.25 -1 A 1 ATOM 360 N N . THR . . 56 ? -66.162 -73.487 -10.989 1.00 60.90 0 A 1 ATOM 361 C CA . THR . . 56 ? -65.275 -74.387 -11.705 1.00 60.90 0 A 1 ATOM 362 C C . THR . . 56 ? -64.071 -73.611 -12.206 1.00 60.90 0 A 1 ATOM 363 O O . THR . . 56 ? -64.173 -72.433 -12.559 1.00 60.90 0 A 1 ATOM 364 C CB . THR . . 56 ? -65.976 -75.047 -12.890 1.00 60.90 0 A 1 ATOM 365 C CG2 . THR . . 56 ? -67.231 -75.749 -12.433 1.00 60.90 0 A 1 ATOM 366 O OG1 . THR . . 56 ? -66.326 -74.049 -13.854 1.00 60.90 0 A 1 ATOM 367 N N . GLY . . 57 ? -62.931 -74.287 -12.238 1.00 66.23 0 A 1 ATOM 368 C CA . GLY . . 57 ? -61.737 -73.684 -12.765 1.00 66.23 0 A 1 ATOM 369 C C . GLY . . 57 ? -61.279 -72.510 -11.916 1.00 66.23 0 A 1 ATOM 370 O O . GLY . . 57 ? -61.694 -72.319 -10.771 1.00 66.23 0 A 1 ATOM 371 N N . ALA . . 58 ? -60.407 -71.706 -12.518 1.00 72.56 0 A 1 ATOM 372 C CA . ALA . . 58 ? -59.831 -70.534 -11.864 1.00 72.56 0 A 1 ATOM 373 C C . ALA . . 58 ? -60.749 -69.352 -12.144 1.00 72.56 0 A 1 ATOM 374 O O . ALA . . 58 ? -60.506 -68.549 -13.044 1.00 72.56 0 A 1 ATOM 375 C CB . ALA . . 58 ? -58.414 -70.278 -12.359 1.00 72.56 0 A 1 ATOM 376 N N . GLY . . 59 ? -61.819 -69.250 -11.362 1.00 71.25 0 A 1 ATOM 377 C CA . GLY . . 59 ? -62.749 -68.152 -11.507 1.00 71.25 0 A 1 ATOM 378 C C . GLY . . 59 ? -63.508 -68.197 -12.815 1.00 71.25 0 A 1 ATOM 379 O O . GLY . . 59 ? -63.362 -67.306 -13.656 1.00 71.25 0 A 1 ATOM 380 N N . LYS . . 60 ? -64.307 -69.243 -13.004 1.00 67.38 0 A 1 ATOM 381 C CA . LYS . . 60 ? -65.213 -69.323 -14.144 1.00 67.38 0 A 1 ATOM 382 C C . LYS . . 60 ? -66.481 -70.026 -13.699 1.00 67.38 0 A 1 ATOM 383 O O . LYS . . 60 ? -66.462 -71.230 -13.427 1.00 67.38 0 A 1 ATOM 384 C CB . LYS . . 60 ? -64.584 -70.058 -15.322 1.00 67.38 0 A 1 ATOM 385 C CG . LYS . . 60 ? -63.525 -69.259 -16.055 1.00 67.38 0 A 1 ATOM 386 C CD . LYS . . 60 ? -62.944 -70.041 -17.223 1.00 67.38 0 A 1 ATOM 387 C CE . LYS . . 60 ? -63.664 -69.724 -18.531 1.00 67.38 0 A 1 ATOM 388 N NZ . LYS . . 60 ? -65.071 -70.214 -18.561 1.00 67.38 1 A 1 ATOM 389 N N . HIS . . 61 ? -67.573 -69.273 -13.642 1.00 60.00 0 A 1 ATOM 390 C CA . HIS . . 61 ? -68.867 -69.766 -13.200 1.00 60.00 0 A 1 ATOM 391 C C . HIS . . 61 ? -69.764 -69.926 -14.414 1.00 60.00 0 A 1 ATOM 392 O O . HIS . . 61 ? -69.940 -68.977 -15.185 1.00 60.00 0 A 1 ATOM 393 C CB . HIS . . 61 ? -69.482 -68.802 -12.195 1.00 60.00 0 A 1 ATOM 394 C CG . HIS . . 61 ? -68.691 -68.666 -10.936 1.00 60.00 0 A 1 ATOM 395 C CD2 . HIS . . 61 ? -67.811 -67.720 -10.537 1.00 60.00 0 A 1 ATOM 396 N ND1 . HIS . . 61 ? -68.736 -69.598 -9.923 1.00 60.00 0 A 1 ATOM 397 C CE1 . HIS . . 61 ? -67.930 -69.223 -8.946 1.00 60.00 0 A 1 ATOM 398 N NE2 . HIS . . 61 ? -67.357 -68.085 -9.293 1.00 60.00 0 A 1 ATOM 399 N N . VAL . . 62 ? -70.325 -71.120 -14.573 1.00 52.40 0 A 1 ATOM 400 C CA . VAL . . 62 ? -71.116 -71.469 -15.750 1.00 52.40 0 A 1 ATOM 401 C C . VAL . . 62 ? -72.552 -71.725 -15.311 1.00 52.40 0 A 1 ATOM 402 O O . VAL . . 62 ? -72.766 -72.275 -14.223 1.00 52.40 0 A 1 ATOM 403 C CB . VAL . . 62 ? -70.546 -72.697 -16.473 1.00 52.40 0 A 1 ATOM 404 C CG1 . VAL . . 62 ? -69.095 -72.450 -16.871 1.00 52.40 0 A 1 ATOM 405 C CG2 . VAL . . 62 ? -70.708 -73.954 -15.624 1.00 52.40 0 A 1 ATOM 406 N N . PRO . . 63 ? -73.557 -71.384 -16.109 1.00 51.48 0 A 1 ATOM 407 C CA . PRO . . 63 ? -74.936 -71.553 -15.662 1.00 51.48 0 A 1 ATOM 408 C C . PRO . . 63 ? -75.384 -73.002 -15.720 1.00 51.48 0 A 1 ATOM 409 O O . PRO . . 63 ? -74.859 -73.820 -16.477 1.00 51.48 0 A 1 ATOM 410 C CB . PRO . . 63 ? -75.731 -70.699 -16.650 1.00 51.48 0 A 1 ATOM 411 C CG . PRO . . 63 ? -74.939 -70.743 -17.873 1.00 51.48 0 A 1 ATOM 412 C CD . PRO . . 63 ? -73.509 -70.762 -17.441 1.00 51.48 0 A 1 ATOM 413 N N . ARG . . 64 ? -76.379 -73.300 -14.893 1.00 52.52 0 A 1 ATOM 414 C CA . ARG . . 64 ? -77.000 -74.619 -14.859 1.00 52.52 0 A 1 ATOM 415 C C . ARG . . 64 ? -78.216 -74.671 -15.768 1.00 52.52 0 A 1 ATOM 416 O O . ARG . . 64 ? -79.317 -75.049 -15.374 1.00 52.52 0 A 1 ATOM 417 C CB . ARG . . 64 ? -77.359 -74.974 -13.426 1.00 52.52 0 A 1 ATOM 418 C CG . ARG . . 64 ? -76.127 -75.047 -12.569 1.00 52.52 0 A 1 ATOM 419 C CD . ARG . . 64 ? -76.360 -75.605 -11.202 1.00 52.52 0 A 1 ATOM 420 N NE . ARG . . 64 ? -75.107 -75.604 -10.464 1.00 52.52 0 A 1 ATOM 421 C CZ . ARG . . 64 ? -74.929 -76.147 -9.266 1.00 52.52 0 A 1 ATOM 422 N NH1 . ARG . . 64 ? -73.738 -76.075 -8.689 1.00 52.52 1 A 1 ATOM 423 N NH2 . ARG . . 64 ? -75.917 -76.787 -8.658 1.00 52.52 0 A 1 ATOM 424 N N . ALA . . 65 ? -77.989 -74.285 -17.014 1.00 51.41 0 A 1 ATOM 425 C CA . ALA . . 65 ? -79.024 -74.185 -18.026 1.00 51.41 0 A 1 ATOM 426 C C . ALA . . 65 ? -78.990 -75.391 -18.950 1.00 51.41 0 A 1 ATOM 427 O O . ALA . . 65 ? -78.079 -76.215 -18.914 1.00 51.41 0 A 1 ATOM 428 C CB . ALA . . 65 ? -78.836 -72.902 -18.832 1.00 51.41 0 A 1 ATOM 429 N N . VAL . . 66 ? -80.027 -75.503 -19.768 1.00 53.93 0 A 1 ATOM 430 C CA . VAL . . 66 ? -79.998 -76.368 -20.939 1.00 53.93 0 A 1 ATOM 431 C C . VAL . . 66 ? -80.951 -75.788 -21.971 1.00 53.93 0 A 1 ATOM 432 O O . VAL . . 66 ? -82.118 -75.518 -21.674 1.00 53.93 0 A 1 ATOM 433 C CB . VAL . . 66 ? -80.342 -77.831 -20.600 1.00 53.93 0 A 1 ATOM 434 C CG1 . VAL . . 66 ? -81.720 -77.963 -20.028 1.00 53.93 0 A 1 ATOM 435 C CG2 . VAL . . 66 ? -80.219 -78.691 -21.829 1.00 53.93 0 A 1 ATOM 436 N N . PHE . . 67 ? -80.440 -75.582 -23.178 1.00 51.52 0 A 1 ATOM 437 C CA . PHE . . 67 ? -81.165 -74.944 -24.264 1.00 51.52 0 A 1 ATOM 438 C C . PHE . . 67 ? -81.459 -75.979 -25.336 1.00 51.52 0 A 1 ATOM 439 O O . PHE . . 67 ? -80.556 -76.700 -25.769 1.00 51.52 0 A 1 ATOM 440 C CB . PHE . . 67 ? -80.342 -73.805 -24.855 1.00 51.52 0 A 1 ATOM 441 C CG . PHE . . 67 ? -80.137 -72.655 -23.922 1.00 51.52 0 A 1 ATOM 442 C CD1 . PHE . . 67 ? -80.979 -71.569 -23.938 1.00 51.52 0 A 1 ATOM 443 C CD2 . PHE . . 67 ? -79.118 -72.680 -23.000 1.00 51.52 0 A 1 ATOM 444 C CE1 . PHE . . 67 ? -80.780 -70.518 -23.082 1.00 51.52 0 A 1 ATOM 445 C CE2 . PHE . . 67 ? -78.924 -71.643 -22.141 1.00 51.52 0 A 1 ATOM 446 C CZ . PHE . . 67 ? -79.755 -70.559 -22.176 1.00 51.52 0 A 1 ATOM 447 N N . VAL . . 68 ? -82.718 -76.055 -25.752 1.00 50.09 0 A 1 ATOM 448 C CA . VAL . . 68 ? -83.120 -76.980 -26.804 1.00 50.09 0 A 1 ATOM 449 C C . VAL . . 68 ? -84.121 -76.316 -27.738 1.00 50.09 0 A 1 ATOM 450 O O . VAL . . 68 ? -85.307 -76.181 -27.421 1.00 50.09 0 A 1 ATOM 451 C CB . VAL . . 68 ? -83.669 -78.295 -26.213 1.00 50.09 0 A 1 ATOM 452 C CG1 . VAL . . 68 ? -84.866 -78.079 -25.321 1.00 50.09 0 A 1 ATOM 453 C CG2 . VAL . . 68 ? -84.010 -79.269 -27.324 1.00 50.09 0 A 1 ATOM 454 N N . ASP . . 69 ? -83.634 -75.881 -28.894 1.00 53.06 0 A 1 ATOM 455 C CA . ASP . . 69 ? -84.471 -75.472 -30.012 1.00 53.06 0 A 1 ATOM 456 C C . ASP . . 69 ? -84.008 -76.256 -31.224 1.00 53.06 0 A 1 ATOM 457 O O . ASP . . 69 ? -82.841 -76.163 -31.619 1.00 53.06 0 A 1 ATOM 458 C CB . ASP . . 69 ? -84.372 -73.969 -30.278 1.00 53.06 0 A 1 ATOM 459 C CG . ASP . . 69 ? -85.435 -73.474 -31.241 1.00 53.06 0 A 1 ATOM 460 O OD1 . ASP . . 69 ? -86.254 -74.293 -31.706 1.00 53.06 0 A 1 ATOM 461 O OD2 . ASP . . 69 ? -85.439 -72.263 -31.548 1.00 53.06 -1 A 1 ATOM 462 N N . LEU . . 70 ? -84.915 -77.035 -31.805 1.00 54.20 0 A 1 ATOM 463 C CA . LEU . . 70 ? -84.572 -77.803 -32.990 1.00 54.20 0 A 1 ATOM 464 C C . LEU . . 70 ? -84.200 -76.900 -34.157 1.00 54.20 0 A 1 ATOM 465 O O . LEU . . 70 ? -83.484 -77.338 -35.062 1.00 54.20 0 A 1 ATOM 466 C CB . LEU . . 70 ? -85.726 -78.730 -33.353 1.00 54.20 0 A 1 ATOM 467 C CG . LEU . . 70 ? -85.781 -80.023 -32.541 1.00 54.20 0 A 1 ATOM 468 C CD1 . LEU . . 70 ? -86.077 -79.747 -31.085 1.00 54.20 0 A 1 ATOM 469 C CD2 . LEU . . 70 ? -86.817 -80.967 -33.117 1.00 54.20 0 A 1 ATOM 470 N N . GLU . . 71 ? -84.667 -75.656 -34.158 1.00 56.20 0 A 1 ATOM 471 C CA . GLU . . 71 ? -84.063 -74.626 -34.981 1.00 56.20 0 A 1 ATOM 472 C C . GLU . . 71 ? -82.608 -74.459 -34.543 1.00 56.20 0 A 1 ATOM 473 O O . GLU . . 71 ? -82.366 -74.126 -33.374 1.00 56.20 0 A 1 ATOM 474 C CB . GLU . . 71 ? -84.776 -73.283 -34.823 1.00 56.20 0 A 1 ATOM 475 C CG . GLU . . 71 ? -86.233 -73.242 -35.240 1.00 56.20 0 A 1 ATOM 476 C CD . GLU . . 71 ? -86.852 -71.877 -35.039 1.00 56.20 0 A 1 ATOM 477 O OE1 . GLU . . 71 ? -86.173 -70.996 -34.471 1.00 56.20 0 A 1 ATOM 478 O OE2 . GLU . . 71 ? -88.017 -71.685 -35.440 1.00 56.20 -1 A 1 ATOM 479 N N . PRO . . 72 ? -81.622 -74.665 -35.416 1.00 53.11 0 A 1 ATOM 480 C CA . PRO . . 72 ? -80.236 -74.406 -35.018 1.00 53.11 0 A 1 ATOM 481 C C . PRO . . 72 ? -79.841 -72.938 -35.001 1.00 53.11 0 A 1 ATOM 482 O O . PRO . . 72 ? -78.665 -72.644 -34.778 1.00 53.11 0 A 1 ATOM 483 C CB . PRO . . 72 ? -79.430 -75.167 -36.079 1.00 53.11 0 A 1 ATOM 484 C CG . PRO . . 72 ? -80.284 -75.189 -37.250 1.00 53.11 0 A 1 ATOM 485 C CD . PRO . . 72 ? -81.679 -75.304 -36.742 1.00 53.11 0 A 1 ATOM 486 N N . THR . . 73 ? -80.773 -72.008 -35.201 1.00 56.40 0 A 1 ATOM 487 C CA . THR . . 73 ? -80.407 -70.613 -35.424 1.00 56.40 0 A 1 ATOM 488 C C . THR . . 73 ? -80.242 -69.844 -34.117 1.00 56.40 0 A 1 ATOM 489 O O . THR . . 73 ? -79.214 -69.196 -33.899 1.00 56.40 0 A 1 ATOM 490 C CB . THR . . 73 ? -81.459 -69.928 -36.302 1.00 56.40 0 A 1 ATOM 491 C CG2 . THR . . 73 ? -81.035 -68.514 -36.606 1.00 56.40 0 A 1 ATOM 492 O OG1 . THR . . 73 ? -81.606 -70.638 -37.536 1.00 56.40 0 A 1 ATOM 493 N N . VAL . . 74 ? -81.257 -69.896 -33.253 1.00 55.71 0 A 1 ATOM 494 C CA . VAL . . 74 ? -81.245 -69.098 -32.028 1.00 55.71 0 A 1 ATOM 495 C C . VAL . . 74 ? -80.062 -69.474 -31.149 1.00 55.71 0 A 1 ATOM 496 O O . VAL . . 74 ? -79.455 -68.613 -30.502 1.00 55.71 0 A 1 ATOM 497 C CB . VAL . . 74 ? -82.578 -69.249 -31.274 1.00 55.71 0 A 1 ATOM 498 C CG1 . VAL . . 74 ? -83.697 -68.737 -32.108 1.00 55.71 0 A 1 ATOM 499 C CG2 . VAL . . 74 ? -82.856 -70.689 -30.889 1.00 55.71 0 A 1 ATOM 500 N N . ILE . . 75 ? -79.710 -70.757 -31.114 1.00 54.51 0 A 1 ATOM 501 C CA . ILE . . 75 ? -78.553 -71.166 -30.331 1.00 54.51 0 A 1 ATOM 502 C C . ILE . . 75 ? -77.271 -70.678 -30.990 1.00 54.51 0 A 1 ATOM 503 O O . ILE . . 75 ? -76.325 -70.276 -30.304 1.00 54.51 0 A 1 ATOM 504 C CB . ILE . . 75 ? -78.552 -72.691 -30.125 1.00 54.51 0 A 1 ATOM 505 C CG1 . ILE . . 75 ? -79.730 -73.112 -29.239 1.00 54.51 0 A 1 ATOM 506 C CG2 . ILE . . 75 ? -77.213 -73.155 -29.565 1.00 54.51 0 A 1 ATOM 507 C CD1 . ILE . . 75 ? -80.888 -73.630 -29.999 1.00 54.51 0 A 1 ATOM 508 N N . ASP . . 76 ? -77.213 -70.696 -32.326 1.00 58.83 0 A 1 ATOM 509 C CA . ASP . . 76 ? -76.042 -70.151 -33.006 1.00 58.83 0 A 1 ATOM 510 C C . ASP . . 76 ? -75.887 -68.664 -32.733 1.00 58.83 0 A 1 ATOM 511 O O . ASP . . 76 ? -74.766 -68.143 -32.750 1.00 58.83 0 A 1 ATOM 512 C CB . ASP . . 76 ? -76.121 -70.399 -34.513 1.00 58.83 0 A 1 ATOM 513 C CG . ASP . . 76 ? -75.836 -71.842 -34.894 1.00 58.83 0 A 1 ATOM 514 O OD1 . ASP . . 76 ? -75.108 -72.535 -34.153 1.00 58.83 0 A 1 ATOM 515 O OD2 . ASP . . 76 ? -76.327 -72.280 -35.956 1.00 58.83 -1 A 1 ATOM 516 N N . GLU . . 77 ? -76.993 -67.964 -32.483 1.00 61.97 0 A 1 ATOM 517 C CA . GLU . . 77 ? -76.894 -66.587 -32.025 1.00 61.97 0 A 1 ATOM 518 C C . GLU . . 77 ? -76.278 -66.523 -30.636 1.00 61.97 0 A 1 ATOM 519 O O . GLU . . 77 ? -75.576 -65.558 -30.313 1.00 61.97 0 A 1 ATOM 520 C CB . GLU . . 77 ? -78.274 -65.935 -32.030 1.00 61.97 0 A 1 ATOM 521 C CG . GLU . . 77 ? -78.267 -64.453 -31.705 1.00 61.97 0 A 1 ATOM 522 C CD . GLU . . 77 ? -79.650 -63.835 -31.776 1.00 61.97 0 A 1 ATOM 523 O OE1 . GLU . . 77 ? -80.618 -64.572 -32.060 1.00 61.97 0 A 1 ATOM 524 O OE2 . GLU . . 77 ? -79.769 -62.613 -31.547 1.00 61.97 -1 A 1 ATOM 525 N N . VAL . . 78 ? -76.526 -67.538 -29.810 1.00 56.21 0 A 1 ATOM 526 C CA . VAL . . 78 ? -75.915 -67.600 -28.488 1.00 56.21 0 A 1 ATOM 527 C C . VAL . . 78 ? -74.473 -68.073 -28.592 1.00 56.21 0 A 1 ATOM 528 O O . VAL . . 78 ? -73.565 -67.485 -27.995 1.00 56.21 0 A 1 ATOM 529 C CB . VAL . . 78 ? -76.733 -68.517 -27.562 1.00 56.21 0 A 1 ATOM 530 C CG1 . VAL . . 78 ? -76.034 -68.650 -26.228 1.00 56.21 0 A 1 ATOM 531 C CG2 . VAL . . 78 ? -78.135 -67.988 -27.376 1.00 56.21 0 A 1 ATOM 532 N N . ARG . . 79 ? -74.244 -69.146 -29.353 1.00 58.21 0 A 1 ATOM 533 C CA . ARG . . 79 ? -72.900 -69.681 -29.522 1.00 58.21 0 A 1 ATOM 534 C C . ARG . . 79 ? -71.970 -68.691 -30.204 1.00 58.21 0 A 1 ATOM 535 O O . ARG . . 79 ? -70.750 -68.787 -30.029 1.00 58.21 0 A 1 ATOM 536 C CB . ARG . . 79 ? -72.956 -70.980 -30.324 1.00 58.21 0 A 1 ATOM 537 C CG . ARG . . 79 ? -73.679 -72.107 -29.617 1.00 58.21 0 A 1 ATOM 538 C CD . ARG . . 79 ? -73.742 -73.361 -30.465 1.00 58.21 0 A 1 ATOM 539 N NE . ARG . . 79 ? -72.416 -73.956 -30.661 1.00 58.21 0 A 1 ATOM 540 C CZ . ARG . . 79 ? -71.699 -73.937 -31.787 1.00 58.21 0 A 1 ATOM 541 N NH1 . ARG . . 79 ? -72.132 -73.339 -32.893 1.00 58.21 1 A 1 ATOM 542 N NH2 . ARG . . 79 ? -70.511 -74.527 -31.804 1.00 58.21 0 A 1 ATOM 543 N N . THR . . 80 ? -72.517 -67.757 -30.981 1.00 60.79 0 A 1 ATOM 544 C CA . THR . . 80 ? -71.745 -66.685 -31.591 1.00 60.79 0 A 1 ATOM 545 C C . THR . . 80 ? -71.878 -65.365 -30.843 1.00 60.79 0 A 1 ATOM 546 O O . THR . . 80 ? -71.020 -64.490 -31.004 1.00 60.79 0 A 1 ATOM 547 C CB . THR . . 80 ? -72.187 -66.492 -33.047 1.00 60.79 0 A 1 ATOM 548 C CG2 . THR . . 80 ? -71.325 -65.450 -33.744 1.00 60.79 0 A 1 ATOM 549 O OG1 . THR . . 80 ? -72.069 -67.734 -33.752 1.00 60.79 0 A 1 ATOM 550 N N . GLY . . 81 ? -72.905 -65.213 -30.015 1.00 60.81 0 A 1 ATOM 551 C CA . GLY . . 81 ? -73.137 -63.974 -29.309 1.00 60.81 0 A 1 ATOM 552 C C . GLY . . 81 ? -72.055 -63.680 -28.284 1.00 60.81 0 A 1 ATOM 553 O O . GLY . . 81 ? -70.968 -64.261 -28.273 1.00 60.81 0 A 1 ATOM 554 N N . THR . . 82 ? -72.378 -62.736 -27.399 1.00 62.45 0 A 1 ATOM 555 C CA . THR . . 82 ? -71.449 -62.344 -26.347 1.00 62.45 0 A 1 ATOM 556 C C . THR . . 82 ? -71.417 -63.340 -25.199 1.00 62.45 0 A 1 ATOM 557 O O . THR . . 82 ? -70.422 -63.387 -24.467 1.00 62.45 0 A 1 ATOM 558 C CB . THR . . 82 ? -71.807 -60.961 -25.801 1.00 62.45 0 A 1 ATOM 559 C CG2 . THR . . 82 ? -73.117 -61.000 -25.032 1.00 62.45 0 A 1 ATOM 560 O OG1 . THR . . 82 ? -70.766 -60.514 -24.925 1.00 62.45 0 A 1 ATOM 561 N N . TYR . . 83 ? -72.478 -64.127 -25.021 1.00 59.28 0 A 1 ATOM 562 C CA . TYR . . 83 ? -72.522 -65.165 -24.004 1.00 59.28 0 A 1 ATOM 563 C C . TYR . . 83 ? -72.040 -66.514 -24.524 1.00 59.28 0 A 1 ATOM 564 O O . TYR . . 83 ? -72.399 -67.553 -23.964 1.00 59.28 0 A 1 ATOM 565 C CB . TYR . . 83 ? -73.938 -65.289 -23.445 1.00 59.28 0 A 1 ATOM 566 C CG . TYR . . 83 ? -74.372 -64.101 -22.635 1.00 59.28 0 A 1 ATOM 567 C CD1 . TYR . . 83 ? -73.908 -63.923 -21.346 1.00 59.28 0 A 1 ATOM 568 C CD2 . TYR . . 83 ? -75.256 -63.171 -23.147 1.00 59.28 0 A 1 ATOM 569 C CE1 . TYR . . 83 ? -74.295 -62.851 -20.594 1.00 59.28 0 A 1 ATOM 570 C CE2 . TYR . . 83 ? -75.654 -62.089 -22.400 1.00 59.28 0 A 1 ATOM 571 C CZ . TYR . . 83 ? -75.168 -61.935 -21.122 1.00 59.28 0 A 1 ATOM 572 O OH . TYR . . 83 ? -75.558 -60.859 -20.367 1.00 59.28 0 A 1 ATOM 573 N N . ARG . . 84 ? -71.218 -66.518 -25.572 1.00 63.10 0 A 1 ATOM 574 C CA . ARG . . 84 ? -70.750 -67.772 -26.148 1.00 63.10 0 A 1 ATOM 575 C C . ARG . . 84 ? -69.903 -68.567 -25.165 1.00 63.10 0 A 1 ATOM 576 O O . ARG . . 84 ? -69.862 -69.800 -25.240 1.00 63.10 0 A 1 ATOM 577 C CB . ARG . . 84 ? -69.957 -67.485 -27.424 1.00 63.10 0 A 1 ATOM 578 C CG . ARG . . 84 ? -68.691 -66.669 -27.213 1.00 63.10 0 A 1 ATOM 579 C CD . ARG . . 84 ? -67.991 -66.402 -28.527 1.00 63.10 0 A 1 ATOM 580 N NE . ARG . . 84 ? -66.782 -65.598 -28.353 1.00 63.10 0 A 1 ATOM 581 C CZ . ARG . . 84 ? -65.572 -66.080 -28.068 1.00 63.10 0 A 1 ATOM 582 N NH1 . ARG . . 84 ? -64.552 -65.243 -27.937 1.00 63.10 1 A 1 ATOM 583 N NH2 . ARG . . 84 ? -65.363 -67.383 -27.904 1.00 63.10 0 A 1 ATOM 584 N N . GLN . . 85 ? -69.232 -67.889 -24.234 1.00 65.13 0 A 1 ATOM 585 C CA . GLN . . 85 ? -68.221 -68.550 -23.421 1.00 65.13 0 A 1 ATOM 586 C C . GLN . . 85 ? -68.830 -69.289 -22.235 1.00 65.13 0 A 1 ATOM 587 O O . GLN . . 85 ? -68.541 -70.472 -22.024 1.00 65.13 0 A 1 ATOM 588 C CB . GLN . . 85 ? -67.193 -67.530 -22.940 1.00 65.13 0 A 1 ATOM 589 C CG . GLN . . 85 ? -66.351 -66.950 -24.053 1.00 65.13 0 A 1 ATOM 590 C CD . GLN . . 85 ? -65.321 -65.967 -23.549 1.00 65.13 0 A 1 ATOM 591 N NE2 . GLN . . 85 ? -64.526 -65.422 -24.461 1.00 65.13 0 A 1 ATOM 592 O OE1 . GLN . . 85 ? -65.243 -65.693 -22.353 1.00 65.13 0 A 1 ATOM 593 N N . LEU . . 86 ? -69.666 -68.617 -21.441 1.00 58.73 0 A 1 ATOM 594 C CA . LEU . . 86 ? -70.105 -69.223 -20.187 1.00 58.73 0 A 1 ATOM 595 C C . LEU . . 86 ? -71.025 -70.411 -20.431 1.00 58.73 0 A 1 ATOM 596 O O . LEU . . 86 ? -70.962 -71.405 -19.699 1.00 58.73 0 A 1 ATOM 597 C CB . LEU . . 86 ? -70.779 -68.183 -19.286 1.00 58.73 0 A 1 ATOM 598 C CG . LEU . . 86 ? -72.006 -67.386 -19.730 1.00 58.73 0 A 1 ATOM 599 C CD1 . LEU . . 86 ? -73.326 -68.098 -19.494 1.00 58.73 0 A 1 ATOM 600 C CD2 . LEU . . 86 ? -72.014 -66.081 -18.960 1.00 58.73 0 A 1 ATOM 601 N N . PHE . . 87 ? -71.879 -70.341 -21.445 1.00 55.84 0 A 1 ATOM 602 C CA . PHE . . 87 ? -72.773 -71.458 -21.709 1.00 55.84 0 A 1 ATOM 603 C C . PHE . . 87 ? -71.972 -72.652 -22.204 1.00 55.84 0 A 1 ATOM 604 O O . PHE . . 87 ? -71.144 -72.530 -23.112 1.00 55.84 0 A 1 ATOM 605 C CB . PHE . . 87 ? -73.850 -71.080 -22.724 1.00 55.84 0 A 1 ATOM 606 C CG . PHE . . 87 ? -74.868 -70.107 -22.200 1.00 55.84 0 A 1 ATOM 607 C CD1 . PHE . . 87 ? -75.792 -70.501 -21.257 1.00 55.84 0 A 1 ATOM 608 C CD2 . PHE . . 87 ? -74.935 -68.818 -22.684 1.00 55.84 0 A 1 ATOM 609 C CE1 . PHE . . 87 ? -76.726 -69.617 -20.778 1.00 55.84 0 A 1 ATOM 610 C CE2 . PHE . . 87 ? -75.883 -67.938 -22.214 1.00 55.84 0 A 1 ATOM 611 C CZ . PHE . . 87 ? -76.776 -68.340 -21.264 1.00 55.84 0 A 1 ATOM 612 N N . HIS . . 88 ? -72.212 -73.799 -21.596 1.00 56.67 0 A 1 ATOM 613 C CA . HIS . . 88 ? -71.495 -75.009 -21.965 1.00 56.67 0 A 1 ATOM 614 C C . HIS . . 88 ? -71.947 -75.463 -23.354 1.00 56.67 0 A 1 ATOM 615 O O . HIS . . 88 ? -73.151 -75.597 -23.585 1.00 56.67 0 A 1 ATOM 616 C CB . HIS . . 88 ? -71.755 -76.080 -20.915 1.00 56.67 0 A 1 ATOM 617 C CG . HIS . . 88 ? -70.899 -77.295 -21.060 1.00 56.67 0 A 1 ATOM 618 C CD2 . HIS . . 88 ? -69.650 -77.561 -20.615 1.00 56.67 0 A 1 ATOM 619 N ND1 . HIS . . 88 ? -71.306 -78.414 -21.753 1.00 56.67 0 A 1 ATOM 620 C CE1 . HIS . . 88 ? -70.349 -79.323 -21.716 1.00 56.67 0 A 1 ATOM 621 N NE2 . HIS . . 88 ? -69.332 -78.829 -21.035 1.00 56.67 0 A 1 ATOM 622 N N . PRO . . 89 ? -71.036 -75.684 -24.313 1.00 54.63 0 A 1 ATOM 623 C CA . PRO . . 89 ? -71.494 -75.990 -25.680 1.00 54.63 0 A 1 ATOM 624 C C . PRO . . 89 ? -72.299 -77.267 -25.817 1.00 54.63 0 A 1 ATOM 625 O O . PRO . . 89 ? -73.005 -77.421 -26.820 1.00 54.63 0 A 1 ATOM 626 C CB . PRO . . 89 ? -70.186 -76.086 -26.472 1.00 54.63 0 A 1 ATOM 627 C CG . PRO . . 89 ? -69.242 -75.274 -25.731 1.00 54.63 0 A 1 ATOM 628 C CD . PRO . . 89 ? -69.580 -75.466 -24.296 1.00 54.63 0 A 1 ATOM 629 N N . GLU . . 90 ? -72.226 -78.187 -24.859 1.00 56.88 0 A 1 ATOM 630 C CA . GLU . . 90 ? -72.918 -79.460 -25.020 1.00 56.88 0 A 1 ATOM 631 C C . GLU . . 90 ? -74.403 -79.318 -24.724 1.00 56.88 0 A 1 ATOM 632 O O . GLU . . 90 ? -75.240 -79.896 -25.427 1.00 56.88 0 A 1 ATOM 633 C CB . GLU . . 90 ? -72.299 -80.516 -24.109 1.00 56.88 0 A 1 ATOM 634 C CG . GLU . . 90 ? -72.783 -81.932 -24.375 1.00 56.88 0 A 1 ATOM 635 C CD . GLU . . 90 ? -72.106 -82.956 -23.482 1.00 56.88 0 A 1 ATOM 636 O OE1 . GLU . . 90 ? -71.286 -82.554 -22.631 1.00 56.88 0 A 1 ATOM 637 O OE2 . GLU . . 90 ? -72.396 -84.163 -23.631 1.00 56.88 -1 A 1 ATOM 638 N N . GLN . . 91 ? -74.744 -78.560 -23.687 1.00 54.77 0 A 1 ATOM 639 C CA . GLN . . 91 ? -76.135 -78.306 -23.338 1.00 54.77 0 A 1 ATOM 640 C C . GLN . . 91 ? -76.790 -77.269 -24.240 1.00 54.77 0 A 1 ATOM 641 O O . GLN . . 91 ? -77.996 -77.040 -24.114 1.00 54.77 0 A 1 ATOM 642 C CB . GLN . . 91 ? -76.215 -77.872 -21.875 1.00 54.77 0 A 1 ATOM 643 C CG . GLN . . 91 ? -75.582 -76.536 -21.593 1.00 54.77 0 A 1 ATOM 644 C CD . GLN . . 91 ? -75.338 -76.295 -20.130 1.00 54.77 0 A 1 ATOM 645 N NE2 . GLN . . 91 ? -74.738 -75.156 -19.822 1.00 54.77 0 A 1 ATOM 646 O OE1 . GLN . . 91 ? -75.651 -77.131 -19.284 1.00 54.77 0 A 1 ATOM 647 N N . LEU . . 92 ? -76.034 -76.647 -25.145 1.00 53.33 0 A 1 ATOM 648 C CA . LEU . . 92 ? -76.602 -75.790 -26.183 1.00 53.33 0 A 1 ATOM 649 C C . LEU . . 92 ? -76.972 -76.648 -27.393 1.00 53.33 0 A 1 ATOM 650 O O . LEU . . 92 ? -76.361 -76.580 -28.461 1.00 53.33 0 A 1 ATOM 651 C CB . LEU . . 92 ? -75.617 -74.693 -26.566 1.00 53.33 0 A 1 ATOM 652 C CG . LEU . . 92 ? -75.212 -73.665 -25.513 1.00 53.33 0 A 1 ATOM 653 C CD1 . LEU . . 92 ? -74.154 -72.725 -26.057 1.00 53.33 0 A 1 ATOM 654 C CD2 . LEU . . 92 ? -76.400 -72.894 -25.069 1.00 53.33 0 A 1 ATOM 655 N N . ILE . . 93 ? -77.995 -77.482 -27.198 1.00 50.12 0 A 1 ATOM 656 C CA . ILE . . 93 ? -78.503 -78.303 -28.289 1.00 50.12 0 A 1 ATOM 657 C C . ILE . . 93 ? -79.004 -77.403 -29.411 1.00 50.12 0 A 1 ATOM 658 O O . ILE . . 93 ? -79.532 -76.311 -29.170 1.00 50.12 0 A 1 ATOM 659 C CB . ILE . . 93 ? -79.610 -79.249 -27.789 1.00 50.12 0 A 1 ATOM 660 C CG1 . ILE . . 93 ? -79.031 -80.303 -26.831 1.00 50.12 0 A 1 ATOM 661 C CG2 . ILE . . 93 ? -80.339 -79.912 -28.965 1.00 50.12 0 A 1 ATOM 662 C CD1 . ILE . . 93 ? -79.022 -79.912 -25.388 1.00 50.12 0 A 1 ATOM 663 N N . THR . . 94 ? -78.838 -77.871 -30.653 1.00 52.42 0 A 1 ATOM 664 C CA . THR . . 94 ? -79.185 -77.111 -31.843 1.00 52.42 0 A 1 ATOM 665 C C . THR . . 94 ? -80.139 -77.836 -32.778 1.00 52.42 0 A 1 ATOM 666 O O . THR . . 94 ? -80.805 -77.172 -33.578 1.00 52.42 0 A 1 ATOM 667 C CB . THR . . 94 ? -77.920 -76.749 -32.638 1.00 52.42 0 A 1 ATOM 668 C CG2 . THR . . 94 ? -76.959 -75.932 -31.792 1.00 52.42 0 A 1 ATOM 669 O OG1 . THR . . 94 ? -77.269 -77.945 -33.080 1.00 52.42 0 A 1 ATOM 670 N N . GLY . . 95 ? -80.231 -79.161 -32.701 1.00 52.27 0 A 1 ATOM 671 C CA . GLY . . 95 ? -81.056 -79.916 -33.623 1.00 52.27 0 A 1 ATOM 672 C C . GLY . . 95 ? -80.597 -79.747 -35.067 1.00 52.27 0 A 1 ATOM 673 O O . GLY . . 95 ? -79.534 -79.207 -35.364 1.00 52.27 0 A 1 ATOM 674 N N . LYS . . 96 ? -81.445 -80.241 -35.969 1.00 53.20 0 A 1 ATOM 675 C CA . LYS . . 96 ? -81.219 -80.143 -37.407 1.00 53.20 0 A 1 ATOM 676 C C . LYS . . 96 ? -82.289 -79.323 -38.105 1.00 53.20 0 A 1 ATOM 677 O O . LYS . . 96 ? -81.962 -78.383 -38.838 1.00 53.20 0 A 1 ATOM 678 C CB . LYS . . 96 ? -81.159 -81.548 -38.027 1.00 53.20 0 A 1 ATOM 679 C CG . LYS . . 96 ? -80.070 -82.464 -37.466 1.00 53.20 0 A 1 ATOM 680 C CD . LYS . . 96 ? -78.648 -81.977 -37.744 1.00 53.20 0 A 1 ATOM 681 C CE . LYS . . 96 ? -78.267 -82.116 -39.204 1.00 53.20 0 A 1 ATOM 682 N NZ . LYS . . 96 ? -76.851 -81.733 -39.428 1.00 53.20 1 A 1 ATOM 683 N N . GLU . . 97 ? -83.562 -79.656 -37.903 1.00 56.06 0 A 1 ATOM 684 C CA . GLU . . 97 ? -84.662 -78.931 -38.525 1.00 56.06 0 A 1 ATOM 685 C C . GLU . . 97 ? -85.843 -78.947 -37.569 1.00 56.06 0 A 1 ATOM 686 O O . GLU . . 97 ? -86.150 -79.985 -36.978 1.00 56.06 0 A 1 ATOM 687 C CB . GLU . . 97 ? -85.041 -79.548 -39.874 1.00 56.06 0 A 1 ATOM 688 C CG . GLU . . 97 ? -85.594 -80.974 -39.792 1.00 56.06 0 A 1 ATOM 689 C CD . GLU . . 97 ? -87.110 -81.042 -39.645 1.00 56.06 0 A 1 ATOM 690 O OE1 . GLU . . 97 ? -87.810 -80.075 -40.008 1.00 56.06 0 A 1 ATOM 691 O OE2 . GLU . . 97 ? -87.611 -82.078 -39.165 1.00 56.06 -1 A 1 ATOM 692 N N . ASP . . 98 ? -86.495 -77.800 -37.424 1.00 59.42 0 A 1 ATOM 693 C CA . ASP . . 98 ? -87.548 -77.646 -36.433 1.00 59.42 0 A 1 ATOM 694 C C . ASP . . 98 ? -88.828 -78.358 -36.858 1.00 59.42 0 A 1 ATOM 695 O O . ASP . . 98 ? -88.984 -78.795 -37.999 1.00 59.42 0 A 1 ATOM 696 C CB . ASP . . 98 ? -87.823 -76.167 -36.189 1.00 59.42 0 A 1 ATOM 697 C CG . ASP . . 98 ? -88.257 -75.429 -37.445 1.00 59.42 0 A 1 ATOM 698 O OD1 . ASP . . 98 ? -88.281 -76.043 -38.532 1.00 59.42 0 A 1 ATOM 699 O OD2 . ASP . . 98 ? -88.565 -74.225 -37.348 1.00 59.42 -1 A 1 ATOM 700 N N . ALA . . 99 ? -89.756 -78.462 -35.910 1.00 58.15 0 A 1 ATOM 701 C CA . ALA . . 99 ? -91.043 -79.094 -36.160 1.00 58.15 0 A 1 ATOM 702 C C . ALA . . 99 ? -92.045 -78.150 -36.809 1.00 58.15 0 A 1 ATOM 703 O O . ALA . . 99 ? -93.177 -78.565 -37.072 1.00 58.15 0 A 1 ATOM 704 C CB . ALA . . 99 ? -91.623 -79.641 -34.856 1.00 58.15 0 A 1 ATOM 705 N N . ALA . . 100 ? -91.669 -76.896 -37.053 1.00 58.18 0 A 1 ATOM 706 C CA . ALA . . 100 ? -92.465 -75.995 -37.881 1.00 58.18 0 A 1 ATOM 707 C C . ALA . . 100 ? -93.831 -75.715 -37.261 1.00 58.18 0 A 1 ATOM 708 O O . ALA . . 100 ? -94.853 -75.718 -37.949 1.00 58.18 0 A 1 ATOM 709 C CB . ALA . . 100 ? -92.618 -76.565 -39.288 1.00 58.18 0 A 1 ATOM 710 N N . ASN . . 101 ? -93.845 -75.453 -35.957 1.00 59.88 0 A 1 ATOM 711 C CA . ASN . . 101 ? -95.073 -75.225 -35.198 1.00 59.88 0 A 1 ATOM 712 C C . ASN . . 101 ? -96.061 -76.372 -35.404 1.00 59.88 0 A 1 ATOM 713 O O . ASN . . 101 ? -97.179 -76.194 -35.890 1.00 59.88 0 A 1 ATOM 714 C CB . ASN . . 101 ? -95.714 -73.889 -35.565 1.00 59.88 0 A 1 ATOM 715 C CG . ASN . . 101 ? -94.898 -72.709 -35.103 1.00 59.88 0 A 1 ATOM 716 N ND2 . ASN . . 101 ? -94.938 -71.633 -35.868 1.00 59.88 0 A 1 ATOM 717 O OD1 . ASN . . 101 ? -94.265 -72.749 -34.053 1.00 59.88 0 A 1 ATOM 718 N N . ASN . . 102 ? -95.617 -77.567 -35.030 1.00 60.31 0 A 1 ATOM 719 C CA . ASN . . 102 ? -96.416 -78.778 -35.175 1.00 60.31 0 A 1 ATOM 720 C C . ASN . . 102 ? -96.137 -79.662 -33.968 1.00 60.31 0 A 1 ATOM 721 O O . ASN . . 102 ? -95.006 -80.117 -33.774 1.00 60.31 0 A 1 ATOM 722 C CB . ASN . . 102 ? -96.089 -79.486 -36.487 1.00 60.31 0 A 1 ATOM 723 C CG . ASN . . 102 ? -97.047 -80.613 -36.802 1.00 60.31 0 A 1 ATOM 724 N ND2 . ASN . . 102 ? -96.874 -81.229 -37.964 1.00 60.31 0 A 1 ATOM 725 O OD1 . ASN . . 102 ? -97.938 -80.921 -36.017 1.00 60.31 0 A 1 ATOM 726 N N . TYR . . 103 ? -97.170 -79.886 -33.154 1.00 59.52 0 A 1 ATOM 727 C CA . TYR . . 103 ? -97.023 -80.645 -31.916 1.00 59.52 0 A 1 ATOM 728 C C . TYR . . 103 ? -96.549 -82.064 -32.191 1.00 59.52 0 A 1 ATOM 729 O O . TYR . . 103 ? -95.461 -82.467 -31.765 1.00 59.52 0 A 1 ATOM 730 C CB . TYR . . 103 ? -98.359 -80.674 -31.178 1.00 59.52 0 A 1 ATOM 731 C CG . TYR . . 103 ? -98.363 -81.462 -29.894 1.00 59.52 0 A 1 ATOM 732 C CD1 . TYR . . 103 ? -97.910 -80.906 -28.712 1.00 59.52 0 A 1 ATOM 733 C CD2 . TYR . . 103 ? -98.815 -82.771 -29.870 1.00 59.52 0 A 1 ATOM 734 C CE1 . TYR . . 103 ? -97.929 -81.623 -27.539 1.00 59.52 0 A 1 ATOM 735 C CE2 . TYR . . 103 ? -98.828 -83.500 -28.703 1.00 59.52 0 A 1 ATOM 736 C CZ . TYR . . 103 ? -98.379 -82.923 -27.540 1.00 59.52 0 A 1 ATOM 737 O OH . TYR . . 103 ? -98.390 -83.648 -26.373 1.00 59.52 0 A 1 ATOM 738 N N . ALA . . 104 ? -97.369 -82.839 -32.904 1.00 61.17 0 A 1 ATOM 739 C CA . ALA . . 104 ? -97.082 -84.249 -33.126 1.00 61.17 0 A 1 ATOM 740 C C . ALA . . 104 ? -95.756 -84.452 -33.840 1.00 61.17 0 A 1 ATOM 741 O O . ALA . . 104 ? -95.098 -85.478 -33.643 1.00 61.17 0 A 1 ATOM 742 C CB . ALA . . 104 ? -98.215 -84.880 -33.926 1.00 61.17 0 A 1 ATOM 743 N N . ARG . . 105 ? -95.343 -83.489 -34.662 1.00 58.17 0 A 1 ATOM 744 C CA . ARG . . 105 ? -94.043 -83.585 -35.311 1.00 58.17 0 A 1 ATOM 745 C C . ARG . . 105 ? -92.920 -83.417 -34.298 1.00 58.17 0 A 1 ATOM 746 O O . ARG . . 105 ? -91.998 -84.237 -34.235 1.00 58.17 0 A 1 ATOM 747 C CB . ARG . . 105 ? -93.931 -82.535 -36.414 1.00 58.17 0 A 1 ATOM 748 C CG . ARG . . 105 ? -92.675 -82.627 -37.252 1.00 58.17 0 A 1 ATOM 749 C CD . ARG . . 105 ? -92.736 -81.670 -38.411 1.00 58.17 0 A 1 ATOM 750 N NE . ARG . . 105 ? -91.482 -81.631 -39.155 1.00 58.17 0 A 1 ATOM 751 C CZ . ARG . . 105 ? -91.122 -82.506 -40.090 1.00 58.17 0 A 1 ATOM 752 N NH1 . ARG . . 105 ? -91.899 -83.533 -40.414 1.00 58.17 1 A 1 ATOM 753 N NH2 . ARG . . 105 ? -89.959 -82.356 -40.697 1.00 58.17 0 A 1 ATOM 754 N N . GLY . . 106 ? -92.986 -82.364 -33.493 1.00 53.68 0 A 1 ATOM 755 C CA . GLY . . 106 ? -91.969 -82.091 -32.504 1.00 53.68 0 A 1 ATOM 756 C C . GLY . . 106 ? -92.029 -82.942 -31.259 1.00 53.68 0 A 1 ATOM 757 O O . GLY . . 106 ? -91.166 -82.805 -30.389 1.00 53.68 0 A 1 ATOM 758 N N . HIS . . 107 ? -93.029 -83.816 -31.139 1.00 54.74 0 A 1 ATOM 759 C CA . HIS . . 107 ? -93.139 -84.672 -29.963 1.00 54.74 0 A 1 ATOM 760 C C . HIS . . 107 ? -92.263 -85.911 -30.099 1.00 54.74 0 A 1 ATOM 761 O O . HIS . . 107 ? -91.311 -86.095 -29.335 1.00 54.74 0 A 1 ATOM 762 C CB . HIS . . 107 ? -94.599 -85.073 -29.745 1.00 54.74 0 A 1 ATOM 763 C CG . HIS . . 107 ? -94.822 -85.899 -28.518 1.00 54.74 0 A 1 ATOM 764 C CD2 . HIS . . 107 ? -95.099 -87.214 -28.367 1.00 54.74 0 A 1 ATOM 765 N ND1 . HIS . . 107 ? -94.774 -85.368 -27.248 1.00 54.74 0 A 1 ATOM 766 C CE1 . HIS . . 107 ? -95.008 -86.322 -26.366 1.00 54.74 0 A 1 ATOM 767 N NE2 . HIS . . 107 ? -95.209 -87.453 -27.018 1.00 54.74 0 A 1 ATOM 768 N N . TYR . . 108 ? -92.557 -86.754 -31.089 1.00 54.55 0 A 1 ATOM 769 C CA . TYR . . 108 ? -91.920 -88.055 -31.250 1.00 54.55 0 A 1 ATOM 770 C C . TYR . . 108 ? -91.244 -88.254 -32.595 1.00 54.55 0 A 1 ATOM 771 O O . TYR . . 108 ? -90.291 -89.028 -32.672 1.00 54.55 0 A 1 ATOM 772 C CB . TYR . . 108 ? -92.953 -89.175 -31.055 1.00 54.55 0 A 1 ATOM 773 C CG . TYR . . 108 ? -92.383 -90.570 -31.169 1.00 54.55 0 A 1 ATOM 774 C CD1 . TYR . . 108 ? -91.605 -91.109 -30.157 1.00 54.55 0 A 1 ATOM 775 C CD2 . TYR . . 108 ? -92.627 -91.347 -32.289 1.00 54.55 0 A 1 ATOM 776 C CE1 . TYR . . 108 ? -91.083 -92.385 -30.259 1.00 54.55 0 A 1 ATOM 777 C CE2 . TYR . . 108 ? -92.111 -92.624 -32.401 1.00 54.55 0 A 1 ATOM 778 C CZ . TYR . . 108 ? -91.340 -93.140 -31.383 1.00 54.55 0 A 1 ATOM 779 O OH . TYR . . 108 ? -90.823 -94.413 -31.488 1.00 54.55 0 A 1 ATOM 780 N N . THR . . 109 ? -91.702 -87.582 -33.652 1.00 58.87 0 A 1 ATOM 781 C CA . THR . . 109 ? -91.163 -87.841 -34.984 1.00 58.87 0 A 1 ATOM 782 C C . THR . . 109 ? -89.698 -87.440 -35.069 1.00 58.87 0 A 1 ATOM 783 O O . THR . . 109 ? -88.853 -88.226 -35.514 1.00 58.87 0 A 1 ATOM 784 C CB . THR . . 109 ? -91.970 -87.088 -36.036 1.00 58.87 0 A 1 ATOM 785 C CG2 . THR . . 109 ? -93.462 -87.307 -35.831 1.00 58.87 0 A 1 ATOM 786 O OG1 . THR . . 109 ? -91.677 -85.692 -35.945 1.00 58.87 0 A 1 ATOM 787 N N . ILE . . 110 ? -89.386 -86.216 -34.649 1.00 55.86 0 A 1 ATOM 788 C CA . ILE . . 110 ? -88.022 -85.705 -34.643 1.00 55.86 0 A 1 ATOM 789 C C . ILE . . 110 ? -87.515 -85.417 -33.235 1.00 55.86 0 A 1 ATOM 790 O O . ILE . . 110 ? -86.292 -85.348 -33.039 1.00 55.86 0 A 1 ATOM 791 C CB . ILE . . 110 ? -87.896 -84.446 -35.530 1.00 55.86 0 A 1 ATOM 792 C CG1 . ILE . . 110 ? -86.433 -84.000 -35.638 1.00 55.86 0 A 1 ATOM 793 C CG2 . ILE . . 110 ? -88.762 -83.317 -35.003 1.00 55.86 0 A 1 ATOM 794 C CD1 . ILE . . 110 ? -86.152 -83.058 -36.783 1.00 55.86 0 A 1 ATOM 795 N N . GLY . . 111 ? -88.400 -85.265 -32.250 1.00 51.36 0 A 1 ATOM 796 C CA . GLY . . 111 ? -87.946 -85.001 -30.899 1.00 51.36 0 A 1 ATOM 797 C C . GLY . . 111 ? -87.190 -86.163 -30.293 1.00 51.36 0 A 1 ATOM 798 O O . GLY . . 111 ? -86.238 -85.957 -29.535 1.00 51.36 0 A 1 ATOM 799 N N . LYS . . 112 ? -87.585 -87.394 -30.630 1.00 54.29 0 A 1 ATOM 800 C CA . LYS . . 112 ? -86.920 -88.577 -30.096 1.00 54.29 0 A 1 ATOM 801 C C . LYS . . 112 ? -85.441 -88.618 -30.448 1.00 54.29 0 A 1 ATOM 802 O O . LYS . . 112 ? -84.660 -89.252 -29.731 1.00 54.29 0 A 1 ATOM 803 C CB . LYS . . 112 ? -87.615 -89.841 -30.607 1.00 54.29 0 A 1 ATOM 804 C CG . LYS . . 112 ? -87.493 -90.070 -32.107 1.00 54.29 0 A 1 ATOM 805 C CD . LYS . . 112 ? -88.277 -91.296 -32.538 1.00 54.29 0 A 1 ATOM 806 C CE . LYS . . 112 ? -88.248 -91.469 -34.045 1.00 54.29 0 A 1 ATOM 807 N NZ . LYS . . 112 ? -86.888 -91.777 -34.556 1.00 54.29 1 A 1 ATOM 808 N N . GLU . . 113 ? -85.040 -87.955 -31.532 1.00 55.27 0 A 1 ATOM 809 C CA . GLU . . 113 ? -83.637 -87.874 -31.909 1.00 55.27 0 A 1 ATOM 810 C C . GLU . . 113 ? -82.802 -87.055 -30.934 1.00 55.27 0 A 1 ATOM 811 O O . GLU . . 113 ? -81.570 -87.119 -31.011 1.00 55.27 0 A 1 ATOM 812 C CB . GLU . . 113 ? -83.515 -87.262 -33.304 1.00 55.27 0 A 1 ATOM 813 C CG . GLU . . 113 ? -84.116 -88.109 -34.406 1.00 55.27 0 A 1 ATOM 814 C CD . GLU . . 113 ? -83.989 -87.463 -35.769 1.00 55.27 0 A 1 ATOM 815 O OE1 . GLU . . 113 ? -83.544 -86.298 -35.836 1.00 55.27 0 A 1 ATOM 816 O OE2 . GLU . . 113 ? -84.333 -88.119 -36.774 1.00 55.27 -1 A 1 ATOM 817 N N . ILE . . 114 ? -83.431 -86.303 -30.029 1.00 50.06 0 A 1 ATOM 818 C CA . ILE . . 114 ? -82.741 -85.292 -29.236 1.00 50.06 0 A 1 ATOM 819 C C . ILE . . 114 ? -82.947 -85.522 -27.743 1.00 50.06 0 A 1 ATOM 820 O O . ILE . . 114 ? -82.113 -85.112 -26.928 1.00 50.06 0 A 1 ATOM 821 C CB . ILE . . 114 ? -83.219 -83.888 -29.649 1.00 50.06 0 A 1 ATOM 822 C CG1 . ILE . . 114 ? -82.978 -83.650 -31.146 1.00 50.06 0 A 1 ATOM 823 C CG2 . ILE . . 114 ? -82.545 -82.819 -28.825 1.00 50.06 0 A 1 ATOM 824 C CD1 . ILE . . 114 ? -81.536 -83.753 -31.601 1.00 50.06 0 A 1 ATOM 825 N N . ILE . . 115 ? -84.050 -86.176 -27.368 1.00 51.75 0 A 1 ATOM 826 C CA . ILE . . 115 ? -84.306 -86.426 -25.951 1.00 51.75 0 A 1 ATOM 827 C C . ILE . . 115 ? -83.231 -87.322 -25.359 1.00 51.75 0 A 1 ATOM 828 O O . ILE . . 115 ? -82.917 -87.225 -24.167 1.00 51.75 0 A 1 ATOM 829 C CB . ILE . . 115 ? -85.714 -87.021 -25.739 1.00 51.75 0 A 1 ATOM 830 C CG1 . ILE . . 115 ? -85.909 -88.356 -26.476 1.00 51.75 0 A 1 ATOM 831 C CG2 . ILE . . 115 ? -86.764 -86.026 -26.155 1.00 51.75 0 A 1 ATOM 832 C CD1 . ILE . . 115 ? -85.628 -89.593 -25.638 1.00 51.75 0 A 1 ATOM 833 N N . ASP . . 116 ? -82.643 -88.199 -26.174 1.00 54.38 0 A 1 ATOM 834 C CA . ASP . . 116 ? -81.581 -89.069 -25.688 1.00 54.38 0 A 1 ATOM 835 C C . ASP . . 116 ? -80.373 -88.266 -25.229 1.00 54.38 0 A 1 ATOM 836 O O . ASP . . 116 ? -79.639 -88.705 -24.337 1.00 54.38 0 A 1 ATOM 837 C CB . ASP . . 116 ? -81.174 -90.053 -26.785 1.00 54.38 0 A 1 ATOM 838 C CG . ASP . . 116 ? -82.257 -91.073 -27.089 1.00 54.38 0 A 1 ATOM 839 O OD1 . ASP . . 116 ? -83.029 -91.424 -26.171 1.00 54.38 0 A 1 ATOM 840 O OD2 . ASP . . 116 ? -82.339 -91.523 -28.251 1.00 54.38 -1 A 1 ATOM 841 N N . LEU . . 117 ? -80.161 -87.088 -25.813 1.00 51.41 0 A 1 ATOM 842 C CA . LEU . . 117 ? -79.008 -86.263 -25.490 1.00 51.41 0 A 1 ATOM 843 C C . LEU . . 117 ? -79.298 -85.327 -24.324 1.00 51.41 0 A 1 ATOM 844 O O . LEU . . 117 ? -78.483 -85.203 -23.405 1.00 51.41 0 A 1 ATOM 845 C CB . LEU . . 117 ? -78.590 -85.456 -26.721 1.00 51.41 0 A 1 ATOM 846 C CG . LEU . . 117 ? -77.233 -84.750 -26.678 1.00 51.41 0 A 1 ATOM 847 C CD1 . LEU . . 117 ? -76.726 -84.562 -28.099 1.00 51.41 0 A 1 ATOM 848 C CD2 . LEU . . 117 ? -77.266 -83.414 -25.936 1.00 51.41 0 A 1 ATOM 849 N N . VAL . . 118 ? -80.454 -84.661 -24.350 1.00 51.18 0 A 1 ATOM 850 C CA . VAL . . 118 ? -80.732 -83.635 -23.353 1.00 51.18 0 A 1 ATOM 851 C C . VAL . . 118 ? -80.937 -84.257 -21.980 1.00 51.18 0 A 1 ATOM 852 O O . VAL . . 118 ? -80.616 -83.641 -20.958 1.00 51.18 0 A 1 ATOM 853 C CB . VAL . . 118 ? -81.950 -82.796 -23.778 1.00 51.18 0 A 1 ATOM 854 C CG1 . VAL . . 118 ? -83.223 -83.608 -23.681 1.00 51.18 0 A 1 ATOM 855 C CG2 . VAL . . 118 ? -82.043 -81.543 -22.938 1.00 51.18 0 A 1 ATOM 856 N N . LEU . . 119 ? -81.468 -85.478 -21.926 1.00 51.89 0 A 1 ATOM 857 C CA . LEU . . 119 ? -81.662 -86.155 -20.653 1.00 51.89 0 A 1 ATOM 858 C C . LEU . . 119 ? -80.352 -86.565 -19.999 1.00 51.89 0 A 1 ATOM 859 O O . LEU . . 119 ? -80.362 -86.945 -18.824 1.00 51.89 0 A 1 ATOM 860 C CB . LEU . . 119 ? -82.546 -87.382 -20.852 1.00 51.89 0 A 1 ATOM 861 C CG . LEU . . 119 ? -83.986 -87.088 -21.266 1.00 51.89 0 A 1 ATOM 862 C CD1 . LEU . . 119 ? -84.699 -88.359 -21.658 1.00 51.89 0 A 1 ATOM 863 C CD2 . LEU . . 119 ? -84.730 -86.406 -20.149 1.00 51.89 0 A 1 ATOM 864 N N . ASP . . 120 ? -79.234 -86.504 -20.723 1.00 50.98 0 A 1 ATOM 865 C CA . ASP . . 120 ? -77.942 -86.810 -20.126 1.00 50.98 0 A 1 ATOM 866 C C . ASP . . 120 ? -77.390 -85.613 -19.368 1.00 50.98 0 A 1 ATOM 867 O O . ASP . . 120 ? -76.799 -85.773 -18.295 1.00 50.98 0 A 1 ATOM 868 C CB . ASP . . 120 ? -76.956 -87.246 -21.205 1.00 50.98 0 A 1 ATOM 869 C CG . ASP . . 120 ? -77.320 -88.580 -21.827 1.00 50.98 0 A 1 ATOM 870 O OD1 . ASP . . 120 ? -77.943 -89.413 -21.136 1.00 50.98 0 A 1 ATOM 871 O OD2 . ASP . . 120 ? -76.981 -88.796 -23.008 1.00 50.98 -1 A 1 ATOM 872 N N . ARG . . 121 ? -77.573 -84.407 -19.909 1.00 53.34 0 A 1 ATOM 873 C CA . ARG . . 121 ? -77.065 -83.218 -19.236 1.00 53.34 0 A 1 ATOM 874 C C . ARG . . 121 ? -77.841 -82.935 -17.957 1.00 53.34 0 A 1 ATOM 875 O O . ARG . . 121 ? -77.250 -82.558 -16.938 1.00 53.34 0 A 1 ATOM 876 C CB . ARG . . 121 ? -77.132 -82.017 -20.168 1.00 53.34 0 A 1 ATOM 877 C CG . ARG . . 121 ? -76.300 -82.136 -21.423 1.00 53.34 0 A 1 ATOM 878 C CD . ARG . . 121 ? -74.810 -82.135 -21.163 1.00 53.34 0 A 1 ATOM 879 N NE . ARG . . 121 ? -74.348 -80.920 -20.497 1.00 53.34 0 A 1 ATOM 880 C CZ . ARG . . 121 ? -73.120 -80.744 -20.010 1.00 53.34 0 A 1 ATOM 881 N NH1 . ARG . . 121 ? -72.193 -81.688 -20.127 1.00 53.34 1 A 1 ATOM 882 N NH2 . ARG . . 121 ? -72.807 -79.601 -19.418 1.00 53.34 0 A 1 ATOM 883 N N . ILE . . 122 ? -79.165 -83.101 -17.989 1.00 52.49 0 A 1 ATOM 884 C CA . ILE . . 122 ? -79.943 -82.904 -16.773 1.00 52.49 0 A 1 ATOM 885 C C . ILE . . 122 ? -79.568 -83.961 -15.747 1.00 52.49 0 A 1 ATOM 886 O O . ILE . . 122 ? -79.559 -83.693 -14.540 1.00 52.49 0 A 1 ATOM 887 C CB . ILE . . 122 ? -81.454 -82.908 -17.076 1.00 52.49 0 A 1 ATOM 888 C CG1 . ILE . . 122 ? -81.939 -84.268 -17.583 1.00 52.49 0 A 1 ATOM 889 C CG2 . ILE . . 122 ? -81.779 -81.867 -18.116 1.00 52.49 0 A 1 ATOM 890 C CD1 . ILE . . 122 ? -82.481 -85.207 -16.507 1.00 52.49 0 A 1 ATOM 891 N N . ARG . . 123 ? -79.235 -85.168 -16.204 1.00 51.61 0 A 1 ATOM 892 C CA . ARG . . 123 ? -78.746 -86.196 -15.300 1.00 51.61 0 A 1 ATOM 893 C C . ARG . . 123 ? -77.311 -85.916 -14.890 1.00 51.61 0 A 1 ATOM 894 O O . ARG . . 123 ? -76.893 -86.308 -13.797 1.00 51.61 0 A 1 ATOM 895 C CB . ARG . . 123 ? -78.855 -87.571 -15.957 1.00 51.61 0 A 1 ATOM 896 C CG . ARG . . 123 ? -78.513 -88.730 -15.038 1.00 51.61 0 A 1 ATOM 897 C CD . ARG . . 123 ? -78.714 -90.068 -15.726 1.00 51.61 0 A 1 ATOM 898 N NE . ARG . . 123 ? -77.792 -90.244 -16.855 1.00 51.61 0 A 1 ATOM 899 C CZ . ARG . . 123 ? -78.125 -90.338 -18.145 1.00 51.61 0 A 1 ATOM 900 N NH1 . ARG . . 123 ? -79.386 -90.284 -18.565 1.00 51.61 1 A 1 ATOM 901 N NH2 . ARG . . 123 ? -77.161 -90.493 -19.041 1.00 51.61 0 A 1 ATOM 902 N N . LYS . . 124 ? -76.549 -85.243 -15.750 1.00 52.47 0 A 1 ATOM 903 C CA . LYS . . 124 ? -75.223 -84.792 -15.357 1.00 52.47 0 A 1 ATOM 904 C C . LYS . . 124 ? -75.318 -83.717 -14.287 1.00 52.47 0 A 1 ATOM 905 O O . LYS . . 124 ? -74.553 -83.727 -13.317 1.00 52.47 0 A 1 ATOM 906 C CB . LYS . . 124 ? -74.466 -84.272 -16.577 1.00 52.47 0 A 1 ATOM 907 C CG . LYS . . 124 ? -73.015 -83.903 -16.313 1.00 52.47 0 A 1 ATOM 908 C CD . LYS . . 124 ? -72.832 -82.416 -16.026 1.00 52.47 0 A 1 ATOM 909 C CE . LYS . . 124 ? -71.379 -82.059 -15.831 1.00 52.47 0 A 1 ATOM 910 N NZ . LYS . . 124 ? -71.228 -80.623 -15.486 1.00 52.47 1 A 1 ATOM 911 N N . LEU . . 125 ? -76.252 -82.783 -14.449 1.00 50.85 0 A 1 ATOM 912 C CA . LEU . . 125 ? -76.376 -81.672 -13.515 1.00 50.85 0 A 1 ATOM 913 C C . LEU . . 125 ? -77.101 -82.091 -12.246 1.00 50.85 0 A 1 ATOM 914 O O . LEU . . 125 ? -76.722 -81.676 -11.146 1.00 50.85 0 A 1 ATOM 915 C CB . LEU . . 125 ? -77.105 -80.518 -14.192 1.00 50.85 0 A 1 ATOM 916 C CG . LEU . . 125 ? -76.343 -79.857 -15.338 1.00 50.85 0 A 1 ATOM 917 C CD1 . LEU . . 125 ? -77.251 -78.953 -16.135 1.00 50.85 0 A 1 ATOM 918 C CD2 . LEU . . 125 ? -75.154 -79.071 -14.809 1.00 50.85 0 A 1 ATOM 919 N N . ALA . . 126 ? -78.149 -82.905 -12.381 1.00 50.52 0 A 1 ATOM 920 C CA . ALA . . 126 ? -78.854 -83.402 -11.207 1.00 50.52 0 A 1 ATOM 921 C C . ALA . . 126 ? -77.930 -84.226 -10.324 1.00 50.52 0 A 1 ATOM 922 O O . ALA . . 126 ? -77.971 -84.115 -9.093 1.00 50.52 0 A 1 ATOM 923 C CB . ALA . . 126 ? -80.061 -84.230 -11.635 1.00 50.52 0 A 1 ATOM 924 N N . ASP . . 127 ? -77.084 -85.056 -10.934 1.00 52.01 0 A 1 ATOM 925 C CA . ASP . . 127 ? -76.104 -85.806 -10.161 1.00 52.01 0 A 1 ATOM 926 C C . ASP . . 127 ? -75.000 -84.899 -9.635 1.00 52.01 0 A 1 ATOM 927 O O . ASP . . 127 ? -74.402 -85.195 -8.595 1.00 52.01 0 A 1 ATOM 928 C CB . ASP . . 127 ? -75.510 -86.925 -11.014 1.00 52.01 0 A 1 ATOM 929 C CG . ASP . . 127 ? -76.526 -88.000 -11.356 1.00 52.01 0 A 1 ATOM 930 O OD1 . ASP . . 127 ? -77.469 -88.210 -10.565 1.00 52.01 0 A 1 ATOM 931 O OD2 . ASP . . 127 ? -76.381 -88.635 -12.422 1.00 52.01 -1 A 1 ATOM 932 N N . GLN . . 128 ? -74.720 -83.795 -10.330 1.00 54.95 0 A 1 ATOM 933 C CA . GLN . . 128 ? -73.720 -82.847 -9.857 1.00 54.95 0 A 1 ATOM 934 C C . GLN . . 128 ? -74.290 -81.917 -8.797 1.00 54.95 0 A 1 ATOM 935 O O . GLN . . 128 ? -73.547 -81.450 -7.926 1.00 54.95 0 A 1 ATOM 936 C CB . GLN . . 128 ? -73.164 -82.041 -11.035 1.00 54.95 0 A 1 ATOM 937 C CG . GLN . . 128 ? -71.901 -81.225 -10.728 1.00 54.95 0 A 1 ATOM 938 C CD . GLN . . 128 ? -72.175 -79.883 -10.074 1.00 54.95 0 A 1 ATOM 939 N NE2 . GLN . . 128 ? -72.950 -79.043 -10.747 1.00 54.95 0 A 1 ATOM 940 O OE1 . GLN . . 128 ? -71.676 -79.598 -8.987 1.00 54.95 0 A 1 ATOM 941 N N . CYS . . 129 ? -75.589 -81.638 -8.850 1.00 55.42 0 A 1 ATOM 942 C CA . CYS . . 129 ? -76.223 -80.792 -7.853 1.00 55.42 0 A 1 ATOM 943 C C . CYS . . 129 ? -76.550 -81.602 -6.606 1.00 55.42 0 A 1 ATOM 944 O O . CYS . . 129 ? -77.022 -82.739 -6.691 1.00 55.42 0 A 1 ATOM 945 C CB . CYS . . 129 ? -77.491 -80.159 -8.419 1.00 55.42 0 A 1 ATOM 946 S SG . CYS . . 129 ? -77.182 -78.952 -9.729 1.00 55.42 0 A 1 ATOM 947 N N . THR . . 130 ? -76.296 -81.002 -5.442 1.00 59.38 0 A 1 ATOM 948 C CA . THR . . 130 ? -76.464 -81.714 -4.180 1.00 59.38 0 A 1 ATOM 949 C C . THR . . 130 ? -77.925 -82.067 -3.942 1.00 59.38 0 A 1 ATOM 950 O O . THR . . 130 ? -78.288 -83.246 -3.857 1.00 59.38 0 A 1 ATOM 951 C CB . THR . . 130 ? -75.932 -80.865 -3.027 1.00 59.38 0 A 1 ATOM 952 C CG2 . THR . . 130 ? -74.472 -80.509 -3.246 1.00 59.38 0 A 1 ATOM 953 O OG1 . THR . . 130 ? -76.700 -79.661 -2.929 1.00 59.38 0 A 1 ATOM 954 N N . GLY . . 131 ? -78.778 -81.053 -3.827 1.00 55.21 0 A 1 ATOM 955 C CA . GLY . . 131 ? -80.195 -81.262 -3.618 1.00 55.21 0 A 1 ATOM 956 C C . GLY . . 131 ? -81.033 -80.184 -4.267 1.00 55.21 0 A 1 ATOM 957 O O . GLY . . 131 ? -80.860 -78.996 -3.983 1.00 55.21 0 A 1 ATOM 958 N N . LEU . . 132 ? -81.957 -80.596 -5.127 1.00 53.99 0 A 1 ATOM 959 C CA . LEU . . 132 ? -82.789 -79.681 -5.891 1.00 53.99 0 A 1 ATOM 960 C C . LEU . . 132 ? -84.127 -79.480 -5.197 1.00 53.99 0 A 1 ATOM 961 O O . LEU . . 132 ? -84.737 -80.438 -4.715 1.00 53.99 0 A 1 ATOM 962 C CB . LEU . . 132 ? -83.038 -80.226 -7.295 1.00 53.99 0 A 1 ATOM 963 C CG . LEU . . 132 ? -81.850 -80.431 -8.226 1.00 53.99 0 A 1 ATOM 964 C CD1 . LEU . . 132 ? -82.323 -81.200 -9.429 1.00 53.99 0 A 1 ATOM 965 C CD2 . LEU . . 132 ? -81.243 -79.121 -8.657 1.00 53.99 0 A 1 ATOM 966 N N . GLN . . 133 ? -84.584 -78.227 -5.153 1.00 58.66 0 A 1 ATOM 967 C CA . GLN . . 133 ? -85.986 -77.987 -4.842 1.00 58.66 0 A 1 ATOM 968 C C . GLN . . 133 ? -86.873 -78.367 -6.017 1.00 58.66 0 A 1 ATOM 969 O O . GLN . . 133 ? -88.040 -78.729 -5.823 1.00 58.66 0 A 1 ATOM 970 C CB . GLN . . 133 ? -86.220 -76.525 -4.471 1.00 58.66 0 A 1 ATOM 971 C CG . GLN . . 133 ? -85.634 -76.095 -3.137 1.00 58.66 0 A 1 ATOM 972 C CD . GLN . . 133 ? -84.181 -75.675 -3.215 1.00 58.66 0 A 1 ATOM 973 N NE2 . GLN . . 133 ? -83.544 -75.564 -2.060 1.00 58.66 0 A 1 ATOM 974 O OE1 . GLN . . 133 ? -83.642 -75.429 -4.292 1.00 58.66 0 A 1 ATOM 975 N N . GLY . . 134 ? -86.343 -78.297 -7.232 1.00 51.85 0 A 1 ATOM 976 C CA . GLY . . 134 ? -87.109 -78.670 -8.399 1.00 51.85 0 A 1 ATOM 977 C C . GLY . . 134 ? -86.441 -78.175 -9.666 1.00 51.85 0 A 1 ATOM 978 O O . GLY . . 134 ? -85.275 -77.775 -9.664 1.00 51.85 0 A 1 ATOM 979 N N . PHE . . 135 ? -87.209 -78.228 -10.747 1.00 56.61 0 A 1 ATOM 980 C CA . PHE . . 135 ? -86.817 -77.729 -12.055 1.00 56.61 0 A 1 ATOM 981 C C . PHE . . 135 ? -87.579 -76.449 -12.360 1.00 56.61 0 A 1 ATOM 982 O O . PHE . . 135 ? -88.476 -76.036 -11.623 1.00 56.61 0 A 1 ATOM 983 C CB . PHE . . 135 ? -87.111 -78.763 -13.154 1.00 56.61 0 A 1 ATOM 984 C CG . PHE . . 135 ? -86.260 -80.014 -13.105 1.00 56.61 0 A 1 ATOM 985 C CD1 . PHE . . 135 ? -85.076 -80.080 -12.386 1.00 56.61 0 A 1 ATOM 986 C CD2 . PHE . . 135 ? -86.664 -81.134 -13.806 1.00 56.61 0 A 1 ATOM 987 C CE1 . PHE . . 135 ? -84.321 -81.235 -12.372 1.00 56.61 0 A 1 ATOM 988 C CE2 . PHE . . 135 ? -85.917 -82.290 -13.792 1.00 56.61 0 A 1 ATOM 989 C CZ . PHE . . 135 ? -84.744 -82.342 -13.073 1.00 56.61 0 A 1 ATOM 990 N N . LEU . . 136 ? -87.201 -75.818 -13.468 1.00 54.77 0 A 1 ATOM 991 C CA . LEU . . 136 ? -88.009 -74.773 -14.075 1.00 54.77 0 A 1 ATOM 992 C C . LEU . . 136 ? -87.759 -74.820 -15.573 1.00 54.77 0 A 1 ATOM 993 O O . LEU . . 136 ? -86.605 -74.875 -16.005 1.00 54.77 0 A 1 ATOM 994 C CB . LEU . . 136 ? -87.686 -73.396 -13.480 1.00 54.77 0 A 1 ATOM 995 C CG . LEU . . 136 ? -86.285 -72.799 -13.577 1.00 54.77 0 A 1 ATOM 996 C CD1 . LEU . . 136 ? -86.091 -71.971 -14.828 1.00 54.77 0 A 1 ATOM 997 C CD2 . LEU . . 136 ? -86.023 -71.945 -12.351 1.00 54.77 0 A 1 ATOM 998 N N . VAL . . 137 ? -88.838 -74.839 -16.351 1.00 52.30 0 A 1 ATOM 999 C CA . VAL . . 137 ? -88.776 -75.040 -17.794 1.00 52.30 0 A 1 ATOM 1000 C C . VAL . . 137 ? -89.529 -73.901 -18.469 1.00 52.30 0 A 1 ATOM 1001 O O . VAL . . 137 ? -90.737 -73.740 -18.268 1.00 52.30 0 A 1 ATOM 1002 C CB . VAL . . 137 ? -89.334 -76.421 -18.204 1.00 52.30 0 A 1 ATOM 1003 C CG1 . VAL . . 137 ? -90.779 -76.597 -17.848 1.00 52.30 0 A 1 ATOM 1004 C CG2 . VAL . . 137 ? -89.172 -76.668 -19.675 1.00 52.30 0 A 1 ATOM 1005 N N . PHE . . 138 ? -88.810 -73.096 -19.243 1.00 51.32 0 A 1 ATOM 1006 C CA . PHE . . 138 ? -89.425 -72.043 -20.037 1.00 51.32 0 A 1 ATOM 1007 C C . PHE . . 138 ? -89.797 -72.599 -21.399 1.00 51.32 0 A 1 ATOM 1008 O O . PHE . . 138 ? -88.995 -73.282 -22.040 1.00 51.32 0 A 1 ATOM 1009 C CB . PHE . . 138 ? -88.485 -70.856 -20.244 1.00 51.32 0 A 1 ATOM 1010 C CG . PHE . . 138 ? -88.078 -70.132 -18.985 1.00 51.32 0 A 1 ATOM 1011 C CD1 . PHE . . 138 ? -88.627 -70.407 -17.750 1.00 51.32 0 A 1 ATOM 1012 C CD2 . PHE . . 138 ? -87.149 -69.125 -19.070 1.00 51.32 0 A 1 ATOM 1013 C CE1 . PHE . . 138 ? -88.220 -69.714 -16.637 1.00 51.32 0 A 1 ATOM 1014 C CE2 . PHE . . 138 ? -86.743 -68.434 -17.964 1.00 51.32 0 A 1 ATOM 1015 C CZ . PHE . . 138 ? -87.280 -68.726 -16.748 1.00 51.32 0 A 1 ATOM 1016 N N . HIS . . 139 ? -91.007 -72.298 -21.848 1.00 50.80 0 A 1 ATOM 1017 C CA . HIS . . 139 ? -91.398 -72.689 -23.190 1.00 50.80 0 A 1 ATOM 1018 C C . HIS . . 139 ? -92.627 -71.900 -23.607 1.00 50.80 0 A 1 ATOM 1019 O O . HIS . . 139 ? -93.155 -71.079 -22.853 1.00 50.80 0 A 1 ATOM 1020 C CB . HIS . . 139 ? -91.666 -74.187 -23.270 1.00 50.80 0 A 1 ATOM 1021 C CG . HIS . . 139 ? -92.852 -74.634 -22.482 1.00 50.80 0 A 1 ATOM 1022 C CD2 . HIS . . 139 ? -92.951 -75.127 -21.227 1.00 50.80 0 A 1 ATOM 1023 N ND1 . HIS . . 139 ? -94.131 -74.622 -22.993 1.00 50.80 0 A 1 ATOM 1024 C CE1 . HIS . . 139 ? -94.969 -75.080 -22.082 1.00 50.80 0 A 1 ATOM 1025 N NE2 . HIS . . 139 ? -94.279 -75.394 -21.001 1.00 50.80 0 A 1 ATOM 1026 N N . SER . . 140 ? -93.072 -72.162 -24.831 1.00 55.69 0 A 1 ATOM 1027 C CA . SER . . 140 ? -94.269 -71.569 -25.399 1.00 55.69 0 A 1 ATOM 1028 C C . SER . . 140 ? -95.114 -72.658 -26.031 1.00 55.69 0 A 1 ATOM 1029 O O . SER . . 140 ? -94.600 -73.695 -26.456 1.00 55.69 0 A 1 ATOM 1030 C CB . SER . . 140 ? -93.926 -70.522 -26.445 1.00 55.69 0 A 1 ATOM 1031 O OG . SER . . 140 ? -95.096 -70.054 -27.084 1.00 55.69 0 A 1 ATOM 1032 N N . PHE . . 141 ? -96.421 -72.412 -26.090 1.00 57.20 0 A 1 ATOM 1033 C CA . PHE . . 141 ? -97.319 -73.378 -26.707 1.00 57.20 0 A 1 ATOM 1034 C C . PHE . . 141 ? -97.216 -73.322 -28.224 1.00 57.20 0 A 1 ATOM 1035 O O . PHE . . 141 ? -97.095 -74.357 -28.887 1.00 57.20 0 A 1 ATOM 1036 C CB . PHE . . 141 ? -98.764 -73.126 -26.268 1.00 57.20 0 A 1 ATOM 1037 C CG . PHE . . 141 ? -99.046 -73.404 -24.802 1.00 57.20 0 A 1 ATOM 1038 C CD1 . PHE . . 141 ? -98.105 -73.975 -23.953 1.00 57.20 0 A 1 ATOM 1039 C CD2 . PHE . . 141 ? -100.299 -73.123 -24.290 1.00 57.20 0 A 1 ATOM 1040 C CE1 . PHE . . 141 ? -98.404 -74.222 -22.634 1.00 57.20 0 A 1 ATOM 1041 C CE2 . PHE . . 141 ? -100.599 -73.376 -22.972 1.00 57.20 0 A 1 ATOM 1042 C CZ . PHE . . 141 ? -99.649 -73.927 -22.144 1.00 57.20 0 A 1 ATOM 1043 N N . GLY . . 142 ? -97.241 -72.119 -28.790 1.00 61.87 0 A 1 ATOM 1044 C CA . GLY . . 142 ? -97.322 -71.971 -30.232 1.00 61.87 0 A 1 ATOM 1045 C C . GLY . . 142 ? -96.108 -72.460 -30.994 1.00 61.87 0 A 1 ATOM 1046 O O . GLY . . 142 ? -96.193 -72.607 -32.218 1.00 61.87 0 A 1 ATOM 1047 N N . GLY . . 143 ? -94.992 -72.719 -30.311 1.00 64.00 0 A 1 ATOM 1048 C CA . GLY . . 143 ? -93.778 -73.133 -30.990 1.00 64.00 0 A 1 ATOM 1049 C C . GLY . . 143 ? -93.848 -74.513 -31.608 1.00 64.00 0 A 1 ATOM 1050 O O . GLY . . 143 ? -93.049 -74.822 -32.496 1.00 64.00 0 A 1 ATOM 1051 N N . GLY . . 144 ? -94.766 -75.357 -31.148 1.00 57.93 0 A 1 ATOM 1052 C CA . GLY . . 144 ? -94.846 -76.714 -31.649 1.00 57.93 0 A 1 ATOM 1053 C C . GLY . . 144 ? -93.698 -77.566 -31.155 1.00 57.93 0 A 1 ATOM 1054 O O . GLY . . 144 ? -93.899 -78.500 -30.376 1.00 57.93 0 A 1 ATOM 1055 N N . THR . . 145 ? -92.484 -77.253 -31.612 1.00 58.07 0 A 1 ATOM 1056 C CA . THR . . 145 ? -91.302 -77.933 -31.101 1.00 58.07 0 A 1 ATOM 1057 C C . THR . . 145 ? -90.903 -77.395 -29.738 1.00 58.07 0 A 1 ATOM 1058 O O . THR . . 145 ? -90.283 -78.113 -28.951 1.00 58.07 0 A 1 ATOM 1059 C CB . THR . . 145 ? -90.133 -77.787 -32.072 1.00 58.07 0 A 1 ATOM 1060 C CG2 . THR . . 145 ? -89.609 -76.367 -32.063 1.00 58.07 0 A 1 ATOM 1061 O OG1 . THR . . 145 ? -89.080 -78.674 -31.684 1.00 58.07 0 A 1 ATOM 1062 N N . GLY . . 146 ? -91.222 -76.133 -29.454 1.00 52.04 0 A 1 ATOM 1063 C CA . GLY . . 146 ? -91.091 -75.637 -28.101 1.00 52.04 0 A 1 ATOM 1064 C C . GLY . . 146 ? -92.132 -76.195 -27.157 1.00 52.04 0 A 1 ATOM 1065 O O . GLY . . 146 ? -91.961 -76.102 -25.939 1.00 52.04 0 A 1 ATOM 1066 N N . SER . . 147 ? -93.194 -76.795 -27.693 1.00 53.30 0 A 1 ATOM 1067 C CA . SER . . 147 ? -94.317 -77.294 -26.916 1.00 53.30 0 A 1 ATOM 1068 C C . SER . . 147 ? -94.392 -78.812 -26.890 1.00 53.30 0 A 1 ATOM 1069 O O . SER . . 147 ? -94.429 -79.414 -25.813 1.00 53.30 0 A 1 ATOM 1070 C CB . SER . . 147 ? -95.616 -76.728 -27.493 1.00 53.30 0 A 1 ATOM 1071 O OG . SER . . 147 ? -95.848 -77.223 -28.798 1.00 53.30 0 A 1 ATOM 1072 N N . GLY . . 148 ? -94.422 -79.451 -28.060 1.00 52.96 0 A 1 ATOM 1073 C CA . GLY . . 148 ? -94.509 -80.899 -28.103 1.00 52.96 0 A 1 ATOM 1074 C C . GLY . . 148 ? -93.259 -81.588 -27.608 1.00 52.96 0 A 1 ATOM 1075 O O . GLY . . 148 ? -93.321 -82.723 -27.129 1.00 52.96 0 A 1 ATOM 1076 N N . PHE . . 149 ? -92.111 -80.925 -27.721 1.00 51.50 0 A 1 ATOM 1077 C CA . PHE . . 149 ? -90.903 -81.453 -27.105 1.00 51.50 0 A 1 ATOM 1078 C C . PHE . . 149 ? -91.045 -81.502 -25.589 1.00 51.50 0 A 1 ATOM 1079 O O . PHE . . 149 ? -90.633 -82.476 -24.949 1.00 51.50 0 A 1 ATOM 1080 C CB . PHE . . 149 ? -89.709 -80.600 -27.509 1.00 51.50 0 A 1 ATOM 1081 C CG . PHE . . 149 ? -88.402 -81.116 -27.019 1.00 51.50 0 A 1 ATOM 1082 C CD1 . PHE . . 149 ? -87.814 -82.216 -27.606 1.00 51.50 0 A 1 ATOM 1083 C CD2 . PHE . . 149 ? -87.755 -80.494 -25.978 1.00 51.50 0 A 1 ATOM 1084 C CE1 . PHE . . 149 ? -86.607 -82.688 -27.156 1.00 51.50 0 A 1 ATOM 1085 C CE2 . PHE . . 149 ? -86.548 -80.962 -25.523 1.00 51.50 0 A 1 ATOM 1086 C CZ . PHE . . 149 ? -85.974 -82.062 -26.109 1.00 51.50 0 A 1 ATOM 1087 N N . THR . . 150 ? -91.641 -80.465 -24.996 1.00 50.07 0 A 1 ATOM 1088 C CA . THR . . 150 ? -91.845 -80.464 -23.553 1.00 50.07 0 A 1 ATOM 1089 C C . THR . . 150 ? -92.862 -81.512 -23.133 1.00 50.07 0 A 1 ATOM 1090 O O . THR . . 150 ? -92.755 -82.071 -22.037 1.00 50.07 0 A 1 ATOM 1091 C CB . THR . . 150 ? -92.290 -79.087 -23.076 1.00 50.07 0 A 1 ATOM 1092 C CG2 . THR . . 150 ? -91.247 -78.054 -23.413 1.00 50.07 0 A 1 ATOM 1093 O OG1 . THR . . 150 ? -93.531 -78.740 -23.697 1.00 50.07 0 A 1 ATOM 1094 N N . SER . . 151 ? -93.854 -81.786 -23.982 1.00 53.42 0 A 1 ATOM 1095 C CA . SER . . 151 ? -94.767 -82.890 -23.713 1.00 53.42 0 A 1 ATOM 1096 C C . SER . . 151 ? -94.020 -84.208 -23.593 1.00 53.42 0 A 1 ATOM 1097 O O . SER . . 151 ? -94.427 -85.085 -22.823 1.00 53.42 0 A 1 ATOM 1098 C CB . SER . . 151 ? -95.816 -82.989 -24.813 1.00 53.42 0 A 1 ATOM 1099 O OG . SER . . 151 ? -96.637 -84.124 -24.608 1.00 53.42 0 A 1 ATOM 1100 N N . LEU . . 152 ? -92.932 -84.364 -24.344 1.00 52.13 0 A 1 ATOM 1101 C CA . LEU . . 152 ? -92.085 -85.541 -24.231 1.00 52.13 0 A 1 ATOM 1102 C C . LEU . . 152 ? -90.995 -85.368 -23.188 1.00 52.13 0 A 1 ATOM 1103 O O . LEU . . 152 ? -90.520 -86.365 -22.640 1.00 52.13 0 A 1 ATOM 1104 C CB . LEU . . 152 ? -91.441 -85.866 -25.580 1.00 52.13 0 A 1 ATOM 1105 C CG . LEU . . 152 ? -90.608 -87.150 -25.657 1.00 52.13 0 A 1 ATOM 1106 C CD1 . LEU . . 152 ? -91.470 -88.375 -25.393 1.00 52.13 0 A 1 ATOM 1107 C CD2 . LEU . . 152 ? -89.943 -87.278 -26.999 1.00 52.13 0 A 1 ATOM 1108 N N . LEU . . 153 ? -90.583 -84.135 -22.898 1.00 52.18 0 A 1 ATOM 1109 C CA . LEU . . 153 ? -89.494 -83.942 -21.949 1.00 52.18 0 A 1 ATOM 1110 C C . LEU . . 153 ? -89.976 -84.077 -20.514 1.00 52.18 0 A 1 ATOM 1111 O O . LEU . . 153 ? -89.299 -84.691 -19.683 1.00 52.18 0 A 1 ATOM 1112 C CB . LEU . . 153 ? -88.849 -82.575 -22.153 1.00 52.18 0 A 1 ATOM 1113 C CG . LEU . . 153 ? -87.618 -82.252 -21.308 1.00 52.18 0 A 1 ATOM 1114 C CD1 . LEU . . 153 ? -86.503 -83.205 -21.641 1.00 52.18 0 A 1 ATOM 1115 C CD2 . LEU . . 153 ? -87.172 -80.830 -21.531 1.00 52.18 0 A 1 ATOM 1116 N N . MET . . 154 ? -91.139 -83.505 -20.207 1.00 52.52 0 A 1 ATOM 1117 C CA . MET . . 154 ? -91.623 -83.503 -18.833 1.00 52.52 0 A 1 ATOM 1118 C C . MET . . 154 ? -91.912 -84.910 -18.336 1.00 52.52 0 A 1 ATOM 1119 O O . MET . . 154 ? -91.691 -85.207 -17.156 1.00 52.52 0 A 1 ATOM 1120 C CB . MET . . 154 ? -92.874 -82.637 -18.735 1.00 52.52 0 A 1 ATOM 1121 C CG . MET . . 154 ? -92.618 -81.162 -18.985 1.00 52.52 0 A 1 ATOM 1122 S SD . MET . . 154 ? -91.611 -80.374 -17.718 1.00 52.52 0 A 1 ATOM 1123 C CE . MET . . 154 ? -92.759 -80.401 -16.346 1.00 52.52 0 A 1 ATOM 1124 N N . GLU . . 155 ? -92.393 -85.794 -19.211 1.00 50.79 0 A 1 ATOM 1125 C CA . GLU . . 155 ? -92.685 -87.154 -18.775 1.00 50.79 0 A 1 ATOM 1126 C C . GLU . . 155 ? -91.407 -87.952 -18.572 1.00 50.79 0 A 1 ATOM 1127 O O . GLU . . 155 ? -91.353 -88.815 -17.690 1.00 50.79 0 A 1 ATOM 1128 C CB . GLU . . 155 ? -93.611 -87.846 -19.775 1.00 50.79 0 A 1 ATOM 1129 C CG . GLU . . 155 ? -93.017 -88.095 -21.158 1.00 50.79 0 A 1 ATOM 1130 C CD . GLU . . 155 ? -92.293 -89.432 -21.295 1.00 50.79 0 A 1 ATOM 1131 O OE1 . GLU . . 155 ? -92.520 -90.345 -20.472 1.00 50.79 0 A 1 ATOM 1132 O OE2 . GLU . . 155 ? -91.496 -89.575 -22.245 1.00 50.79 -1 A 1 ATOM 1133 N N . ARG . . 156 ? -90.373 -87.682 -19.368 1.00 52.39 0 A 1 ATOM 1134 C CA . ARG . . 156 ? -89.074 -88.286 -19.100 1.00 52.39 0 A 1 ATOM 1135 C C . ARG . . 156 ? -88.510 -87.783 -17.780 1.00 52.39 0 A 1 ATOM 1136 O O . ARG . . 156 ? -88.004 -88.570 -16.972 1.00 52.39 0 A 1 ATOM 1137 C CB . ARG . . 156 ? -88.102 -87.989 -20.239 1.00 52.39 0 A 1 ATOM 1138 C CG . ARG . . 156 ? -88.508 -88.557 -21.581 1.00 52.39 0 A 1 ATOM 1139 C CD . ARG . . 156 ? -88.440 -90.066 -21.631 1.00 52.39 0 A 1 ATOM 1140 N NE . ARG . . 156 ? -88.733 -90.563 -22.972 1.00 52.39 0 A 1 ATOM 1141 C CZ . ARG . . 156 ? -88.881 -91.846 -23.295 1.00 52.39 0 A 1 ATOM 1142 N NH1 . ARG . . 156 ? -88.783 -92.803 -22.379 1.00 52.39 1 A 1 ATOM 1143 N NH2 . ARG . . 156 ? -89.142 -92.174 -24.552 1.00 52.39 0 A 1 ATOM 1144 N N . LEU . . 157 ? -88.599 -86.475 -17.539 1.00 54.37 0 A 1 ATOM 1145 C CA . LEU . . 157 ? -88.110 -85.921 -16.285 1.00 54.37 0 A 1 ATOM 1146 C C . LEU . . 157 ? -89.008 -86.309 -15.121 1.00 54.37 0 A 1 ATOM 1147 O O . LEU . . 157 ? -88.536 -86.413 -13.984 1.00 54.37 0 A 1 ATOM 1148 C CB . LEU . . 157 ? -88.009 -84.402 -16.392 1.00 54.37 0 A 1 ATOM 1149 C CG . LEU . . 157 ? -87.022 -83.851 -17.421 1.00 54.37 0 A 1 ATOM 1150 C CD1 . LEU . . 157 ? -87.159 -82.351 -17.512 1.00 54.37 0 A 1 ATOM 1151 C CD2 . LEU . . 157 ? -85.596 -84.217 -17.089 1.00 54.37 0 A 1 ATOM 1152 N N . SER . . 158 ? -90.298 -86.527 -15.380 1.00 52.10 0 A 1 ATOM 1153 C CA . SER . . 158 ? -91.197 -86.974 -14.323 1.00 52.10 0 A 1 ATOM 1154 C C . SER . . 158 ? -90.870 -88.398 -13.899 1.00 52.10 0 A 1 ATOM 1155 O O . SER . . 158 ? -90.782 -88.699 -12.703 1.00 52.10 0 A 1 ATOM 1156 C CB . SER . . 158 ? -92.646 -86.876 -14.792 1.00 52.10 0 A 1 ATOM 1157 O OG . SER . . 158 ? -93.534 -87.340 -13.792 1.00 52.10 0 A 1 ATOM 1158 N N . VAL . . 159 ? -90.693 -89.294 -14.871 1.00 50.54 0 A 1 ATOM 1159 C CA . VAL . . 159 ? -90.284 -90.659 -14.556 1.00 50.54 0 A 1 ATOM 1160 C C . VAL . . 159 ? -88.885 -90.662 -13.961 1.00 50.54 0 A 1 ATOM 1161 O O . VAL . . 159 ? -88.606 -91.371 -12.988 1.00 50.54 0 A 1 ATOM 1162 C CB . VAL . . 159 ? -90.368 -91.543 -15.814 1.00 50.54 0 A 1 ATOM 1163 C CG1 . VAL . . 159 ? -89.772 -92.913 -15.542 1.00 50.54 0 A 1 ATOM 1164 C CG2 . VAL . . 159 ? -91.810 -91.675 -16.279 1.00 50.54 0 A 1 ATOM 1165 N N . ASP . . 160 ? -87.983 -89.866 -14.536 1.00 52.17 0 A 1 ATOM 1166 C CA . ASP . . 160 ? -86.634 -89.765 -13.996 1.00 52.17 0 A 1 ATOM 1167 C C . ASP . . 160 ? -86.637 -89.057 -12.648 1.00 52.17 0 A 1 ATOM 1168 O O . ASP . . 160 ? -85.856 -89.406 -11.756 1.00 52.17 0 A 1 ATOM 1169 C CB . ASP . . 160 ? -85.734 -89.031 -14.991 1.00 52.17 0 A 1 ATOM 1170 C CG . ASP . . 160 ? -84.263 -89.113 -14.630 1.00 52.17 0 A 1 ATOM 1171 O OD1 . ASP . . 160 ? -83.924 -89.729 -13.598 1.00 52.17 0 A 1 ATOM 1172 O OD2 . ASP . . 160 ? -83.439 -88.558 -15.387 1.00 52.17 -1 A 1 ATOM 1173 N N . TYR . . 161 ? -87.508 -88.060 -12.482 1.00 53.13 0 A 1 ATOM 1174 C CA . TYR . . 161 ? -87.592 -87.273 -11.248 1.00 53.13 0 A 1 ATOM 1175 C C . TYR . . 161 ? -89.066 -86.961 -11.001 1.00 53.13 0 A 1 ATOM 1176 O O . TYR . . 161 ? -89.596 -85.971 -11.511 1.00 53.13 0 A 1 ATOM 1177 C CB . TYR . . 161 ? -86.759 -86.005 -11.348 1.00 53.13 0 A 1 ATOM 1178 C CG . TYR . . 161 ? -85.282 -86.263 -11.465 1.00 53.13 0 A 1 ATOM 1179 C CD1 . TYR . . 161 ? -84.532 -86.617 -10.355 1.00 53.13 0 A 1 ATOM 1180 C CD2 . TYR . . 161 ? -84.635 -86.146 -12.685 1.00 53.13 0 A 1 ATOM 1181 C CE1 . TYR . . 161 ? -83.180 -86.855 -10.456 1.00 53.13 0 A 1 ATOM 1182 C CE2 . TYR . . 161 ? -83.285 -86.378 -12.798 1.00 53.13 0 A 1 ATOM 1183 C CZ . TYR . . 161 ? -82.560 -86.732 -11.680 1.00 53.13 0 A 1 ATOM 1184 O OH . TYR . . 161 ? -81.210 -86.969 -11.783 1.00 53.13 0 A 1 ATOM 1185 N N . GLY . . 162 ? -89.718 -87.811 -10.213 1.00 54.19 0 A 1 ATOM 1186 C CA . GLY . . 162 ? -91.117 -87.627 -9.883 1.00 54.19 0 A 1 ATOM 1187 C C . GLY . . 162 ? -91.306 -86.826 -8.613 1.00 54.19 0 A 1 ATOM 1188 O O . GLY . . 162 ? -92.300 -86.111 -8.459 1.00 54.19 0 A 1 ATOM 1189 N N . LYS . . 163 ? -90.349 -86.942 -7.692 1.00 57.36 0 A 1 ATOM 1190 C CA . LYS . . 163 ? -90.455 -86.233 -6.423 1.00 57.36 0 A 1 ATOM 1191 C C . LYS . . 163 ? -90.166 -84.749 -6.590 1.00 57.36 0 A 1 ATOM 1192 O O . LYS . . 163 ? -90.747 -83.922 -5.880 1.00 57.36 0 A 1 ATOM 1193 C CB . LYS . . 163 ? -89.496 -86.838 -5.398 1.00 57.36 0 A 1 ATOM 1194 C CG . LYS . . 163 ? -90.027 -88.078 -4.671 1.00 57.36 0 A 1 ATOM 1195 C CD . LYS . . 163 ? -90.069 -89.335 -5.545 1.00 57.36 0 A 1 ATOM 1196 C CE . LYS . . 163 ? -88.680 -89.862 -5.890 1.00 57.36 0 A 1 ATOM 1197 N NZ . LYS . . 163 ? -88.746 -91.116 -6.685 1.00 57.36 1 A 1 ATOM 1198 N N . LYS . . 164 ? -89.279 -84.395 -7.514 1.00 53.14 0 A 1 ATOM 1199 C CA . LYS . . 164 ? -88.931 -83.001 -7.713 1.00 53.14 0 A 1 ATOM 1200 C C . LYS . . 164 ? -90.087 -82.251 -8.361 1.00 53.14 0 A 1 ATOM 1201 O O . LYS . . 164 ? -90.953 -82.830 -9.022 1.00 53.14 0 A 1 ATOM 1202 C CB . LYS . . 164 ? -87.678 -82.873 -8.578 1.00 53.14 0 A 1 ATOM 1203 C CG . LYS . . 164 ? -86.439 -83.529 -7.995 1.00 53.14 0 A 1 ATOM 1204 C CD . LYS . . 164 ? -85.975 -82.839 -6.726 1.00 53.14 0 A 1 ATOM 1205 C CE . LYS . . 164 ? -84.659 -83.408 -6.238 1.00 53.14 0 A 1 ATOM 1206 N NZ . LYS . . 164 ? -84.803 -84.801 -5.738 1.00 53.14 1 A 1 ATOM 1207 N N . SER . . 165 ? -90.084 -80.939 -8.162 1.00 51.24 0 A 1 ATOM 1208 C CA . SER . . 165 ? -91.125 -80.058 -8.668 1.00 51.24 0 A 1 ATOM 1209 C C . SER . . 165 ? -90.678 -79.462 -9.992 1.00 51.24 0 A 1 ATOM 1210 O O . SER . . 165 ? -89.560 -78.949 -10.100 1.00 51.24 0 A 1 ATOM 1211 C CB . SER . . 165 ? -91.420 -78.950 -7.663 1.00 51.24 0 A 1 ATOM 1212 O OG . SER . . 165 ? -90.303 -78.095 -7.515 1.00 51.24 0 A 1 ATOM 1213 N N . LYS . . 166 ? -91.553 -79.524 -10.989 1.00 52.77 0 A 1 ATOM 1214 C CA . LYS . . 166 ? -91.246 -79.081 -12.344 1.00 52.77 0 A 1 ATOM 1215 C C . LYS . . 166 ? -92.232 -77.976 -12.694 1.00 52.77 0 A 1 ATOM 1216 O O . LYS . . 166 ? -93.283 -78.225 -13.290 1.00 52.77 0 A 1 ATOM 1217 C CB . LYS . . 166 ? -91.326 -80.232 -13.313 1.00 52.77 0 A 1 ATOM 1218 C CG . LYS . . 166 ? -90.353 -81.344 -12.998 1.00 52.77 0 A 1 ATOM 1219 C CD . LYS . . 166 ? -90.398 -82.469 -14.017 1.00 52.77 0 A 1 ATOM 1220 C CE . LYS . . 166 ? -91.675 -83.296 -13.930 1.00 52.77 0 A 1 ATOM 1221 N NZ . LYS . . 166 ? -91.843 -83.974 -12.621 1.00 52.77 1 A 1 ATOM 1222 N N . LEU . . 167 ? -91.885 -76.754 -12.313 1.00 50.48 0 A 1 ATOM 1223 C CA . LEU . . 167 ? -92.682 -75.597 -12.669 1.00 50.48 0 A 1 ATOM 1224 C C . LEU . . 167 ? -92.313 -75.133 -14.070 1.00 50.48 0 A 1 ATOM 1225 O O . LEU . . 167 ? -91.274 -75.508 -14.618 1.00 50.48 0 A 1 ATOM 1226 C CB . LEU . . 167 ? -92.474 -74.477 -11.653 1.00 50.48 0 A 1 ATOM 1227 C CG . LEU . . 167 ? -91.091 -73.852 -11.490 1.00 50.48 0 A 1 ATOM 1228 C CD1 . LEU . . 167 ? -90.832 -72.724 -12.481 1.00 50.48 0 A 1 ATOM 1229 C CD2 . LEU . . 167 ? -90.952 -73.361 -10.062 1.00 50.48 0 A 1 ATOM 1230 N N . GLU . . 168 ? -93.171 -74.298 -14.649 1.00 48.91 0 A 1 ATOM 1231 C CA . GLU . . 168 ? -92.967 -73.860 -16.021 1.00 48.91 0 A 1 ATOM 1232 C C . GLU . . 168 ? -93.599 -72.497 -16.243 1.00 48.91 0 A 1 ATOM 1233 O O . GLU . . 168 ? -94.747 -72.271 -15.854 1.00 48.91 0 A 1 ATOM 1234 C CB . GLU . . 168 ? -93.542 -74.885 -17.001 1.00 48.91 0 A 1 ATOM 1235 C CG . GLU . . 168 ? -95.035 -75.040 -16.961 1.00 48.91 0 A 1 ATOM 1236 C CD . GLU . . 168 ? -95.516 -76.150 -17.866 1.00 48.91 0 A 1 ATOM 1237 O OE1 . GLU . . 168 ? -94.670 -76.818 -18.493 1.00 48.91 0 A 1 ATOM 1238 O OE2 . GLU . . 168 ? -96.741 -76.348 -17.963 1.00 48.91 -1 A 1 ATOM 1239 N N . PHE . . 169 ? -92.838 -71.602 -16.866 1.00 48.95 0 A 1 ATOM 1240 C CA . PHE . . 169 ? -93.327 -70.283 -17.257 1.00 48.95 0 A 1 ATOM 1241 C C . PHE . . 169 ? -93.748 -70.319 -18.724 1.00 48.95 0 A 1 ATOM 1242 O O . PHE . . 169 ? -93.120 -69.745 -19.612 1.00 48.95 0 A 1 ATOM 1243 C CB . PHE . . 169 ? -92.258 -69.236 -16.991 1.00 48.95 0 A 1 ATOM 1244 C CG . PHE . . 169 ? -91.999 -69.014 -15.538 1.00 48.95 0 A 1 ATOM 1245 C CD1 . PHE . . 169 ? -92.744 -68.106 -14.815 1.00 48.95 0 A 1 ATOM 1246 C CD2 . PHE . . 169 ? -91.047 -69.758 -14.881 1.00 48.95 0 A 1 ATOM 1247 C CE1 . PHE . . 169 ? -92.511 -67.922 -13.468 1.00 48.95 0 A 1 ATOM 1248 C CE2 . PHE . . 169 ? -90.806 -69.577 -13.548 1.00 48.95 0 A 1 ATOM 1249 C CZ . PHE . . 169 ? -91.538 -68.666 -12.836 1.00 48.95 0 A 1 ATOM 1250 N N . SER . . 170 ? -94.850 -71.023 -18.956 1.00 51.23 0 A 1 ATOM 1251 C CA . SER . . 170 ? -95.319 -71.267 -20.309 1.00 51.23 0 A 1 ATOM 1252 C C . SER . . 170 ? -95.949 -70.016 -20.900 1.00 51.23 0 A 1 ATOM 1253 O O . SER . . 170 ? -96.897 -69.460 -20.339 1.00 51.23 0 A 1 ATOM 1254 C CB . SER . . 170 ? -96.335 -72.403 -20.318 1.00 51.23 0 A 1 ATOM 1255 O OG . SER . . 170 ? -97.535 -72.014 -19.678 1.00 51.23 0 A 1 ATOM 1256 N N . ILE . . 171 ? -95.425 -69.581 -22.044 1.00 56.98 0 A 1 ATOM 1257 C CA . ILE . . 171 ? -96.077 -68.527 -22.804 1.00 56.98 0 A 1 ATOM 1258 C C . ILE . . 171 ? -97.395 -69.066 -23.348 1.00 56.98 0 A 1 ATOM 1259 O O . ILE . . 171 ? -97.548 -70.271 -23.590 1.00 56.98 0 A 1 ATOM 1260 C CB . ILE . . 171 ? -95.170 -68.018 -23.940 1.00 56.98 0 A 1 ATOM 1261 C CG1 . ILE . . 171 ? -93.796 -67.586 -23.408 1.00 56.98 0 A 1 ATOM 1262 C CG2 . ILE . . 171 ? -95.840 -66.886 -24.687 1.00 56.98 0 A 1 ATOM 1263 C CD1 . ILE . . 171 ? -93.813 -66.550 -22.333 1.00 56.98 0 A 1 ATOM 1264 N N . TYR . . 172 ? -98.361 -68.164 -23.539 1.00 59.77 0 A 1 ATOM 1265 C CA . TYR . . 172 ? -99.733 -68.518 -23.853 1.00 59.77 0 A 1 ATOM 1266 C C . TYR . . 172 ? -100.247 -67.520 -24.888 1.00 59.77 0 A 1 ATOM 1267 O O . TYR . . 172 ? -100.024 -66.309 -24.728 1.00 59.77 0 A 1 ATOM 1268 C CB . TYR . . 172 ? -100.577 -68.477 -22.581 1.00 59.77 0 A 1 ATOM 1269 C CG . TYR . . 172 ? -102.009 -68.903 -22.743 1.00 59.77 0 A 1 ATOM 1270 C CD1 . TYR . . 172 ? -102.340 -70.233 -22.924 1.00 59.77 0 A 1 ATOM 1271 C CD2 . TYR . . 172 ? -103.035 -67.978 -22.674 1.00 59.77 0 A 1 ATOM 1272 C CE1 . TYR . . 172 ? -103.643 -70.631 -23.055 1.00 59.77 0 A 1 ATOM 1273 C CE2 . TYR . . 172 ? -104.349 -68.364 -22.804 1.00 59.77 0 A 1 ATOM 1274 C CZ . TYR . . 172 ? -104.646 -69.695 -22.994 1.00 59.77 0 A 1 ATOM 1275 O OH . TYR . . 172 ? -105.951 -70.092 -23.126 1.00 59.77 0 A 1 ATOM 1276 N N . PRO . . 173 ? -100.925 -67.959 -25.951 1.00 60.10 0 A 1 ATOM 1277 C CA . PRO . . 173 ? -101.325 -67.003 -26.989 1.00 60.10 0 A 1 ATOM 1278 C C . PRO . . 173 ? -102.558 -66.211 -26.592 1.00 60.10 0 A 1 ATOM 1279 O O . PRO . . 173 ? -103.471 -66.722 -25.938 1.00 60.10 0 A 1 ATOM 1280 C CB . PRO . . 173 ? -101.613 -67.899 -28.197 1.00 60.10 0 A 1 ATOM 1281 C CG . PRO . . 173 ? -102.090 -69.148 -27.599 1.00 60.10 0 A 1 ATOM 1282 C CD . PRO . . 173 ? -101.323 -69.330 -26.322 1.00 60.10 0 A 1 ATOM 1283 N N . ALA . . 174 ? -102.583 -64.951 -27.008 1.00 68.67 0 A 1 ATOM 1284 C CA . ALA . . 174 ? -103.705 -64.083 -26.711 1.00 68.67 0 A 1 ATOM 1285 C C . ALA . . 174 ? -104.887 -64.410 -27.618 1.00 68.67 0 A 1 ATOM 1286 O O . ALA . . 174 ? -104.710 -64.978 -28.699 1.00 68.67 0 A 1 ATOM 1287 C CB . ALA . . 174 ? -103.294 -62.628 -26.888 1.00 68.67 0 A 1 ATOM 1288 N N . PRO . . 175 ? -106.112 -64.067 -27.205 1.00 69.58 0 A 1 ATOM 1289 C CA . PRO . . 175 ? -107.251 -64.313 -28.098 1.00 69.58 0 A 1 ATOM 1290 C C . PRO . . 175 ? -107.218 -63.461 -29.351 1.00 69.58 0 A 1 ATOM 1291 O O . PRO . . 175 ? -107.763 -63.878 -30.380 1.00 69.58 0 A 1 ATOM 1292 C CB . PRO . . 175 ? -108.466 -63.990 -27.220 1.00 69.58 0 A 1 ATOM 1293 C CG . PRO . . 175 ? -107.954 -63.052 -26.204 1.00 69.58 0 A 1 ATOM 1294 C CD . PRO . . 175 ? -106.543 -63.463 -25.932 1.00 69.58 0 A 1 ATOM 1295 N N . GLN . . 176 ? -106.588 -62.287 -29.299 1.00 70.81 0 A 1 ATOM 1296 C CA . GLN . . 176 ? -106.483 -61.408 -30.459 1.00 70.81 0 A 1 ATOM 1297 C C . GLN . . 176 ? -105.182 -61.646 -31.217 1.00 70.81 0 A 1 ATOM 1298 O O . GLN . . 176 ? -105.201 -62.031 -32.390 1.00 70.81 0 A 1 ATOM 1299 C CB . GLN . . 176 ? -106.580 -59.945 -30.013 1.00 70.81 0 A 1 ATOM 1300 C CG . GLN . . 176 ? -107.915 -59.564 -29.395 1.00 70.81 0 A 1 ATOM 1301 C CD . GLN . . 176 ? -109.058 -59.624 -30.387 1.00 70.81 0 A 1 ATOM 1302 N NE2 . GLN . . 176 ? -110.207 -60.107 -29.934 1.00 70.81 0 A 1 ATOM 1303 O OE1 . GLN . . 176 ? -108.909 -59.246 -31.548 1.00 70.81 0 A 1 ATOM 1304 N N . VAL . . 177 ? -104.048 -61.432 -30.553 1.00 64.06 0 A 1 ATOM 1305 C CA . VAL . . 177 ? -102.735 -61.588 -31.178 1.00 64.06 0 A 1 ATOM 1306 C C . VAL . . 177 ? -102.305 -63.033 -30.947 1.00 64.06 0 A 1 ATOM 1307 O O . VAL . . 177 ? -101.594 -63.353 -29.994 1.00 64.06 0 A 1 ATOM 1308 C CB . VAL . . 177 ? -101.724 -60.584 -30.636 1.00 64.06 0 A 1 ATOM 1309 C CG1 . VAL . . 177 ? -100.332 -60.856 -31.204 1.00 64.06 0 A 1 ATOM 1310 C CG2 . VAL . . 177 ? -102.188 -59.174 -30.964 1.00 64.06 0 A 1 ATOM 1311 N N . SER . . 178 ? -102.758 -63.914 -31.832 1.00 64.86 0 A 1 ATOM 1312 C CA . SER . . 178 ? -102.261 -65.284 -31.927 1.00 64.86 0 A 1 ATOM 1313 C C . SER . . 178 ? -101.329 -65.329 -33.132 1.00 64.86 0 A 1 ATOM 1314 O O . SER . . 178 ? -101.772 -65.516 -34.267 1.00 64.86 0 A 1 ATOM 1315 C CB . SER . . 178 ? -103.410 -66.276 -32.059 1.00 64.86 0 A 1 ATOM 1316 O OG . SER . . 178 ? -104.221 -66.261 -30.899 1.00 64.86 0 A 1 ATOM 1317 N N . THR . . 179 ? -100.030 -65.161 -32.874 1.00 67.23 0 A 1 ATOM 1318 C CA . THR . . 179 ? -99.061 -64.973 -33.949 1.00 67.23 0 A 1 ATOM 1319 C C . THR . . 179 ? -99.039 -66.143 -34.925 1.00 67.23 0 A 1 ATOM 1320 O O . THR . . 179 ? -98.767 -65.946 -36.114 1.00 67.23 0 A 1 ATOM 1321 C CB . THR . . 179 ? -97.673 -64.760 -33.357 1.00 67.23 0 A 1 ATOM 1322 C CG2 . THR . . 179 ? -96.652 -64.627 -34.453 1.00 67.23 0 A 1 ATOM 1323 O OG1 . THR . . 179 ? -97.669 -63.572 -32.555 1.00 67.23 0 A 1 ATOM 1324 N N . ALA . . 180 ? -99.314 -67.353 -34.453 1.00 63.84 0 A 1 ATOM 1325 C CA . ALA . . 180 ? -99.389 -68.515 -35.320 1.00 63.84 0 A 1 ATOM 1326 C C . ALA . . 180 ? -100.815 -68.701 -35.827 1.00 63.84 0 A 1 ATOM 1327 O O . ALA . . 180 ? -101.704 -67.883 -35.580 1.00 63.84 0 A 1 ATOM 1328 C CB . ALA . . 180 ? -98.912 -69.759 -34.579 1.00 63.84 0 A 1 ATOM 1329 N N . VAL . . 181 ? -101.029 -69.798 -36.551 1.00 59.15 0 A 1 ATOM 1330 C CA . VAL . . 181 ? -102.335 -70.159 -37.078 1.00 59.15 0 A 1 ATOM 1331 C C . VAL . . 181 ? -102.870 -71.424 -36.420 1.00 59.15 0 A 1 ATOM 1332 O O . VAL . . 181 ? -104.077 -71.548 -36.200 1.00 59.15 0 A 1 ATOM 1333 C CB . VAL . . 181 ? -102.278 -70.323 -38.611 1.00 59.15 0 A 1 ATOM 1334 C CG1 . VAL . . 181 ? -103.628 -70.766 -39.141 1.00 59.15 0 A 1 ATOM 1335 C CG2 . VAL . . 181 ? -101.840 -69.035 -39.265 1.00 59.15 0 A 1 ATOM 1336 N N . VAL . . 182 ? -101.984 -72.372 -36.103 1.00 60.74 0 A 1 ATOM 1337 C CA . VAL . . 182 ? -102.374 -73.645 -35.506 1.00 60.74 0 A 1 ATOM 1338 C C . VAL . . 182 ? -102.127 -73.688 -34.008 1.00 60.74 0 A 1 ATOM 1339 O O . VAL . . 182 ? -102.441 -74.700 -33.374 1.00 60.74 0 A 1 ATOM 1340 C CB . VAL . . 182 ? -101.648 -74.833 -36.172 1.00 60.74 0 A 1 ATOM 1341 C CG1 . VAL . . 182 ? -101.949 -74.887 -37.661 1.00 60.74 0 A 1 ATOM 1342 C CG2 . VAL . . 182 ? -100.147 -74.789 -35.898 1.00 60.74 0 A 1 ATOM 1343 N N . GLU . . 183 ? -101.582 -72.626 -33.416 1.00 62.48 0 A 1 ATOM 1344 C CA . GLU . . 183 ? -101.332 -72.645 -31.980 1.00 62.48 0 A 1 ATOM 1345 C C . GLU . . 183 ? -102.605 -72.803 -31.143 1.00 62.48 0 A 1 ATOM 1346 O O . GLU . . 183 ? -102.499 -73.207 -29.979 1.00 62.48 0 A 1 ATOM 1347 C CB . GLU . . 183 ? -100.541 -71.409 -31.544 1.00 62.48 0 A 1 ATOM 1348 C CG . GLU . . 183 ? -101.220 -70.079 -31.673 1.00 62.48 0 A 1 ATOM 1349 C CD . GLU . . 183 ? -100.294 -68.934 -31.308 1.00 62.48 0 A 1 ATOM 1350 O OE1 . GLU . . 183 ? -99.114 -69.193 -30.995 1.00 62.48 0 A 1 ATOM 1351 O OE2 . GLU . . 183 ? -100.743 -67.773 -31.327 1.00 62.48 -1 A 1 ATOM 1352 N N . PRO . . 184 ? -103.812 -72.505 -31.646 1.00 64.47 0 A 1 ATOM 1353 C CA . PRO . . 184 ? -105.004 -73.032 -30.961 1.00 64.47 0 A 1 ATOM 1354 C C . PRO . . 184 ? -105.028 -74.547 -30.833 1.00 64.47 0 A 1 ATOM 1355 O O . PRO . . 184 ? -105.715 -75.056 -29.939 1.00 64.47 0 A 1 ATOM 1356 C CB . PRO . . 184 ? -106.161 -72.522 -31.828 1.00 64.47 0 A 1 ATOM 1357 C CG . PRO . . 184 ? -105.663 -71.282 -32.387 1.00 64.47 0 A 1 ATOM 1358 C CD . PRO . . 184 ? -104.211 -71.496 -32.649 1.00 64.47 0 A 1 ATOM 1359 N N . TYR . . 185 ? -104.314 -75.289 -31.684 1.00 65.78 0 A 1 ATOM 1360 C CA . TYR . . 185 ? -104.233 -76.733 -31.494 1.00 65.78 0 A 1 ATOM 1361 C C . TYR . . 185 ? -103.263 -77.082 -30.376 1.00 65.78 0 A 1 ATOM 1362 O O . TYR . . 185 ? -103.670 -77.567 -29.317 1.00 65.78 0 A 1 ATOM 1363 C CB . TYR . . 185 ? -103.789 -77.433 -32.778 1.00 65.78 0 A 1 ATOM 1364 C CG . TYR . . 185 ? -104.748 -77.330 -33.929 1.00 65.78 0 A 1 ATOM 1365 C CD1 . TYR . . 185 ? -105.836 -78.181 -34.024 1.00 65.78 0 A 1 ATOM 1366 C CD2 . TYR . . 185 ? -104.559 -76.396 -34.929 1.00 65.78 0 A 1 ATOM 1367 C CE1 . TYR . . 185 ? -106.712 -78.098 -35.076 1.00 65.78 0 A 1 ATOM 1368 C CE2 . TYR . . 185 ? -105.429 -76.306 -35.984 1.00 65.78 0 A 1 ATOM 1369 C CZ . TYR . . 185 ? -106.503 -77.164 -36.055 1.00 65.78 0 A 1 ATOM 1370 O OH . TYR . . 185 ? -107.382 -77.073 -37.107 1.00 65.78 0 A 1 ATOM 1371 N N . ASN . . 186 ? -101.979 -76.785 -30.576 1.00 60.29 0 A 1 ATOM 1372 C CA . ASN . . 186 ? -100.943 -77.367 -29.732 1.00 60.29 0 A 1 ATOM 1373 C C . ASN . . 186 ? -101.009 -76.885 -28.289 1.00 60.29 0 A 1 ATOM 1374 O O . ASN . . 186 ? -100.405 -77.511 -27.415 1.00 60.29 0 A 1 ATOM 1375 C CB . ASN . . 186 ? -99.563 -77.081 -30.329 1.00 60.29 0 A 1 ATOM 1376 C CG . ASN . . 186 ? -99.241 -75.608 -30.413 1.00 60.29 0 A 1 ATOM 1377 N ND2 . ASN . . 186 ? -98.110 -75.300 -31.033 1.00 60.29 0 A 1 ATOM 1378 O OD1 . ASN . . 186 ? -99.980 -74.756 -29.925 1.00 60.29 0 A 1 ATOM 1379 N N . SER . . 187 ? -101.726 -75.796 -28.018 1.00 62.39 0 A 1 ATOM 1380 C CA . SER . . 187 ? -101.851 -75.319 -26.648 1.00 62.39 0 A 1 ATOM 1381 C C . SER . . 187 ? -102.597 -76.329 -25.788 1.00 62.39 0 A 1 ATOM 1382 O O . SER . . 187 ? -102.053 -76.854 -24.810 1.00 62.39 0 A 1 ATOM 1383 C CB . SER . . 187 ? -102.556 -73.965 -26.631 1.00 62.39 0 A 1 ATOM 1384 O OG . SER . . 187 ? -101.761 -72.974 -27.255 1.00 62.39 0 A 1 ATOM 1385 N N . ILE . . 188 ? -103.847 -76.629 -26.148 1.00 67.27 0 A 1 ATOM 1386 C CA . ILE . . 188 ? -104.648 -77.528 -25.325 1.00 67.27 0 A 1 ATOM 1387 C C . ILE . . 188 ? -104.092 -78.943 -25.349 1.00 67.27 0 A 1 ATOM 1388 O O . ILE . . 188 ? -104.361 -79.726 -24.431 1.00 67.27 0 A 1 ATOM 1389 C CB . ILE . . 188 ? -106.129 -77.506 -25.758 1.00 67.27 0 A 1 ATOM 1390 C CG1 . ILE . . 188 ? -106.326 -78.014 -27.189 1.00 67.27 0 A 1 ATOM 1391 C CG2 . ILE . . 188 ? -106.684 -76.107 -25.633 1.00 67.27 0 A 1 ATOM 1392 C CD1 . ILE . . 188 ? -106.656 -79.490 -27.287 1.00 67.27 0 A 1 ATOM 1393 N N . LEU . . 189 ? -103.324 -79.298 -26.380 1.00 63.79 0 A 1 ATOM 1394 C CA . LEU . . 189 ? -102.690 -80.611 -26.402 1.00 63.79 0 A 1 ATOM 1395 C C . LEU . . 189 ? -101.673 -80.749 -25.275 1.00 63.79 0 A 1 ATOM 1396 O O . LEU . . 189 ? -101.507 -81.836 -24.709 1.00 63.79 0 A 1 ATOM 1397 C CB . LEU . . 189 ? -102.030 -80.859 -27.760 1.00 63.79 0 A 1 ATOM 1398 C CG . LEU . . 189 ? -102.906 -81.447 -28.871 1.00 63.79 0 A 1 ATOM 1399 C CD1 . LEU . . 189 ? -103.887 -80.476 -29.451 1.00 63.79 0 A 1 ATOM 1400 C CD2 . LEU . . 189 ? -102.037 -81.978 -29.974 1.00 63.79 0 A 1 ATOM 1401 N N . THR . . 190 ? -100.990 -79.657 -24.926 1.00 56.48 0 A 1 ATOM 1402 C CA . THR . . 190 ? -99.991 -79.714 -23.864 1.00 56.48 0 A 1 ATOM 1403 C C . THR . . 190 ? -100.627 -79.644 -22.486 1.00 56.48 0 A 1 ATOM 1404 O O . THR . . 190 ? -100.157 -80.301 -21.550 1.00 56.48 0 A 1 ATOM 1405 C CB . THR . . 190 ? -98.985 -78.579 -24.014 1.00 56.48 0 A 1 ATOM 1406 C CG2 . THR . . 190 ? -98.202 -78.727 -25.286 1.00 56.48 0 A 1 ATOM 1407 O OG1 . THR . . 190 ? -99.669 -77.322 -24.003 1.00 56.48 0 A 1 ATOM 1408 N N . THR . . 191 ? -101.690 -78.852 -22.340 1.00 63.02 0 A 1 ATOM 1409 C CA . THR . . 191 ? -102.308 -78.683 -21.030 1.00 63.02 0 A 1 ATOM 1410 C C . THR . . 191 ? -102.880 -79.993 -20.513 1.00 63.02 0 A 1 ATOM 1411 O O . THR . . 191 ? -102.955 -80.200 -19.296 1.00 63.02 0 A 1 ATOM 1412 C CB . THR . . 191 ? -103.397 -77.617 -21.097 1.00 63.02 0 A 1 ATOM 1413 C CG2 . THR . . 191 ? -102.809 -76.271 -21.506 1.00 63.02 0 A 1 ATOM 1414 O OG1 . THR . . 191 ? -104.401 -78.015 -22.037 1.00 63.02 0 A 1 ATOM 1415 N N . HIS . . 192 ? -103.288 -80.887 -21.414 1.00 66.86 0 A 1 ATOM 1416 C CA . HIS . . 192 ? -103.586 -82.255 -21.005 1.00 66.86 0 A 1 ATOM 1417 C C . HIS . . 192 ? -102.362 -82.920 -20.393 1.00 66.86 0 A 1 ATOM 1418 O O . HIS . . 192 ? -102.485 -83.766 -19.502 1.00 66.86 0 A 1 ATOM 1419 C CB . HIS . . 192 ? -104.077 -83.070 -22.196 1.00 66.86 0 A 1 ATOM 1420 C CG . HIS . . 192 ? -104.337 -84.505 -21.865 1.00 66.86 0 A 1 ATOM 1421 C CD2 . HIS . . 192 ? -103.627 -85.625 -22.137 1.00 66.86 0 A 1 ATOM 1422 N ND1 . HIS . . 192 ? -105.435 -84.914 -21.142 1.00 66.86 0 A 1 ATOM 1423 C CE1 . HIS . . 192 ? -105.399 -86.226 -20.994 1.00 66.86 0 A 1 ATOM 1424 N NE2 . HIS . . 192 ? -104.312 -86.682 -21.589 1.00 66.86 0 A 1 ATOM 1425 N N . THR . . 193 ? -101.174 -82.560 -20.871 1.00 58.84 0 A 1 ATOM 1426 C CA . THR . . 193 ? -99.927 -83.108 -20.363 1.00 58.84 0 A 1 ATOM 1427 C C . THR . . 193 ? -99.358 -82.303 -19.208 1.00 58.84 0 A 1 ATOM 1428 O O . THR . . 193 ? -98.590 -82.850 -18.409 1.00 58.84 0 A 1 ATOM 1429 C CB . THR . . 193 ? -98.889 -83.159 -21.483 1.00 58.84 0 A 1 ATOM 1430 C CG2 . THR . . 193 ? -99.442 -83.921 -22.680 1.00 58.84 0 A 1 ATOM 1431 O OG1 . THR . . 193 ? -98.562 -81.826 -21.889 1.00 58.84 0 A 1 ATOM 1432 N N . THR . . 194 ? -99.709 -81.021 -19.107 1.00 54.89 0 A 1 ATOM 1433 C CA . THR . . 194 ? -99.180 -80.182 -18.039 1.00 54.89 0 A 1 ATOM 1434 C C . THR . . 194 ? -99.652 -80.661 -16.673 1.00 54.89 0 A 1 ATOM 1435 O O . THR . . 194 ? -98.841 -80.875 -15.764 1.00 54.89 0 A 1 ATOM 1436 C CB . THR . . 194 ? -99.595 -78.732 -18.265 1.00 54.89 0 A 1 ATOM 1437 C CG2 . THR . . 194 ? -99.116 -77.858 -17.129 1.00 54.89 0 A 1 ATOM 1438 O OG1 . THR . . 194 ? -99.037 -78.260 -19.496 1.00 54.89 0 A 1 ATOM 1439 N N . LEU . . 195 ? -100.966 -80.823 -16.506 1.00 64.59 0 A 1 ATOM 1440 C CA . LEU . . 195 ? -101.507 -81.206 -15.207 1.00 64.59 0 A 1 ATOM 1441 C C . LEU . . 195 ? -101.030 -82.588 -14.788 1.00 64.59 0 A 1 ATOM 1442 O O . LEU . . 195 ? -100.910 -82.868 -13.591 1.00 64.59 0 A 1 ATOM 1443 C CB . LEU . . 195 ? -103.035 -81.159 -15.249 1.00 64.59 0 A 1 ATOM 1444 C CG . LEU . . 195 ? -103.738 -82.123 -16.217 1.00 64.59 0 A 1 ATOM 1445 C CD1 . LEU . . 195 ? -104.067 -83.484 -15.586 1.00 64.59 0 A 1 ATOM 1446 C CD2 . LEU . . 195 ? -105.000 -81.499 -16.781 1.00 64.59 0 A 1 ATOM 1447 N N . GLU . . 196 ? -100.749 -83.460 -15.756 1.00 61.72 0 A 1 ATOM 1448 C CA . GLU . . 196 ? -100.368 -84.828 -15.435 1.00 61.72 0 A 1 ATOM 1449 C C . GLU . . 196 ? -99.007 -84.891 -14.763 1.00 61.72 0 A 1 ATOM 1450 O O . GLU . . 196 ? -98.799 -85.719 -13.869 1.00 61.72 0 A 1 ATOM 1451 C CB . GLU . . 196 ? -100.364 -85.672 -16.707 1.00 61.72 0 A 1 ATOM 1452 C CG . GLU . . 196 ? -101.739 -85.890 -17.300 1.00 61.72 0 A 1 ATOM 1453 C CD . GLU . . 196 ? -101.694 -86.615 -18.633 1.00 61.72 0 A 1 ATOM 1454 O OE1 . GLU . . 196 ? -100.582 -86.844 -19.153 1.00 61.72 0 A 1 ATOM 1455 O OE2 . GLU . . 196 ? -102.773 -86.951 -19.163 1.00 61.72 -1 A 1 ATOM 1456 N N . HIS . . 197 ? -98.080 -84.021 -15.165 1.00 55.35 0 A 1 ATOM 1457 C CA . HIS . . 197 ? -96.679 -84.132 -14.784 1.00 55.35 0 A 1 ATOM 1458 C C . HIS . . 197 ? -96.219 -82.968 -13.916 1.00 55.35 0 A 1 ATOM 1459 O O . HIS . . 197 ? -95.732 -83.183 -12.803 1.00 55.35 0 A 1 ATOM 1460 C CB . HIS . . 197 ? -95.827 -84.232 -16.052 1.00 55.35 0 A 1 ATOM 1461 C CG . HIS . . 197 ? -96.132 -85.439 -16.879 1.00 55.35 0 A 1 ATOM 1462 C CD2 . HIS . . 197 ? -95.659 -86.706 -16.816 1.00 55.35 0 A 1 ATOM 1463 N ND1 . HIS . . 197 ? -97.061 -85.429 -17.897 1.00 55.35 0 A 1 ATOM 1464 C CE1 . HIS . . 197 ? -97.129 -86.631 -18.440 1.00 55.35 0 A 1 ATOM 1465 N NE2 . HIS . . 197 ? -96.288 -87.424 -17.803 1.00 55.35 0 A 1 ATOM 1466 N N . SER . . 198 ? -96.370 -81.736 -14.391 1.00 54.16 0 A 1 ATOM 1467 C CA . SER . . 198 ? -95.927 -80.585 -13.623 1.00 54.16 0 A 1 ATOM 1468 C C . SER . . 198 ? -96.876 -80.347 -12.450 1.00 54.16 0 A 1 ATOM 1469 O O . SER . . 198 ? -97.839 -81.087 -12.231 1.00 54.16 0 A 1 ATOM 1470 C CB . SER . . 198 ? -95.841 -79.352 -14.515 1.00 54.16 0 A 1 ATOM 1471 O OG . SER . . 198 ? -95.533 -78.200 -13.753 1.00 54.16 0 A 1 ATOM 1472 N N . ASP . . 199 ? -96.589 -79.290 -11.685 1.00 53.28 0 A 1 ATOM 1473 C CA . ASP . . 199 ? -97.380 -78.936 -10.514 1.00 53.28 0 A 1 ATOM 1474 C C . ASP . . 199 ? -97.743 -77.463 -10.432 1.00 53.28 0 A 1 ATOM 1475 O O . ASP . . 199 ? -98.522 -77.094 -9.547 1.00 53.28 0 A 1 ATOM 1476 C CB . ASP . . 199 ? -96.643 -79.337 -9.227 1.00 53.28 0 A 1 ATOM 1477 C CG . ASP . . 199 ? -95.292 -78.669 -9.091 1.00 53.28 0 A 1 ATOM 1478 O OD1 . ASP . . 199 ? -94.872 -77.957 -10.028 1.00 53.28 0 A 1 ATOM 1479 O OD2 . ASP . . 199 ? -94.649 -78.854 -8.037 1.00 53.28 -1 A 1 ATOM 1480 N N . CYS . . 200 ? -97.209 -76.612 -11.305 1.00 50.12 0 A 1 ATOM 1481 C CA . CYS . . 200 ? -97.661 -75.226 -11.388 1.00 50.12 0 A 1 ATOM 1482 C C . CYS . . 200 ? -97.179 -74.634 -12.701 1.00 50.12 0 A 1 ATOM 1483 O O . CYS . . 200 ? -95.972 -74.584 -12.953 1.00 50.12 0 A 1 ATOM 1484 C CB . CYS . . 200 ? -97.163 -74.414 -10.194 1.00 50.12 0 A 1 ATOM 1485 S SG . CYS . . 200 ? -95.384 -74.387 -9.973 1.00 50.12 0 A 1 ATOM 1486 N N . ALA . . 201 ? -98.121 -74.188 -13.527 1.00 49.68 0 A 1 ATOM 1487 C CA . ALA . . 201 ? -97.843 -73.646 -14.852 1.00 49.68 0 A 1 ATOM 1488 C C . ALA . . 201 ? -98.037 -72.139 -14.785 1.00 49.68 0 A 1 ATOM 1489 O O . ALA . . 201 ? -99.165 -71.644 -14.864 1.00 49.68 0 A 1 ATOM 1490 C CB . ALA . . 201 ? -98.755 -74.273 -15.896 1.00 49.68 0 A 1 ATOM 1491 N N . PHE . . 202 ? -96.934 -71.413 -14.637 1.00 50.23 0 A 1 ATOM 1492 C CA . PHE . . 202 ? -96.968 -69.958 -14.539 1.00 50.23 0 A 1 ATOM 1493 C C . PHE . . 202 ? -97.244 -69.382 -15.923 1.00 50.23 0 A 1 ATOM 1494 O O . PHE . . 202 ? -96.349 -68.936 -16.644 1.00 50.23 0 A 1 ATOM 1495 C CB . PHE . . 202 ? -95.661 -69.446 -13.968 1.00 50.23 0 A 1 ATOM 1496 C CG . PHE . . 202 ? -95.413 -69.884 -12.564 1.00 50.23 0 A 1 ATOM 1497 C CD1 . PHE . . 202 ? -96.059 -69.269 -11.524 1.00 50.23 0 A 1 ATOM 1498 C CD2 . PHE . . 202 ? -94.541 -70.911 -12.284 1.00 50.23 0 A 1 ATOM 1499 C CE1 . PHE . . 202 ? -95.846 -69.662 -10.225 1.00 50.23 0 A 1 ATOM 1500 C CE2 . PHE . . 202 ? -94.318 -71.311 -10.985 1.00 50.23 0 A 1 ATOM 1501 C CZ . PHE . . 202 ? -94.972 -70.686 -9.954 1.00 50.23 0 A 1 ATOM 1502 N N . MET . . 203 ? -98.520 -69.390 -16.293 1.00 56.65 0 A 1 ATOM 1503 C CA . MET . . 203 ? -98.923 -68.949 -17.618 1.00 56.65 0 A 1 ATOM 1504 C C . MET . . 203 ? -98.639 -67.464 -17.796 1.00 56.65 0 A 1 ATOM 1505 O O . MET . . 203 ? -98.739 -66.671 -16.857 1.00 56.65 0 A 1 ATOM 1506 C CB . MET . . 203 ? -100.409 -69.218 -17.831 1.00 56.65 0 A 1 ATOM 1507 C CG . MET . . 203 ? -100.810 -70.680 -17.690 1.00 56.65 0 A 1 ATOM 1508 S SD . MET . . 203 ? -99.965 -71.803 -18.810 1.00 56.65 0 A 1 ATOM 1509 C CE . MET . . 203 ? -100.717 -71.349 -20.355 1.00 56.65 0 A 1 ATOM 1510 N N . VAL . . 204 ? -98.268 -67.094 -19.017 1.00 54.75 0 A 1 ATOM 1511 C CA . VAL . . 204 ? -98.014 -65.707 -19.386 1.00 54.75 0 A 1 ATOM 1512 C C . VAL . . 204 ? -98.504 -65.493 -20.807 1.00 54.75 0 A 1 ATOM 1513 O O . VAL . . 204 ? -98.360 -66.371 -21.664 1.00 54.75 0 A 1 ATOM 1514 C CB . VAL . . 204 ? -96.522 -65.340 -19.267 1.00 54.75 0 A 1 ATOM 1515 C CG1 . VAL . . 204 ? -96.269 -63.949 -19.836 1.00 54.75 0 A 1 ATOM 1516 C CG2 . VAL . . 204 ? -96.078 -65.425 -17.823 1.00 54.75 0 A 1 ATOM 1517 N N . ASP . . 205 ? -99.086 -64.324 -21.051 1.00 62.90 0 A 1 ATOM 1518 C CA . ASP . . 205 ? -99.538 -63.921 -22.371 1.00 62.90 0 A 1 ATOM 1519 C C . ASP . . 205 ? -98.604 -62.862 -22.938 1.00 62.90 0 A 1 ATOM 1520 O O . ASP . . 205 ? -98.040 -62.046 -22.202 1.00 62.90 0 A 1 ATOM 1521 C CB . ASP . . 205 ? -100.967 -63.383 -22.322 1.00 62.90 0 A 1 ATOM 1522 C CG . ASP . . 205 ? -101.512 -63.072 -23.694 1.00 62.90 0 A 1 ATOM 1523 O OD1 . ASP . . 205 ? -101.837 -64.027 -24.427 1.00 62.90 0 A 1 ATOM 1524 O OD2 . ASP . . 205 ? -101.608 -61.878 -24.042 1.00 62.90 -1 A 1 ATOM 1525 N N . ASN . . 206 ? -98.445 -62.886 -24.259 1.00 67.03 0 A 1 ATOM 1526 C CA . ASN . . 206 ? -97.549 -61.963 -24.942 1.00 67.03 0 A 1 ATOM 1527 C C . ASN . . 206 ? -98.228 -60.655 -25.321 1.00 67.03 0 A 1 ATOM 1528 O O . ASN . . 206 ? -97.557 -59.620 -25.402 1.00 67.03 0 A 1 ATOM 1529 C CB . ASN . . 206 ? -96.961 -62.622 -26.194 1.00 67.03 0 A 1 ATOM 1530 C CG . ASN . . 206 ? -98.023 -63.074 -27.181 1.00 67.03 0 A 1 ATOM 1531 N ND2 . ASN . . 206 ? -97.587 -63.718 -28.254 1.00 67.03 0 A 1 ATOM 1532 O OD1 . ASN . . 206 ? -99.217 -62.850 -26.983 1.00 67.03 0 A 1 ATOM 1533 N N . GLU . . 207 ? -99.541 -60.676 -25.555 1.00 67.10 0 A 1 ATOM 1534 C CA . GLU . . 207 ? -100.253 -59.447 -25.883 1.00 67.10 0 A 1 ATOM 1535 C C . GLU . . 207 ? -100.475 -58.580 -24.657 1.00 67.10 0 A 1 ATOM 1536 O O . GLU . . 207 ? -100.542 -57.353 -24.780 1.00 67.10 0 A 1 ATOM 1537 C CB . GLU . . 207 ? -101.599 -59.767 -26.536 1.00 67.10 0 A 1 ATOM 1538 C CG . GLU . . 207 ? -102.432 -58.551 -26.942 1.00 67.10 0 A 1 ATOM 1539 C CD . GLU . . 207 ? -101.710 -57.643 -27.918 1.00 67.10 0 A 1 ATOM 1540 O OE1 . GLU . . 207 ? -100.782 -58.123 -28.598 1.00 67.10 0 A 1 ATOM 1541 O OE2 . GLU . . 207 ? -102.071 -56.450 -28.006 1.00 67.10 -1 A 1 ATOM 1542 N N . ALA . . 208 ? -100.618 -59.193 -23.483 1.00 66.44 0 A 1 ATOM 1543 C CA . ALA . . 208 ? -100.803 -58.414 -22.268 1.00 66.44 0 A 1 ATOM 1544 C C . ALA . . 208 ? -99.605 -57.512 -22.017 1.00 66.44 0 A 1 ATOM 1545 O O . ALA . . 208 ? -99.766 -56.318 -21.745 1.00 66.44 0 A 1 ATOM 1546 C CB . ALA . . 208 ? -101.037 -59.339 -21.081 1.00 66.44 0 A 1 ATOM 1547 N N . ILE . . 209 ? -98.391 -58.061 -22.141 1.00 61.06 0 A 1 ATOM 1548 C CA . ILE . . 209 ? -97.181 -57.294 -21.850 1.00 61.06 0 A 1 ATOM 1549 C C . ILE . . 209 ? -97.096 -56.059 -22.731 1.00 61.06 0 A 1 ATOM 1550 O O . ILE . . 209 ? -96.582 -55.017 -22.305 1.00 61.06 0 A 1 ATOM 1551 C CB . ILE . . 209 ? -95.912 -58.147 -22.026 1.00 61.06 0 A 1 ATOM 1552 C CG1 . ILE . . 209 ? -95.924 -59.400 -21.144 1.00 61.06 0 A 1 ATOM 1553 C CG2 . ILE . . 209 ? -94.698 -57.289 -21.717 1.00 61.06 0 A 1 ATOM 1554 C CD1 . ILE . . 209 ? -95.894 -59.150 -19.657 1.00 61.06 0 A 1 ATOM 1555 N N . TYR . . 210 ? -97.571 -56.157 -23.972 1.00 64.36 0 A 1 ATOM 1556 C CA . TYR . . 210 ? -97.662 -54.975 -24.817 1.00 64.36 0 A 1 ATOM 1557 C C . TYR . . 210 ? -98.553 -53.924 -24.172 1.00 64.36 0 A 1 ATOM 1558 O O . TYR . . 210 ? -98.260 -52.724 -24.233 1.00 64.36 0 A 1 ATOM 1559 C CB . TYR . . 210 ? -98.199 -55.364 -26.194 1.00 64.36 0 A 1 ATOM 1560 C CG . TYR . . 210 ? -97.295 -56.249 -27.040 1.00 64.36 0 A 1 ATOM 1561 C CD1 . TYR . . 210 ? -95.924 -56.321 -26.821 1.00 64.36 0 A 1 ATOM 1562 C CD2 . TYR . . 210 ? -97.829 -57.028 -28.053 1.00 64.36 0 A 1 ATOM 1563 C CE1 . TYR . . 210 ? -95.121 -57.124 -27.596 1.00 64.36 0 A 1 ATOM 1564 C CE2 . TYR . . 210 ? -97.033 -57.836 -28.828 1.00 64.36 0 A 1 ATOM 1565 C CZ . TYR . . 210 ? -95.681 -57.880 -28.596 1.00 64.36 0 A 1 ATOM 1566 O OH . TYR . . 210 ? -94.885 -58.685 -29.372 1.00 64.36 0 A 1 ATOM 1567 N N . ASP . . 211 ? -99.639 -54.357 -23.531 1.00 68.04 0 A 1 ATOM 1568 C CA . ASP . . 211 ? -100.482 -53.433 -22.788 1.00 68.04 0 A 1 ATOM 1569 C C . ASP . . 211 ? -99.860 -53.055 -21.451 1.00 68.04 0 A 1 ATOM 1570 O O . ASP . . 211 ? -100.149 -51.975 -20.925 1.00 68.04 0 A 1 ATOM 1571 C CB . ASP . . 211 ? -101.868 -54.041 -22.568 1.00 68.04 0 A 1 ATOM 1572 C CG . ASP . . 211 ? -102.654 -54.189 -23.858 1.00 68.04 0 A 1 ATOM 1573 O OD1 . ASP . . 211 ? -102.424 -53.400 -24.797 1.00 68.04 0 A 1 ATOM 1574 O OD2 . ASP . . 211 ? -103.510 -55.095 -23.931 1.00 68.04 -1 A 1 ATOM 1575 N N . ILE . . 212 ? -99.015 -53.919 -20.886 1.00 65.79 0 A 1 ATOM 1576 C CA . ILE . . 212 ? -98.290 -53.557 -19.672 1.00 65.79 0 A 1 ATOM 1577 C C . ILE . . 212 ? -97.304 -52.439 -19.966 1.00 65.79 0 A 1 ATOM 1578 O O . ILE . . 212 ? -97.229 -51.445 -19.236 1.00 65.79 0 A 1 ATOM 1579 C CB . ILE . . 212 ? -97.558 -54.774 -19.077 1.00 65.79 0 A 1 ATOM 1580 C CG1 . ILE . . 212 ? -98.512 -55.918 -18.705 1.00 65.79 0 A 1 ATOM 1581 C CG2 . ILE . . 212 ? -96.745 -54.347 -17.874 1.00 65.79 0 A 1 ATOM 1582 C CD1 . ILE . . 212 ? -99.498 -55.622 -17.629 1.00 65.79 0 A 1 ATOM 1583 N N . CYS . . 213 ? -96.530 -52.587 -21.037 1.00 66.17 0 A 1 ATOM 1584 C CA . CYS . . 213 ? -95.401 -51.702 -21.276 1.00 66.17 0 A 1 ATOM 1585 C C . CYS . . 213 ? -95.790 -50.437 -22.025 1.00 66.17 0 A 1 ATOM 1586 O O . CYS . . 213 ? -95.147 -49.397 -21.844 1.00 66.17 0 A 1 ATOM 1587 C CB . CYS . . 213 ? -94.313 -52.443 -22.052 1.00 66.17 0 A 1 ATOM 1588 S SG . CYS . . 213 ? -94.785 -52.896 -23.722 1.00 66.17 0 A 1 ATOM 1589 N N . ARG . . 214 ? -96.827 -50.499 -22.858 1.00 70.98 0 A 1 ATOM 1590 C CA . ARG . . 214 ? -97.265 -49.319 -23.590 1.00 70.98 0 A 1 ATOM 1591 C C . ARG . . 214 ? -97.897 -48.272 -22.683 1.00 70.98 0 A 1 ATOM 1592 O O . ARG . . 214 ? -97.995 -47.108 -23.084 1.00 70.98 0 A 1 ATOM 1593 C CB . ARG . . 214 ? -98.259 -49.723 -24.679 1.00 70.98 0 A 1 ATOM 1594 C CG . ARG . . 214 ? -98.662 -48.603 -25.621 1.00 70.98 0 A 1 ATOM 1595 C CD . ARG . . 214 ? -99.589 -49.104 -26.707 1.00 70.98 0 A 1 ATOM 1596 N NE . ARG . . 214 ? -100.872 -49.552 -26.153 1.00 70.98 0 A 1 ATOM 1597 C CZ . ARG . . 214 ? -101.336 -50.803 -26.142 1.00 70.98 0 A 1 ATOM 1598 N NH1 . ARG . . 214 ? -100.652 -51.824 -26.652 1.00 70.98 1 A 1 ATOM 1599 N NH2 . ARG . . 214 ? -102.522 -51.039 -25.600 1.00 70.98 0 A 1 ATOM 1600 N N . ARG . . 215 ? -98.318 -48.653 -21.478 1.00 67.47 0 A 1 ATOM 1601 C CA . ARG . . 215 ? -99.092 -47.789 -20.596 1.00 67.47 0 A 1 ATOM 1602 C C . ARG . . 215 ? -98.388 -47.470 -19.291 1.00 67.47 0 A 1 ATOM 1603 O O . ARG . . 215 ? -98.366 -46.308 -18.881 1.00 67.47 0 A 1 ATOM 1604 C CB . ARG . . 215 ? -100.438 -48.446 -20.292 1.00 67.47 0 A 1 ATOM 1605 C CG . ARG . . 215 ? -101.333 -48.581 -21.512 1.00 67.47 0 A 1 ATOM 1606 C CD . ARG . . 215 ? -102.674 -49.165 -21.140 1.00 67.47 0 A 1 ATOM 1607 N NE . ARG . . 215 ? -102.550 -50.561 -20.716 1.00 67.47 0 A 1 ATOM 1608 C CZ . ARG . . 215 ? -102.647 -51.012 -19.465 1.00 67.47 0 A 1 ATOM 1609 N NH1 . ARG . . 215 ? -102.851 -50.199 -18.433 1.00 67.47 1 A 1 ATOM 1610 N NH2 . ARG . . 215 ? -102.515 -52.311 -19.242 1.00 67.47 0 A 1 ATOM 1611 N N . ASN . . 216 ? -97.810 -48.467 -18.624 1.00 67.75 0 A 1 ATOM 1612 C CA . ASN . . 216 ? -97.220 -48.231 -17.313 1.00 67.75 0 A 1 ATOM 1613 C C . ASN . . 216 ? -95.835 -47.601 -17.434 1.00 67.75 0 A 1 ATOM 1614 O O . ASN . . 216 ? -95.577 -46.540 -16.857 1.00 67.75 0 A 1 ATOM 1615 C CB . ASN . . 216 ? -97.170 -49.538 -16.522 1.00 67.75 0 A 1 ATOM 1616 C CG . ASN . . 216 ? -98.547 -50.024 -16.117 1.00 67.75 0 A 1 ATOM 1617 N ND2 . ASN . . 216 ? -98.752 -51.331 -16.163 1.00 67.75 0 A 1 ATOM 1618 O OD1 . ASN . . 216 ? -99.413 -49.232 -15.749 1.00 67.75 0 A 1 ATOM 1619 N N . LEU . . 217 ? -94.932 -48.240 -18.182 1.00 67.52 0 A 1 ATOM 1620 C CA . LEU . . 217 ? -93.639 -47.654 -18.520 1.00 67.52 0 A 1 ATOM 1621 C C . LEU . . 217 ? -93.629 -47.014 -19.908 1.00 67.52 0 A 1 ATOM 1622 O O . LEU . . 217 ? -92.545 -46.780 -20.452 1.00 67.52 0 A 1 ATOM 1623 C CB . LEU . . 217 ? -92.528 -48.701 -18.407 1.00 67.52 0 A 1 ATOM 1624 C CG . LEU . . 217 ? -92.583 -49.965 -19.270 1.00 67.52 0 A 1 ATOM 1625 C CD1 . LEU . . 217 ? -92.035 -49.744 -20.669 1.00 67.52 0 A 1 ATOM 1626 C CD2 . LEU . . 217 ? -91.834 -51.103 -18.603 1.00 67.52 0 A 1 ATOM 1627 N N . ASP . . 218 ? -94.812 -46.789 -20.490 1.00 71.45 0 A 1 ATOM 1628 C CA . ASP . . 218 ? -95.079 -45.952 -21.674 1.00 71.45 0 A 1 ATOM 1629 C C . ASP . . 218 ? -93.978 -46.019 -22.737 1.00 71.45 0 A 1 ATOM 1630 O O . ASP . . 218 ? -93.399 -45.014 -23.150 1.00 71.45 0 A 1 ATOM 1631 C CB . ASP . . 218 ? -95.394 -44.502 -21.267 1.00 71.45 0 A 1 ATOM 1632 C CG . ASP . . 218 ? -94.212 -43.745 -20.647 1.00 71.45 0 A 1 ATOM 1633 O OD1 . ASP . . 218 ? -93.080 -44.256 -20.576 1.00 71.45 0 A 1 ATOM 1634 O OD2 . ASP . . 218 ? -94.438 -42.596 -20.212 1.00 71.45 -1 A 1 ATOM 1635 N N . ILE . . 219 ? -93.715 -47.241 -23.188 1.00 67.61 0 A 1 ATOM 1636 C CA . ILE . . 219 ? -92.843 -47.479 -24.333 1.00 67.61 0 A 1 ATOM 1637 C C . ILE . . 219 ? -93.712 -47.531 -25.583 1.00 67.61 0 A 1 ATOM 1638 O O . ILE . . 219 ? -94.754 -48.196 -25.604 1.00 67.61 0 A 1 ATOM 1639 C CB . ILE . . 219 ? -92.027 -48.774 -24.152 1.00 67.61 0 A 1 ATOM 1640 C CG1 . ILE . . 219 ? -90.886 -48.858 -25.170 1.00 67.61 0 A 1 ATOM 1641 C CG2 . ILE . . 219 ? -92.903 -50.004 -24.282 1.00 67.61 0 A 1 ATOM 1642 C CD1 . ILE . . 219 ? -89.787 -47.836 -24.972 1.00 67.61 0 A 1 ATOM 1643 N N . GLU . . 220 ? -93.297 -46.809 -26.623 1.00 71.63 0 A 1 ATOM 1644 C CA . GLU . . 220 ? -94.156 -46.643 -27.788 1.00 71.63 0 A 1 ATOM 1645 C C . GLU . . 220 ? -94.214 -47.903 -28.641 1.00 71.63 0 A 1 ATOM 1646 O O . GLU . . 220 ? -95.281 -48.234 -29.171 1.00 71.63 0 A 1 ATOM 1647 C CB . GLU . . 220 ? -93.674 -45.451 -28.618 1.00 71.63 0 A 1 ATOM 1648 C CG . GLU . . 220 ? -94.544 -45.108 -29.827 1.00 71.63 0 A 1 ATOM 1649 C CD . GLU . . 220 ? -95.956 -44.710 -29.437 1.00 71.63 0 A 1 ATOM 1650 O OE1 . GLU . . 220 ? -96.148 -44.235 -28.298 1.00 71.63 0 A 1 ATOM 1651 O OE2 . GLU . . 220 ? -96.874 -44.875 -30.269 1.00 71.63 -1 A 1 ATOM 1652 N N . ARG . . 221 ? -93.096 -48.612 -28.776 1.00 67.60 0 A 1 ATOM 1653 C CA . ARG . . 221 ? -93.018 -49.825 -29.582 1.00 67.60 0 A 1 ATOM 1654 C C . ARG . . 221 ? -92.065 -50.806 -28.889 1.00 67.60 0 A 1 ATOM 1655 O O . ARG . . 221 ? -90.866 -50.522 -28.776 1.00 67.60 0 A 1 ATOM 1656 C CB . ARG . . 221 ? -92.609 -49.476 -31.024 1.00 67.60 0 A 1 ATOM 1657 C CG . ARG . . 221 ? -91.134 -49.189 -31.330 1.00 67.60 0 A 1 ATOM 1658 C CD . ARG . . 221 ? -90.945 -48.389 -32.605 1.00 67.60 0 A 1 ATOM 1659 N NE . ARG . . 221 ? -89.530 -48.172 -32.899 1.00 67.60 0 A 1 ATOM 1660 C CZ . ARG . . 221 ? -88.774 -47.217 -32.358 1.00 67.60 0 A 1 ATOM 1661 N NH1 . ARG . . 221 ? -89.271 -46.362 -31.468 1.00 67.60 1 A 1 ATOM 1662 N NH2 . ARG . . 221 ? -87.499 -47.122 -32.706 1.00 67.60 0 A 1 ATOM 1663 N N . PRO . . 222 ? -92.552 -51.926 -28.343 1.00 66.13 0 A 1 ATOM 1664 C CA . PRO . . 222 ? -91.651 -52.877 -27.687 1.00 66.13 0 A 1 ATOM 1665 C C . PRO . . 222 ? -91.141 -53.962 -28.618 1.00 66.13 0 A 1 ATOM 1666 O O . PRO . . 222 ? -91.804 -54.376 -29.570 1.00 66.13 0 A 1 ATOM 1667 C CB . PRO . . 222 ? -92.542 -53.500 -26.606 1.00 66.13 0 A 1 ATOM 1668 C CG . PRO . . 222 ? -93.866 -53.500 -27.210 1.00 66.13 0 A 1 ATOM 1669 C CD . PRO . . 222 ? -93.956 -52.242 -28.019 1.00 66.13 0 A 1 ATOM 1670 N N . THR . . 223 ? -89.937 -54.425 -28.309 1.00 65.73 0 A 1 ATOM 1671 C CA . THR . . 223 ? -89.359 -55.619 -28.903 1.00 65.73 0 A 1 ATOM 1672 C C . THR . . 223 ? -89.430 -56.740 -27.873 1.00 65.73 0 A 1 ATOM 1673 O O . THR . . 223 ? -89.632 -56.502 -26.679 1.00 65.73 0 A 1 ATOM 1674 C CB . THR . . 223 ? -87.912 -55.350 -29.340 1.00 65.73 0 A 1 ATOM 1675 C CG2 . THR . . 223 ? -87.356 -56.505 -30.164 1.00 65.73 0 A 1 ATOM 1676 O OG1 . THR . . 223 ? -87.870 -54.168 -30.147 1.00 65.73 0 A 1 ATOM 1677 N N . TYR . . 224 ? -89.275 -57.982 -28.341 1.00 61.24 0 A 1 ATOM 1678 C CA . TYR . . 224 ? -89.225 -59.111 -27.419 1.00 61.24 0 A 1 ATOM 1679 C C . TYR . . 224 ? -88.080 -58.983 -26.425 1.00 61.24 0 A 1 ATOM 1680 O O . TYR . . 224 ? -88.135 -59.579 -25.346 1.00 61.24 0 A 1 ATOM 1681 C CB . TYR . . 224 ? -89.098 -60.427 -28.189 1.00 61.24 0 A 1 ATOM 1682 C CG . TYR . . 224 ? -90.339 -60.929 -28.916 1.00 61.24 0 A 1 ATOM 1683 C CD1 . TYR . . 224 ? -91.607 -60.442 -28.632 1.00 61.24 0 A 1 ATOM 1684 C CD2 . TYR . . 224 ? -90.230 -61.916 -29.881 1.00 61.24 0 A 1 ATOM 1685 C CE1 . TYR . . 224 ? -92.716 -60.916 -29.288 1.00 61.24 0 A 1 ATOM 1686 C CE2 . TYR . . 224 ? -91.338 -62.393 -30.544 1.00 61.24 0 A 1 ATOM 1687 C CZ . TYR . . 224 ? -92.578 -61.889 -30.242 1.00 61.24 0 A 1 ATOM 1688 O OH . TYR . . 224 ? -93.689 -62.358 -30.901 1.00 61.24 0 A 1 ATOM 1689 N N . THR . . 225 ? -87.039 -58.220 -26.759 1.00 61.20 0 A 1 ATOM 1690 C CA . THR . . 225 ? -86.012 -57.900 -25.777 1.00 61.20 0 A 1 ATOM 1691 C C . THR . . 225 ? -86.622 -57.180 -24.581 1.00 61.20 0 A 1 ATOM 1692 O O . THR . . 225 ? -86.508 -57.634 -23.439 1.00 61.20 0 A 1 ATOM 1693 C CB . THR . . 225 ? -84.919 -57.044 -26.415 1.00 61.20 0 A 1 ATOM 1694 C CG2 . THR . . 225 ? -84.259 -57.784 -27.556 1.00 61.20 0 A 1 ATOM 1695 O OG1 . THR . . 225 ? -85.487 -55.824 -26.904 1.00 61.20 0 A 1 ATOM 1696 N N . ASN . . 226 ? -87.293 -56.054 -24.834 1.00 62.37 0 A 1 ATOM 1697 C CA . ASN . . 226 ? -87.950 -55.317 -23.761 1.00 62.37 0 A 1 ATOM 1698 C C . ASN . . 226 ? -89.015 -56.159 -23.074 1.00 62.37 0 A 1 ATOM 1699 O O . ASN . . 226 ? -89.253 -56.000 -21.872 1.00 62.37 0 A 1 ATOM 1700 C CB . ASN . . 226 ? -88.568 -54.038 -24.314 1.00 62.37 0 A 1 ATOM 1701 C CG . ASN . . 226 ? -87.534 -53.094 -24.884 1.00 62.37 0 A 1 ATOM 1702 N ND2 . ASN . . 226 ? -86.677 -52.567 -24.020 1.00 62.37 0 A 1 ATOM 1703 O OD1 . ASN . . 226 ? -87.506 -52.840 -26.088 1.00 62.37 0 A 1 ATOM 1704 N N . LEU . . 227 ? -89.668 -57.051 -23.817 1.00 57.98 0 A 1 ATOM 1705 C CA . LEU . . 227 ? -90.629 -57.961 -23.209 1.00 57.98 0 A 1 ATOM 1706 C C . LEU . . 227 ? -89.924 -59.006 -22.354 1.00 57.98 0 A 1 ATOM 1707 O O . LEU . . 227 ? -90.392 -59.343 -21.261 1.00 57.98 0 A 1 ATOM 1708 C CB . LEU . . 227 ? -91.456 -58.632 -24.300 1.00 57.98 0 A 1 ATOM 1709 C CG . LEU . . 227 ? -92.694 -59.438 -23.904 1.00 57.98 0 A 1 ATOM 1710 C CD1 . LEU . . 227 ? -93.669 -59.474 -25.070 1.00 57.98 0 A 1 ATOM 1711 C CD2 . LEU . . 227 ? -92.370 -60.846 -23.440 1.00 57.98 0 A 1 ATOM 1712 N N . ASN . . 228 ? -88.799 -59.531 -22.839 1.00 58.07 0 A 1 ATOM 1713 C CA . ASN . . 228 ? -88.094 -60.598 -22.138 1.00 58.07 0 A 1 ATOM 1714 C C . ASN . . 228 ? -87.363 -60.086 -20.905 1.00 58.07 0 A 1 ATOM 1715 O O . ASN . . 228 ? -87.300 -60.781 -19.886 1.00 58.07 0 A 1 ATOM 1716 C CB . ASN . . 228 ? -87.114 -61.272 -23.092 1.00 58.07 0 A 1 ATOM 1717 C CG . ASN . . 228 ? -87.800 -62.192 -24.063 1.00 58.07 0 A 1 ATOM 1718 N ND2 . ASN . . 228 ? -87.580 -61.970 -25.351 1.00 58.07 0 A 1 ATOM 1719 O OD1 . ASN . . 228 ? -88.561 -63.061 -23.662 1.00 58.07 0 A 1 ATOM 1720 N N . ARG . . 229 ? -86.806 -58.877 -20.975 1.00 60.59 0 A 1 ATOM 1721 C CA . ARG . . 229 ? -86.159 -58.287 -19.810 1.00 60.59 0 A 1 ATOM 1722 C C . ARG . . 229 ? -87.126 -58.101 -18.651 1.00 60.59 0 A 1 ATOM 1723 O O . ARG . . 229 ? -86.688 -58.006 -17.501 1.00 60.59 0 A 1 ATOM 1724 C CB . ARG . . 229 ? -85.534 -56.951 -20.199 1.00 60.59 0 A 1 ATOM 1725 C CG . ARG . . 229 ? -84.351 -57.085 -21.138 1.00 60.59 0 A 1 ATOM 1726 C CD . ARG . . 229 ? -83.832 -55.734 -21.578 1.00 60.59 0 A 1 ATOM 1727 N NE . ARG . . 229 ? -82.781 -55.843 -22.587 1.00 60.59 0 A 1 ATOM 1728 C CZ . ARG . . 229 ? -81.487 -56.031 -22.334 1.00 60.59 0 A 1 ATOM 1729 N NH1 . ARG . . 229 ? -81.035 -56.161 -21.091 1.00 60.59 1 A 1 ATOM 1730 N NH2 . ARG . . 229 ? -80.633 -56.105 -23.344 1.00 60.59 0 A 1 ATOM 1731 N N . LEU . . 230 ? -88.429 -58.054 -18.929 1.00 64.16 0 A 1 ATOM 1732 C CA . LEU . . 230 ? -89.433 -57.955 -17.880 1.00 64.16 0 A 1 ATOM 1733 C C . LEU . . 230 ? -89.659 -59.300 -17.203 1.00 64.16 0 A 1 ATOM 1734 O O . LEU . . 230 ? -89.612 -59.400 -15.972 1.00 64.16 0 A 1 ATOM 1735 C CB . LEU . . 230 ? -90.738 -57.425 -18.477 1.00 64.16 0 A 1 ATOM 1736 C CG . LEU . . 230 ? -91.936 -57.092 -17.581 1.00 64.16 0 A 1 ATOM 1737 C CD1 . LEU . . 230 ? -92.717 -58.330 -17.154 1.00 64.16 0 A 1 ATOM 1738 C CD2 . LEU . . 230 ? -91.494 -56.301 -16.365 1.00 64.16 0 A 1 ATOM 1739 N N . ILE . . 231 ? -89.904 -60.349 -17.995 1.00 56.54 0 A 1 ATOM 1740 C CA . ILE . . 231 ? -90.193 -61.673 -17.445 1.00 56.54 0 A 1 ATOM 1741 C C . ILE . . 231 ? -88.954 -62.355 -16.888 1.00 56.54 0 A 1 ATOM 1742 O O . ILE . . 231 ? -89.049 -63.481 -16.385 1.00 56.54 0 A 1 ATOM 1743 C CB . ILE . . 231 ? -90.881 -62.523 -18.532 1.00 56.54 0 A 1 ATOM 1744 C CG1 . ILE . . 231 ? -91.524 -63.777 -17.939 1.00 56.54 0 A 1 ATOM 1745 C CG2 . ILE . . 231 ? -89.904 -62.903 -19.613 1.00 56.54 0 A 1 ATOM 1746 C CD1 . ILE . . 231 ? -92.507 -64.423 -18.859 1.00 56.54 0 A 1 ATOM 1747 N N . SER . . 232 ? -87.789 -61.713 -16.963 1.00 56.56 0 A 1 ATOM 1748 C CA . SER . . 232 ? -86.640 -62.170 -16.196 1.00 56.56 0 A 1 ATOM 1749 C C . SER . . 232 ? -86.754 -61.762 -14.735 1.00 56.56 0 A 1 ATOM 1750 O O . SER . . 232 ? -86.392 -62.534 -13.841 1.00 56.56 0 A 1 ATOM 1751 C CB . SER . . 232 ? -85.356 -61.605 -16.793 1.00 56.56 0 A 1 ATOM 1752 O OG . SER . . 232 ? -84.231 -61.997 -16.030 1.00 56.56 0 A 1 ATOM 1753 N N . GLN . . 233 ? -87.253 -60.551 -14.480 1.00 62.82 0 A 1 ATOM 1754 C CA . GLN . . 233 ? -87.339 -60.052 -13.114 1.00 62.82 0 A 1 ATOM 1755 C C . GLN . . 233 ? -88.301 -60.891 -12.289 1.00 62.82 0 A 1 ATOM 1756 O O . GLN . . 233 ? -88.042 -61.173 -11.114 1.00 62.82 0 A 1 ATOM 1757 C CB . GLN . . 233 ? -87.792 -58.596 -13.121 1.00 62.82 0 A 1 ATOM 1758 C CG . GLN . . 233 ? -86.861 -57.637 -13.834 1.00 62.82 0 A 1 ATOM 1759 C CD . GLN . . 233 ? -85.504 -57.536 -13.186 1.00 62.82 0 A 1 ATOM 1760 N NE2 . GLN . . 233 ? -85.454 -56.964 -11.993 1.00 62.82 0 A 1 ATOM 1761 O OE1 . GLN . . 233 ? -84.510 -57.972 -13.751 1.00 62.82 0 A 1 ATOM 1762 N N . ILE . . 234 ? -89.418 -61.299 -12.891 1.00 58.17 0 A 1 ATOM 1763 C CA . ILE . . 234 ? -90.422 -62.067 -12.163 1.00 58.17 0 A 1 ATOM 1764 C C . ILE . . 234 ? -89.859 -63.412 -11.733 1.00 58.17 0 A 1 ATOM 1765 O O . ILE . . 234 ? -90.134 -63.892 -10.627 1.00 58.17 0 A 1 ATOM 1766 C CB . ILE . . 234 ? -91.696 -62.233 -13.014 1.00 58.17 0 A 1 ATOM 1767 C CG1 . ILE . . 234 ? -92.801 -62.873 -12.186 1.00 58.17 0 A 1 ATOM 1768 C CG2 . ILE . . 234 ? -91.448 -63.073 -14.239 1.00 58.17 0 A 1 ATOM 1769 C CD1 . ILE . . 234 ? -94.138 -62.801 -12.835 1.00 58.17 0 A 1 ATOM 1770 N N . VAL . . 235 ? -89.061 -64.041 -12.593 1.00 52.93 0 A 1 ATOM 1771 C CA . VAL . . 235 ? -88.514 -65.348 -12.260 1.00 52.93 0 A 1 ATOM 1772 C C . VAL . . 235 ? -87.422 -65.207 -11.213 1.00 52.93 0 A 1 ATOM 1773 O O . VAL . . 235 ? -87.360 -65.981 -10.252 1.00 52.93 0 A 1 ATOM 1774 C CB . VAL . . 235 ? -88.000 -66.051 -13.526 1.00 52.93 0 A 1 ATOM 1775 C CG1 . VAL . . 235 ? -87.361 -67.363 -13.158 1.00 52.93 0 A 1 ATOM 1776 C CG2 . VAL . . 235 ? -89.132 -66.266 -14.512 1.00 52.93 0 A 1 ATOM 1777 N N . SER . . 236 ? -86.546 -64.215 -11.379 1.00 52.74 0 A 1 ATOM 1778 C CA . SER . . 236 ? -85.534 -63.946 -10.368 1.00 52.74 0 A 1 ATOM 1779 C C . SER . . 236 ? -86.164 -63.587 -9.033 1.00 52.74 0 A 1 ATOM 1780 O O . SER . . 236 ? -85.615 -63.919 -7.977 1.00 52.74 0 A 1 ATOM 1781 C CB . SER . . 236 ? -84.620 -62.817 -10.829 1.00 52.74 0 A 1 ATOM 1782 O OG . SER . . 236 ? -83.658 -62.515 -9.839 1.00 52.74 0 A 1 ATOM 1783 N N . SER . . 237 ? -87.315 -62.917 -9.056 1.00 57.00 0 A 1 ATOM 1784 C CA . SER . . 237 ? -87.958 -62.526 -7.810 1.00 57.00 0 A 1 ATOM 1785 C C . SER . . 237 ? -88.549 -63.728 -7.090 1.00 57.00 0 A 1 ATOM 1786 O O . SER . . 237 ? -88.588 -63.752 -5.855 1.00 57.00 0 A 1 ATOM 1787 C CB . SER . . 237 ? -89.034 -61.477 -8.084 1.00 57.00 0 A 1 ATOM 1788 O OG . SER . . 237 ? -89.676 -61.075 -6.890 1.00 57.00 0 A 1 ATOM 1789 N N . ILE . . 238 ? -89.011 -64.732 -7.837 1.00 55.75 0 A 1 ATOM 1790 C CA . ILE . . 238 ? -89.480 -65.965 -7.214 1.00 55.75 0 A 1 ATOM 1791 C C . ILE . . 238 ? -88.324 -66.672 -6.523 1.00 55.75 0 A 1 ATOM 1792 O O . ILE . . 238 ? -88.442 -67.135 -5.383 1.00 55.75 0 A 1 ATOM 1793 C CB . ILE . . 238 ? -90.148 -66.876 -8.261 1.00 55.75 0 A 1 ATOM 1794 C CG1 . ILE . . 238 ? -91.454 -66.250 -8.754 1.00 55.75 0 A 1 ATOM 1795 C CG2 . ILE . . 238 ? -90.379 -68.269 -7.682 1.00 55.75 0 A 1 ATOM 1796 C CD1 . ILE . . 238 ? -91.993 -66.853 -10.029 1.00 55.75 0 A 1 ATOM 1797 N N . THR . . 239 ? -87.189 -66.758 -7.205 1.00 53.80 0 A 1 ATOM 1798 C CA . THR . . 239 ? -86.071 -67.580 -6.777 1.00 53.80 0 A 1 ATOM 1799 C C . THR . . 239 ? -85.039 -66.817 -5.958 1.00 53.80 0 A 1 ATOM 1800 O O . THR . . 239 ? -83.984 -67.376 -5.646 1.00 53.80 0 A 1 ATOM 1801 C CB . THR . . 239 ? -85.400 -68.201 -7.997 1.00 53.80 0 A 1 ATOM 1802 C CG2 . THR . . 239 ? -86.401 -69.019 -8.785 1.00 53.80 0 A 1 ATOM 1803 O OG1 . THR . . 239 ? -84.883 -67.168 -8.838 1.00 53.80 0 A 1 ATOM 1804 N N . ALA . . 240 ? -85.310 -65.561 -5.600 1.00 54.83 0 A 1 ATOM 1805 C CA . ALA . . 240 ? -84.361 -64.824 -4.777 1.00 54.83 0 A 1 ATOM 1806 C C . ALA . . 240 ? -84.341 -65.346 -3.350 1.00 54.83 0 A 1 ATOM 1807 O O . ALA . . 240 ? -83.335 -65.192 -2.649 1.00 54.83 0 A 1 ATOM 1808 C CB . ALA . . 240 ? -84.697 -63.338 -4.780 1.00 54.83 0 A 1 ATOM 1809 N N . SER . . 241 ? -85.436 -65.962 -2.903 1.00 57.43 0 A 1 ATOM 1810 C CA . SER . . 241 ? -85.490 -66.477 -1.540 1.00 57.43 0 A 1 ATOM 1811 C C . SER . . 241 ? -84.458 -67.574 -1.333 1.00 57.43 0 A 1 ATOM 1812 O O . SER . . 241 ? -83.622 -67.496 -0.426 1.00 57.43 0 A 1 ATOM 1813 C CB . SER . . 241 ? -86.890 -67.000 -1.234 1.00 57.43 0 A 1 ATOM 1814 O OG . SER . . 241 ? -86.965 -67.471 0.097 1.00 57.43 0 A 1 ATOM 1815 N N . LEU . . 242 ? -84.496 -68.606 -2.174 1.00 53.52 0 A 1 ATOM 1816 C CA . LEU . . 242 ? -83.500 -69.667 -2.115 1.00 53.52 0 A 1 ATOM 1817 C C . LEU . . 242 ? -82.123 -69.217 -2.585 1.00 53.52 0 A 1 ATOM 1818 O O . LEU . . 242 ? -81.144 -69.926 -2.328 1.00 53.52 0 A 1 ATOM 1819 C CB . LEU . . 242 ? -83.978 -70.864 -2.941 1.00 53.52 0 A 1 ATOM 1820 C CG . LEU . . 242 ? -84.250 -70.657 -4.434 1.00 53.52 0 A 1 ATOM 1821 C CD1 . LEU . . 242 ? -82.998 -70.798 -5.285 1.00 53.52 0 A 1 ATOM 1822 C CD2 . LEU . . 242 ? -85.328 -71.629 -4.884 1.00 53.52 0 A 1 ATOM 1823 N N . ARG . . 243 ? -82.024 -68.067 -3.254 1.00 50.96 0 A 1 ATOM 1824 C CA . ARG . . 243 ? -80.770 -67.571 -3.801 1.00 50.96 0 A 1 ATOM 1825 C C . ARG . . 243 ? -80.182 -66.412 -3.008 1.00 50.96 0 A 1 ATOM 1826 O O . ARG . . 243 ? -79.002 -66.098 -3.195 1.00 50.96 0 A 1 ATOM 1827 C CB . ARG . . 243 ? -80.975 -67.142 -5.262 1.00 50.96 0 A 1 ATOM 1828 C CG . ARG . . 243 ? -79.698 -66.821 -6.022 1.00 50.96 0 A 1 ATOM 1829 C CD . ARG . . 243 ? -79.978 -66.584 -7.499 1.00 50.96 0 A 1 ATOM 1830 N NE . ARG . . 243 ? -80.712 -65.343 -7.751 1.00 50.96 0 A 1 ATOM 1831 C CZ . ARG . . 243 ? -82.010 -65.248 -8.036 1.00 50.96 0 A 1 ATOM 1832 N NH1 . ARG . . 243 ? -82.803 -66.310 -8.078 1.00 50.96 1 A 1 ATOM 1833 N NH2 . ARG . . 243 ? -82.537 -64.055 -8.256 1.00 50.96 0 A 1 ATOM 1834 N N . PHE . . 244 ? -80.958 -65.780 -2.126 1.00 55.04 0 A 1 ATOM 1835 C CA . PHE . . 244 ? -80.476 -64.665 -1.325 1.00 55.04 0 A 1 ATOM 1836 C C . PHE . . 244 ? -81.042 -64.766 0.083 1.00 55.04 0 A 1 ATOM 1837 O O . PHE . . 244 ? -81.927 -65.575 0.368 1.00 55.04 0 A 1 ATOM 1838 C CB . PHE . . 244 ? -80.865 -63.319 -1.939 1.00 55.04 0 A 1 ATOM 1839 C CG . PHE . . 244 ? -80.189 -63.027 -3.236 1.00 55.04 0 A 1 ATOM 1840 C CD1 . PHE . . 244 ? -78.911 -62.509 -3.257 1.00 55.04 0 A 1 ATOM 1841 C CD2 . PHE . . 244 ? -80.836 -63.253 -4.433 1.00 55.04 0 A 1 ATOM 1842 C CE1 . PHE . . 244 ? -78.286 -62.228 -4.450 1.00 55.04 0 A 1 ATOM 1843 C CE2 . PHE . . 244 ? -80.218 -62.977 -5.628 1.00 55.04 0 A 1 ATOM 1844 C CZ . PHE . . 244 ? -78.941 -62.464 -5.639 1.00 55.04 0 A 1 ATOM 1845 N N . ASP . . 245 ? -80.518 -63.920 0.963 1.00 64.08 0 A 1 ATOM 1846 C CA . ASP . . 245 ? -81.006 -63.839 2.328 1.00 64.08 0 A 1 ATOM 1847 C C . ASP . . 245 ? -82.327 -63.080 2.376 1.00 64.08 0 A 1 ATOM 1848 O O . ASP . . 245 ? -82.656 -62.294 1.485 1.00 64.08 0 A 1 ATOM 1849 C CB . ASP . . 245 ? -79.973 -63.164 3.233 1.00 64.08 0 A 1 ATOM 1850 C CG . ASP . . 245 ? -79.619 -61.755 2.782 1.00 64.08 0 A 1 ATOM 1851 O OD1 . ASP . . 245 ? -80.100 -61.319 1.715 1.00 64.08 0 A 1 ATOM 1852 O OD2 . ASP . . 245 ? -78.850 -61.082 3.499 1.00 64.08 -1 A 1 ATOM 1853 N N . GLY . . 246 ? -83.088 -63.324 3.437 1.00 62.10 0 A 1 ATOM 1854 C CA . GLY . . 246 ? -84.377 -62.685 3.581 1.00 62.10 0 A 1 ATOM 1855 C C . GLY . . 246 ? -84.963 -62.808 4.969 1.00 62.10 0 A 1 ATOM 1856 O O . GLY . . 246 ? -84.722 -63.792 5.672 1.00 62.10 0 A 1 ATOM 1857 N N . ALA . . 247 ? -85.737 -61.799 5.373 1.00 62.53 0 A 1 ATOM 1858 C CA . ALA . . 247 ? -86.389 -61.838 6.675 1.00 62.53 0 A 1 ATOM 1859 C C . ALA . . 247 ? -87.370 -62.995 6.761 1.00 62.53 0 A 1 ATOM 1860 O O . ALA . . 247 ? -87.481 -63.648 7.804 1.00 62.53 0 A 1 ATOM 1861 C CB . ALA . . 247 ? -87.104 -60.518 6.937 1.00 62.53 0 A 1 ATOM 1862 N N . LEU . . 248 ? -88.096 -63.255 5.676 1.00 57.22 0 A 1 ATOM 1863 C CA . LEU . . 248 ? -89.029 -64.374 5.583 1.00 57.22 0 A 1 ATOM 1864 C C . LEU . . 248 ? -88.762 -65.038 4.237 1.00 57.22 0 A 1 ATOM 1865 O O . LEU . . 248 ? -89.406 -64.720 3.235 1.00 57.22 0 A 1 ATOM 1866 C CB . LEU . . 248 ? -90.471 -63.901 5.714 1.00 57.22 0 A 1 ATOM 1867 C CG . LEU . . 248 ? -91.535 -64.976 5.969 1.00 57.22 0 A 1 ATOM 1868 C CD1 . LEU . . 248 ? -92.771 -64.341 6.575 1.00 57.22 0 A 1 ATOM 1869 C CD2 . LEU . . 248 ? -91.892 -65.763 4.718 1.00 57.22 0 A 1 ATOM 1870 N N . ASN . . 249 ? -87.811 -65.964 4.213 1.00 61.82 0 A 1 ATOM 1871 C CA . ASN . . 249 ? -87.484 -66.663 2.981 1.00 61.82 0 A 1 ATOM 1872 C C . ASN . . 249 ? -88.620 -67.596 2.590 1.00 61.82 0 A 1 ATOM 1873 O O . ASN . . 249 ? -89.159 -68.322 3.432 1.00 61.82 0 A 1 ATOM 1874 C CB . ASN . . 249 ? -86.185 -67.449 3.145 1.00 61.82 0 A 1 ATOM 1875 C CG . ASN . . 249 ? -84.966 -66.554 3.219 1.00 61.82 0 A 1 ATOM 1876 N ND2 . ASN . . 249 ? -84.043 -66.888 4.113 1.00 61.82 0 A 1 ATOM 1877 O OD1 . ASN . . 249 ? -84.851 -65.579 2.479 1.00 61.82 0 A 1 ATOM 1878 N N . VAL . . 250 ? -88.989 -67.563 1.311 1.00 58.98 0 A 1 ATOM 1879 C CA . VAL . . 250 ? -89.975 -68.480 0.742 1.00 58.98 0 A 1 ATOM 1880 C C . VAL . . 250 ? -89.313 -69.130 -0.468 1.00 58.98 0 A 1 ATOM 1881 O O . VAL . . 250 ? -89.386 -68.616 -1.588 1.00 58.98 0 A 1 ATOM 1882 C CB . VAL . . 250 ? -91.278 -67.781 0.354 1.00 58.98 0 A 1 ATOM 1883 C CG1 . VAL . . 250 ? -92.203 -68.742 -0.360 1.00 58.98 0 A 1 ATOM 1884 C CG2 . VAL . . 250 ? -91.950 -67.218 1.590 1.00 58.98 0 A 1 ATOM 1885 N N . ASP . . 251 ? -88.670 -70.272 -0.248 1.00 60.07 0 A 1 ATOM 1886 C CA . ASP . . 251 ? -87.985 -70.967 -1.323 1.00 60.07 0 A 1 ATOM 1887 C C . ASP . . 251 ? -89.008 -71.635 -2.241 1.00 60.07 0 A 1 ATOM 1888 O O . ASP . . 251 ? -90.223 -71.523 -2.054 1.00 60.07 0 A 1 ATOM 1889 C CB . ASP . . 251 ? -86.982 -71.970 -0.753 1.00 60.07 0 A 1 ATOM 1890 C CG . ASP . . 251 ? -87.632 -73.031 0.114 1.00 60.07 0 A 1 ATOM 1891 O OD1 . ASP . . 251 ? -88.855 -72.956 0.340 1.00 60.07 0 A 1 ATOM 1892 O OD2 . ASP . . 251 ? -86.915 -73.944 0.573 1.00 60.07 -1 A 1 ATOM 1893 N N . LEU . . 252 ? -88.500 -72.348 -3.248 1.00 58.04 0 A 1 ATOM 1894 C CA . LEU . . 252 ? -89.365 -72.863 -4.303 1.00 58.04 0 A 1 ATOM 1895 C C . LEU . . 252 ? -90.364 -73.881 -3.773 1.00 58.04 0 A 1 ATOM 1896 O O . LEU . . 252 ? -91.479 -73.982 -4.296 1.00 58.04 0 A 1 ATOM 1897 C CB . LEU . . 252 ? -88.514 -73.467 -5.414 1.00 58.04 0 A 1 ATOM 1898 C CG . LEU . . 252 ? -89.210 -73.812 -6.733 1.00 58.04 0 A 1 ATOM 1899 C CD1 . LEU . . 252 ? -88.204 -73.653 -7.857 1.00 58.04 0 A 1 ATOM 1900 C CD2 . LEU . . 252 ? -89.812 -75.220 -6.747 1.00 58.04 0 A 1 ATOM 1901 N N . THR . . 253 ? -90.006 -74.620 -2.724 1.00 61.15 0 A 1 ATOM 1902 C CA . THR . . 253 ? -90.872 -75.692 -2.251 1.00 61.15 0 A 1 ATOM 1903 C C . THR . . 253 ? -91.987 -75.204 -1.337 1.00 61.15 0 A 1 ATOM 1904 O O . THR . . 253 ? -92.969 -75.930 -1.149 1.00 61.15 0 A 1 ATOM 1905 C CB . THR . . 253 ? -90.061 -76.771 -1.526 1.00 61.15 0 A 1 ATOM 1906 C CG2 . THR . . 253 ? -89.449 -76.249 -0.230 1.00 61.15 0 A 1 ATOM 1907 O OG1 . THR . . 253 ? -90.917 -77.882 -1.228 1.00 61.15 0 A 1 ATOM 1908 N N . GLU . . 254 ? -91.869 -74.004 -0.768 1.00 61.73 0 A 1 ATOM 1909 C CA . GLU . . 254 ? -92.902 -73.532 0.146 1.00 61.73 0 A 1 ATOM 1910 C C . GLU . . 254 ? -94.122 -73.006 -0.597 1.00 61.73 0 A 1 ATOM 1911 O O . GLU . . 254 ? -95.243 -73.465 -0.352 1.00 61.73 0 A 1 ATOM 1912 C CB . GLU . . 254 ? -92.342 -72.461 1.081 1.00 61.73 0 A 1 ATOM 1913 C CG . GLU . . 254 ? -91.485 -73.017 2.209 1.00 61.73 0 A 1 ATOM 1914 C CD . GLU . . 254 ? -90.981 -71.947 3.156 1.00 61.73 0 A 1 ATOM 1915 O OE1 . GLU . . 254 ? -91.227 -70.755 2.893 1.00 61.73 0 A 1 ATOM 1916 O OE2 . GLU . . 254 ? -90.345 -72.301 4.170 1.00 61.73 -1 A 1 ATOM 1917 N N . PHE . . 255 ? -93.937 -72.048 -1.510 1.00 62.04 0 A 1 ATOM 1918 C CA . PHE . . 255 ? -95.108 -71.353 -2.033 1.00 62.04 0 A 1 ATOM 1919 C C . PHE . . 255 ? -95.944 -72.248 -2.936 1.00 62.04 0 A 1 ATOM 1920 O O . PHE . . 255 ? -97.164 -72.075 -3.015 1.00 62.04 0 A 1 ATOM 1921 C CB . PHE . . 255 ? -94.718 -70.057 -2.757 1.00 62.04 0 A 1 ATOM 1922 C CG . PHE . . 255 ? -93.926 -70.241 -4.017 1.00 62.04 0 A 1 ATOM 1923 C CD1 . PHE . . 255 ? -92.554 -70.142 -4.000 1.00 62.04 0 A 1 ATOM 1924 C CD2 . PHE . . 255 ? -94.558 -70.461 -5.230 1.00 62.04 0 A 1 ATOM 1925 C CE1 . PHE . . 255 ? -91.828 -70.277 -5.161 1.00 62.04 0 A 1 ATOM 1926 C CE2 . PHE . . 255 ? -93.836 -70.611 -6.386 1.00 62.04 0 A 1 ATOM 1927 C CZ . PHE . . 255 ? -92.469 -70.519 -6.352 1.00 62.04 0 A 1 ATOM 1928 N N . GLN . . 256 ? -95.325 -73.210 -3.616 1.00 60.43 0 A 1 ATOM 1929 C CA . GLN . . 256 ? -96.111 -74.132 -4.428 1.00 60.43 0 A 1 ATOM 1930 C C . GLN . . 256 ? -96.998 -75.018 -3.564 1.00 60.43 0 A 1 ATOM 1931 O O . GLN . . 256 ? -98.030 -75.505 -4.035 1.00 60.43 0 A 1 ATOM 1932 C CB . GLN . . 256 ? -95.193 -74.989 -5.297 1.00 60.43 0 A 1 ATOM 1933 C CG . GLN . . 256 ? -94.285 -75.921 -4.525 1.00 60.43 0 A 1 ATOM 1934 C CD . GLN . . 256 ? -93.338 -76.673 -5.425 1.00 60.43 0 A 1 ATOM 1935 N NE2 . GLN . . 256 ? -92.493 -77.498 -4.827 1.00 60.43 0 A 1 ATOM 1936 O OE1 . GLN . . 256 ? -93.369 -76.523 -6.645 1.00 60.43 0 A 1 ATOM 1937 N N . THR . . 257 ? -96.616 -75.235 -2.306 1.00 63.94 0 A 1 ATOM 1938 C CA . THR . . 257 ? -97.385 -76.108 -1.429 1.00 63.94 0 A 1 ATOM 1939 C C . THR . . 257 ? -98.626 -75.412 -0.888 1.00 63.94 0 A 1 ATOM 1940 O O . THR . . 257 ? -99.671 -76.048 -0.716 1.00 63.94 0 A 1 ATOM 1941 C CB . THR . . 257 ? -96.515 -76.586 -0.270 1.00 63.94 0 A 1 ATOM 1942 C CG2 . THR . . 257 ? -97.331 -77.451 0.669 1.00 63.94 0 A 1 ATOM 1943 O OG1 . THR . . 257 ? -95.405 -77.334 -0.779 1.00 63.94 0 A 1 ATOM 1944 N N . ASN . . 258 ? -98.524 -74.116 -0.614 1.00 65.52 0 A 1 ATOM 1945 C CA . ASN . . 258 ? -99.584 -73.348 0.025 1.00 65.52 0 A 1 ATOM 1946 C C . ASN . . 258 ? -100.418 -72.540 -0.960 1.00 65.52 0 A 1 ATOM 1947 O O . ASN . . 258 ? -101.404 -71.918 -0.552 1.00 65.52 0 A 1 ATOM 1948 C CB . ASN . . 258 ? -98.966 -72.430 1.082 1.00 65.52 0 A 1 ATOM 1949 C CG . ASN . . 258 ? -97.987 -71.426 0.500 1.00 65.52 0 A 1 ATOM 1950 N ND2 . ASN . . 258 ? -97.082 -70.967 1.329 1.00 65.52 0 A 1 ATOM 1951 O OD1 . ASN . . 258 ? -97.996 -71.127 -0.689 1.00 65.52 0 A 1 ATOM 1952 N N . LEU . . 259 ? -100.035 -72.522 -2.233 1.00 63.98 0 A 1 ATOM 1953 C CA . LEU . . 259 ? -100.773 -71.837 -3.281 1.00 63.98 0 A 1 ATOM 1954 C C . LEU . . 259 ? -101.749 -72.749 -4.004 1.00 63.98 0 A 1 ATOM 1955 O O . LEU . . 259 ? -102.785 -72.281 -4.483 1.00 63.98 0 A 1 ATOM 1956 C CB . LEU . . 259 ? -99.779 -71.250 -4.288 1.00 63.98 0 A 1 ATOM 1957 C CG . LEU . . 259 ? -100.228 -70.315 -5.403 1.00 63.98 0 A 1 ATOM 1958 C CD1 . LEU . . 259 ? -99.078 -69.394 -5.718 1.00 63.98 0 A 1 ATOM 1959 C CD2 . LEU . . 259 ? -100.630 -71.061 -6.651 1.00 63.98 0 A 1 ATOM 1960 N N . VAL . . 260 ? -101.441 -74.038 -4.076 1.00 64.16 0 A 1 ATOM 1961 C CA . VAL . . 260 ? -102.170 -74.996 -4.899 1.00 64.16 0 A 1 ATOM 1962 C C . VAL . . 260 ? -103.116 -75.807 -4.019 1.00 64.16 0 A 1 ATOM 1963 O O . VAL . . 260 ? -102.651 -76.716 -3.325 1.00 64.16 0 A 1 ATOM 1964 C CB . VAL . . 260 ? -101.188 -75.918 -5.633 1.00 64.16 0 A 1 ATOM 1965 C CG1 . VAL . . 260 ? -101.932 -76.999 -6.379 1.00 64.16 0 A 1 ATOM 1966 C CG2 . VAL . . 260 ? -100.296 -75.113 -6.561 1.00 64.16 0 A 1 ATOM 1967 N N . PRO . . 261 ? -104.431 -75.545 -3.997 1.00 71.81 0 A 1 ATOM 1968 C CA . PRO . . 261 ? -105.300 -76.327 -3.108 1.00 71.81 0 A 1 ATOM 1969 C C . PRO . . 261 ? -105.447 -77.780 -3.527 1.00 71.81 0 A 1 ATOM 1970 O O . PRO . . 261 ? -105.305 -78.689 -2.704 1.00 71.81 0 A 1 ATOM 1971 C CB . PRO . . 261 ? -106.641 -75.590 -3.195 1.00 71.81 0 A 1 ATOM 1972 C CG . PRO . . 261 ? -106.622 -74.937 -4.492 1.00 71.81 0 A 1 ATOM 1973 C CD . PRO . . 261 ? -105.202 -74.542 -4.746 1.00 71.81 0 A 1 ATOM 1974 N N . TYR . . 262 ? -105.725 -78.000 -4.804 1.00 74.23 0 A 1 ATOM 1975 C CA . TYR . . 262 ? -105.977 -79.309 -5.379 1.00 74.23 0 A 1 ATOM 1976 C C . TYR . . 262 ? -104.847 -79.684 -6.331 1.00 74.23 0 A 1 ATOM 1977 O O . TYR . . 262 ? -104.178 -78.804 -6.883 1.00 74.23 0 A 1 ATOM 1978 C CB . TYR . . 262 ? -107.315 -79.304 -6.128 1.00 74.23 0 A 1 ATOM 1979 C CG . TYR . . 262 ? -108.517 -79.159 -5.229 1.00 74.23 0 A 1 ATOM 1980 C CD1 . TYR . . 262 ? -109.086 -80.267 -4.622 1.00 74.23 0 A 1 ATOM 1981 C CD2 . TYR . . 262 ? -109.073 -77.915 -4.978 1.00 74.23 0 A 1 ATOM 1982 C CE1 . TYR . . 262 ? -110.183 -80.143 -3.803 1.00 74.23 0 A 1 ATOM 1983 C CE2 . TYR . . 262 ? -110.168 -77.778 -4.159 1.00 74.23 0 A 1 ATOM 1984 C CZ . TYR . . 262 ? -110.721 -78.895 -3.577 1.00 74.23 0 A 1 ATOM 1985 O OH . TYR . . 262 ? -111.813 -78.761 -2.756 1.00 74.23 0 A 1 ATOM 1986 N N . PRO . . 263 ? -104.608 -80.980 -6.560 1.00 71.46 0 A 1 ATOM 1987 C CA . PRO . . 263 ? -103.433 -81.361 -7.358 1.00 71.46 0 A 1 ATOM 1988 C C . PRO . . 263 ? -103.542 -81.000 -8.827 1.00 71.46 0 A 1 ATOM 1989 O O . PRO . . 263 ? -102.511 -80.964 -9.508 1.00 71.46 0 A 1 ATOM 1990 C CB . PRO . . 263 ? -103.355 -82.878 -7.164 1.00 71.46 0 A 1 ATOM 1991 C CG . PRO . . 263 ? -104.745 -83.285 -6.917 1.00 71.46 0 A 1 ATOM 1992 C CD . PRO . . 263 ? -105.385 -82.165 -6.153 1.00 71.46 0 A 1 ATOM 1993 N N . ARG . . 264 ? -104.746 -80.740 -9.337 1.00 70.62 0 A 1 ATOM 1994 C CA . ARG . . 264 ? -104.942 -80.363 -10.731 1.00 70.62 0 A 1 ATOM 1995 C C . ARG . . 264 ? -105.088 -78.865 -10.932 1.00 70.62 0 A 1 ATOM 1996 O O . ARG . . 264 ? -104.716 -78.357 -11.995 1.00 70.62 0 A 1 ATOM 1997 C CB . ARG . . 264 ? -106.185 -81.055 -11.297 1.00 70.62 0 A 1 ATOM 1998 C CG . ARG . . 264 ? -106.061 -82.561 -11.396 1.00 70.62 0 A 1 ATOM 1999 C CD . ARG . . 264 ? -107.334 -83.188 -11.934 1.00 70.62 0 A 1 ATOM 2000 N NE . ARG . . 264 ? -107.587 -82.824 -13.332 1.00 70.62 0 A 1 ATOM 2001 C CZ . ARG . . 264 ? -108.506 -81.959 -13.766 1.00 70.62 0 A 1 ATOM 2002 N NH1 . ARG . . 264 ? -109.302 -81.296 -12.936 1.00 70.62 1 A 1 ATOM 2003 N NH2 . ARG . . 264 ? -108.620 -81.741 -15.068 1.00 70.62 0 A 1 ATOM 2004 N N . ILE . . 265 ? -105.608 -78.147 -9.941 1.00 68.15 0 A 1 ATOM 2005 C CA . ILE . . 265 ? -105.872 -76.707 -10.087 1.00 68.15 0 A 1 ATOM 2006 C C . ILE . . 265 ? -104.569 -76.003 -9.735 1.00 68.15 0 A 1 ATOM 2007 O O . ILE . . 265 ? -104.333 -75.569 -8.605 1.00 68.15 0 A 1 ATOM 2008 C CB . ILE . . 265 ? -107.044 -76.239 -9.220 1.00 68.15 0 A 1 ATOM 2009 C CG1 . ILE . . 265 ? -108.337 -76.995 -9.554 1.00 68.15 0 A 1 ATOM 2010 C CG2 . ILE . . 265 ? -107.249 -74.751 -9.388 1.00 68.15 0 A 1 ATOM 2011 C CD1 . ILE . . 265 ? -108.882 -76.774 -10.961 1.00 68.15 0 A 1 ATOM 2012 N N . HIS . . 266 ? -103.695 -75.886 -10.733 1.00 58.69 0 A 1 ATOM 2013 C CA . HIS . . 266 ? -102.437 -75.152 -10.588 1.00 58.69 0 A 1 ATOM 2014 C C . HIS . . 266 ? -102.138 -74.441 -11.908 1.00 58.69 0 A 1 ATOM 2015 O O . HIS . . 266 ? -101.479 -74.980 -12.800 1.00 58.69 0 A 1 ATOM 2016 C CB . HIS . . 266 ? -101.326 -76.098 -10.162 1.00 58.69 0 A 1 ATOM 2017 C CG . HIS . . 266 ? -101.145 -77.273 -11.072 1.00 58.69 0 A 1 ATOM 2018 C CD2 . HIS . . 266 ? -101.733 -78.492 -11.082 1.00 58.69 0 A 1 ATOM 2019 N ND1 . HIS . . 266 ? -100.293 -77.249 -12.154 1.00 58.69 0 A 1 ATOM 2020 C CE1 . HIS . . 266 ? -100.343 -78.412 -12.777 1.00 58.69 0 A 1 ATOM 2021 N NE2 . HIS . . 266 ? -101.211 -79.183 -12.148 1.00 58.69 0 A 1 ATOM 2022 N N . PHE . . 267 ? -102.624 -73.212 -12.021 1.00 60.88 0 A 1 ATOM 2023 C CA . PHE . . 267 ? -102.381 -72.376 -13.188 1.00 60.88 0 A 1 ATOM 2024 C C . PHE . . 267 ? -102.387 -70.918 -12.756 1.00 60.88 0 A 1 ATOM 2025 O O . PHE . . 267 ? -103.249 -70.144 -13.191 1.00 60.88 0 A 1 ATOM 2026 C CB . PHE . . 267 ? -103.437 -72.612 -14.266 1.00 60.88 0 A 1 ATOM 2027 C CG . PHE . . 267 ? -103.377 -73.975 -14.886 1.00 60.88 0 A 1 ATOM 2028 C CD1 . PHE . . 267 ? -102.448 -74.263 -15.865 1.00 60.88 0 A 1 ATOM 2029 C CD2 . PHE . . 267 ? -104.247 -74.969 -14.482 1.00 60.88 0 A 1 ATOM 2030 C CE1 . PHE . . 267 ? -102.388 -75.518 -16.431 1.00 60.88 0 A 1 ATOM 2031 C CE2 . PHE . . 267 ? -104.191 -76.223 -15.044 1.00 60.88 0 A 1 ATOM 2032 C CZ . PHE . . 267 ? -103.262 -76.498 -16.021 1.00 60.88 0 A 1 ATOM 2033 N N . PRO . . 268 ? -101.454 -70.505 -11.900 1.00 56.73 0 A 1 ATOM 2034 C CA . PRO . . 268 ? -101.489 -69.139 -11.375 1.00 56.73 0 A 1 ATOM 2035 C C . PRO . . 268 ? -100.984 -68.140 -12.401 1.00 56.73 0 A 1 ATOM 2036 O O . PRO . . 268 ? -99.919 -68.323 -12.995 1.00 56.73 0 A 1 ATOM 2037 C CB . PRO . . 268 ? -100.555 -69.204 -10.166 1.00 56.73 0 A 1 ATOM 2038 C CG . PRO . . 268 ? -99.595 -70.247 -10.523 1.00 56.73 0 A 1 ATOM 2039 C CD . PRO . . 268 ? -100.359 -71.277 -11.300 1.00 56.73 0 A 1 ATOM 2040 N N . LEU . . 269 ? -101.752 -67.077 -12.600 1.00 62.40 0 A 1 ATOM 2041 C CA . LEU . . 269 ? -101.290 -65.980 -13.429 1.00 62.40 0 A 1 ATOM 2042 C C . LEU . . 269 ? -100.237 -65.177 -12.679 1.00 62.40 0 A 1 ATOM 2043 O O . LEU . . 269 ? -100.255 -65.077 -11.450 1.00 62.40 0 A 1 ATOM 2044 C CB . LEU . . 269 ? -102.461 -65.089 -13.838 1.00 62.40 0 A 1 ATOM 2045 C CG . LEU . . 269 ? -103.265 -64.393 -12.736 1.00 62.40 0 A 1 ATOM 2046 C CD1 . LEU . . 269 ? -102.693 -63.021 -12.371 1.00 62.40 0 A 1 ATOM 2047 C CD2 . LEU . . 269 ? -104.714 -64.269 -13.157 1.00 62.40 0 A 1 ATOM 2048 N N . ALA . . 270 ? -99.315 -64.603 -13.435 1.00 59.13 0 A 1 ATOM 2049 C CA . ALA . . 270 ? -98.178 -63.892 -12.880 1.00 59.13 0 A 1 ATOM 2050 C C . ALA . . 270 ? -98.447 -62.395 -12.840 1.00 59.13 0 A 1 ATOM 2051 O O . ALA . . 270 ? -99.410 -61.890 -13.419 1.00 59.13 0 A 1 ATOM 2052 C CB . ALA . . 270 ? -96.923 -64.188 -13.697 1.00 59.13 0 A 1 ATOM 2053 N N . THR . . 271 ? -97.581 -61.686 -12.124 1.00 64.66 0 A 1 ATOM 2054 C CA . THR . . 271 ? -97.659 -60.237 -12.008 1.00 64.66 0 A 1 ATOM 2055 C C . THR . . 271 ? -96.384 -59.742 -11.347 1.00 64.66 0 A 1 ATOM 2056 O O . THR . . 271 ? -95.810 -60.422 -10.493 1.00 64.66 0 A 1 ATOM 2057 C CB . THR . . 271 ? -98.884 -59.791 -11.201 1.00 64.66 0 A 1 ATOM 2058 C CG2 . THR . . 271 ? -98.898 -58.286 -11.041 1.00 64.66 0 A 1 ATOM 2059 O OG1 . THR . . 271 ? -100.088 -60.200 -11.862 1.00 64.66 0 A 1 ATOM 2060 N N . TYR . . 272 ? -95.955 -58.552 -11.755 1.00 87.26 0 A 1 ATOM 2061 C CA . TYR . . 272 ? -94.748 -57.930 -11.244 1.00 87.26 0 A 1 ATOM 2062 C C . TYR . . 272 ? -95.005 -56.444 -11.074 1.00 87.26 0 A 1 ATOM 2063 O O . TYR . . 272 ? -95.797 -55.849 -11.809 1.00 87.26 0 A 1 ATOM 2064 C CB . TYR . . 272 ? -93.562 -58.162 -12.183 1.00 87.26 0 A 1 ATOM 2065 C CG . TYR . . 272 ? -92.259 -57.575 -11.705 1.00 87.26 0 A 1 ATOM 2066 C CD1 . TYR . . 272 ? -91.546 -58.165 -10.680 1.00 87.26 0 A 1 ATOM 2067 C CD2 . TYR . . 272 ? -91.737 -56.436 -12.286 1.00 87.26 0 A 1 ATOM 2068 C CE1 . TYR . . 272 ? -90.357 -57.633 -10.240 1.00 87.26 0 A 1 ATOM 2069 C CE2 . TYR . . 272 ? -90.547 -55.899 -11.857 1.00 87.26 0 A 1 ATOM 2070 C CZ . TYR . . 272 ? -89.861 -56.500 -10.834 1.00 87.26 0 A 1 ATOM 2071 O OH . TYR . . 272 ? -88.673 -55.963 -10.403 1.00 87.26 0 A 1 ATOM 2072 N N . ALA . . 273 ? -94.336 -55.852 -10.090 1.00 76.58 0 A 1 ATOM 2073 C CA . ALA . . 273 ? -94.438 -54.421 -9.853 1.00 76.58 0 A 1 ATOM 2074 C C . ALA . . 273 ? -93.239 -53.986 -9.027 1.00 76.58 0 A 1 ATOM 2075 O O . ALA . . 273 ? -92.749 -54.767 -8.205 1.00 76.58 0 A 1 ATOM 2076 C CB . ALA . . 273 ? -95.740 -54.071 -9.128 1.00 76.58 0 A 1 ATOM 2077 N N . PRO . . 274 ? -92.746 -52.748 -9.204 1.00 66.04 0 A 1 ATOM 2078 C CA . PRO . . 274 ? -93.218 -51.697 -10.101 1.00 66.04 0 A 1 ATOM 2079 C C . PRO . . 274 ? -92.719 -51.885 -11.517 1.00 66.04 0 A 1 ATOM 2080 O O . PRO . . 274 ? -91.544 -52.197 -11.702 1.00 66.04 0 A 1 ATOM 2081 C CB . PRO . . 274 ? -92.613 -50.441 -9.498 1.00 66.04 0 A 1 ATOM 2082 C CG . PRO . . 274 ? -91.347 -50.906 -8.953 1.00 66.04 0 A 1 ATOM 2083 C CD . PRO . . 274 ? -91.599 -52.275 -8.416 1.00 66.04 0 A 1 ATOM 2084 N N . VAL . . 275 ? -93.598 -51.686 -12.495 1.00 70.15 0 A 1 ATOM 2085 C CA . VAL . . 275 ? -93.210 -51.686 -13.900 1.00 70.15 0 A 1 ATOM 2086 C C . VAL . . 275 ? -93.380 -50.273 -14.442 1.00 70.15 0 A 1 ATOM 2087 O O . VAL . . 275 ? -94.450 -49.901 -14.929 1.00 70.15 0 A 1 ATOM 2088 C CB . VAL . . 275 ? -94.010 -52.732 -14.707 1.00 70.15 0 A 1 ATOM 2089 C CG1 . VAL . . 275 ? -93.602 -54.102 -14.279 1.00 70.15 0 A 1 ATOM 2090 C CG2 . VAL . . 275 ? -95.534 -52.616 -14.519 1.00 70.15 0 A 1 ATOM 2091 N N . ILE . . 276 ? -92.325 -49.466 -14.349 1.00 69.90 0 A 1 ATOM 2092 C CA . ILE . . 276 ? -92.386 -48.071 -14.766 1.00 69.90 0 A 1 ATOM 2093 C C . ILE . . 276 ? -91.036 -47.658 -15.326 1.00 69.90 0 A 1 ATOM 2094 O O . ILE . . 276 ? -89.992 -48.197 -14.951 1.00 69.90 0 A 1 ATOM 2095 C CB . ILE . . 276 ? -92.820 -47.146 -13.604 1.00 69.90 0 A 1 ATOM 2096 C CG1 . ILE . . 276 ? -91.887 -47.284 -12.401 1.00 69.90 0 A 1 ATOM 2097 C CG2 . ILE . . 276 ? -94.256 -47.437 -13.197 1.00 69.90 0 A 1 ATOM 2098 C CD1 . ILE . . 276 ? -92.179 -46.277 -11.312 1.00 69.90 0 A 1 ATOM 2099 N N . SER . . 277 ? -91.068 -46.680 -16.225 1.00 72.20 0 A 1 ATOM 2100 C CA . SER . . 277 ? -89.860 -46.152 -16.834 1.00 72.20 0 A 1 ATOM 2101 C C . SER . . 277 ? -89.013 -45.431 -15.786 1.00 72.20 0 A 1 ATOM 2102 O O . SER . . 277 ? -89.385 -45.308 -14.617 1.00 72.20 0 A 1 ATOM 2103 C CB . SER . . 277 ? -90.225 -45.214 -17.981 1.00 72.20 0 A 1 ATOM 2104 O OG . SER . . 277 ? -90.915 -45.907 -19.005 1.00 72.20 0 A 1 ATOM 2105 N N . ALA . . 278 ? -87.851 -44.944 -16.219 1.00 72.68 0 A 1 ATOM 2106 C CA . ALA . . 278 ? -86.949 -44.254 -15.307 1.00 72.68 0 A 1 ATOM 2107 C C . ALA . . 278 ? -87.431 -42.842 -15.009 1.00 72.68 0 A 1 ATOM 2108 O O . ALA . . 278 ? -87.375 -42.396 -13.858 1.00 72.68 0 A 1 ATOM 2109 C CB . ALA . . 278 ? -85.539 -44.216 -15.891 1.00 72.68 0 A 1 ATOM 2110 N N . GLU . . 279 ? -87.908 -42.129 -16.031 1.00 75.11 0 A 1 ATOM 2111 C CA . GLU . . 279 ? -88.378 -40.763 -15.829 1.00 75.11 0 A 1 ATOM 2112 C C . GLU . . 279 ? -89.597 -40.720 -14.918 1.00 75.11 0 A 1 ATOM 2113 O O . GLU . . 279 ? -89.755 -39.776 -14.136 1.00 75.11 0 A 1 ATOM 2114 C CB . GLU . . 279 ? -88.697 -40.118 -17.179 1.00 75.11 0 A 1 ATOM 2115 C CG . GLU . . 279 ? -89.841 -40.777 -17.947 1.00 75.11 0 A 1 ATOM 2116 C CD . GLU . . 279 ? -90.057 -40.159 -19.314 1.00 75.11 0 A 1 ATOM 2117 O OE1 . GLU . . 279 ? -89.302 -39.232 -19.676 1.00 75.11 0 A 1 ATOM 2118 O OE2 . GLU . . 279 ? -90.983 -40.600 -20.026 1.00 75.11 -1 A 1 ATOM 2119 N N . LYS . . 280 ? -90.465 -41.726 -15.005 1.00 66.40 0 A 1 ATOM 2120 C CA . LYS . . 280 ? -91.677 -41.755 -14.202 1.00 66.40 0 A 1 ATOM 2121 C C . LYS . . 280 ? -91.422 -42.212 -12.773 1.00 66.40 0 A 1 ATOM 2122 O O . LYS . . 280 ? -92.204 -41.872 -11.880 1.00 66.40 0 A 1 ATOM 2123 C CB . LYS . . 280 ? -92.708 -42.662 -14.872 1.00 66.40 0 A 1 ATOM 2124 C CG . LYS . . 280 ? -94.087 -42.649 -14.239 1.00 66.40 0 A 1 ATOM 2125 C CD . LYS . . 280 ? -95.027 -43.617 -14.929 1.00 66.40 0 A 1 ATOM 2126 C CE . LYS . . 280 ? -95.470 -43.109 -16.284 1.00 66.40 0 A 1 ATOM 2127 N NZ . LYS . . 280 ? -96.492 -43.994 -16.897 1.00 66.40 1 A 1 ATOM 2128 N N . ALA . . 281 ? -90.351 -42.968 -12.531 1.00 68.35 0 A 1 ATOM 2129 C CA . ALA . . 281 ? -90.084 -43.465 -11.187 1.00 68.35 0 A 1 ATOM 2130 C C . ALA . . 281 ? -89.640 -42.364 -10.236 1.00 68.35 0 A 1 ATOM 2131 O O . ALA . . 281 ? -89.736 -42.545 -9.018 1.00 68.35 0 A 1 ATOM 2132 C CB . ALA . . 281 ? -89.024 -44.562 -11.232 1.00 68.35 0 A 1 ATOM 2133 N N . TYR . . 282 ? -89.159 -41.233 -10.756 1.00 73.98 0 A 1 ATOM 2134 C CA . TYR . . 282 ? -88.783 -40.118 -9.896 1.00 73.98 0 A 1 ATOM 2135 C C . TYR . . 282 ? -89.957 -39.585 -9.086 1.00 73.98 0 A 1 ATOM 2136 O O . TYR . . 282 ? -89.742 -38.969 -8.037 1.00 73.98 0 A 1 ATOM 2137 C CB . TYR . . 282 ? -88.206 -38.982 -10.733 1.00 73.98 0 A 1 ATOM 2138 C CG . TYR . . 282 ? -86.880 -39.284 -11.380 1.00 73.98 0 A 1 ATOM 2139 C CD1 . TYR . . 282 ? -85.698 -39.178 -10.666 1.00 73.98 0 A 1 ATOM 2140 C CD2 . TYR . . 282 ? -86.810 -39.660 -12.711 1.00 73.98 0 A 1 ATOM 2141 C CE1 . TYR . . 282 ? -84.480 -39.447 -11.257 1.00 73.98 0 A 1 ATOM 2142 C CE2 . TYR . . 282 ? -85.599 -39.933 -13.313 1.00 73.98 0 A 1 ATOM 2143 C CZ . TYR . . 282 ? -84.436 -39.824 -12.582 1.00 73.98 0 A 1 ATOM 2144 O OH . TYR . . 282 ? -83.227 -40.095 -13.180 1.00 73.98 0 A 1 ATOM 2145 N N . HIS . . 283 ? -91.188 -39.809 -9.543 1.00 65.03 0 A 1 ATOM 2146 C CA . HIS . . 283 ? -92.363 -39.173 -8.967 1.00 65.03 0 A 1 ATOM 2147 C C . HIS . . 283 ? -92.969 -39.986 -7.829 1.00 65.03 0 A 1 ATOM 2148 O O . HIS . . 283 ? -93.209 -39.448 -6.745 1.00 65.03 0 A 1 ATOM 2149 C CB . HIS . . 283 ? -93.398 -38.939 -10.068 1.00 65.03 0 A 1 ATOM 2150 C CG . HIS . . 283 ? -92.964 -37.939 -11.093 1.00 65.03 0 A 1 ATOM 2151 C CD2 . HIS . . 283 ? -91.933 -37.061 -11.100 1.00 65.03 0 A 1 ATOM 2152 N ND1 . HIS . . 283 ? -93.627 -37.759 -12.287 1.00 65.03 0 A 1 ATOM 2153 C CE1 . HIS . . 283 ? -93.020 -36.817 -12.986 1.00 65.03 0 A 1 ATOM 2154 N NE2 . HIS . . 283 ? -91.990 -36.376 -12.287 1.00 65.03 0 A 1 ATOM 2155 N N . GLU . . 284 ? -93.229 -41.270 -8.053 1.00 68.62 0 A 1 ATOM 2156 C CA . GLU . . 284 ? -93.814 -42.105 -7.014 1.00 68.62 0 A 1 ATOM 2157 C C . GLU . . 284 ? -92.757 -42.528 -6.004 1.00 68.62 0 A 1 ATOM 2158 O O . GLU . . 284 ? -91.617 -42.835 -6.364 1.00 68.62 0 A 1 ATOM 2159 C CB . GLU . . 284 ? -94.460 -43.352 -7.613 1.00 68.62 0 A 1 ATOM 2160 C CG . GLU . . 284 ? -95.696 -43.094 -8.444 1.00 68.62 0 A 1 ATOM 2161 C CD . GLU . . 284 ? -95.387 -42.667 -9.858 1.00 68.62 0 A 1 ATOM 2162 O OE1 . GLU . . 284 ? -94.196 -42.546 -10.210 1.00 68.62 0 A 1 ATOM 2163 O OE2 . GLU . . 284 ? -96.345 -42.469 -10.631 1.00 68.62 -1 A 1 ATOM 2164 N N . GLN . . 285 ? -93.146 -42.545 -4.730 1.00 68.82 0 A 1 ATOM 2165 C CA . GLN . . 285 ? -92.295 -43.111 -3.693 1.00 68.82 0 A 1 ATOM 2166 C C . GLN . . 285 ? -92.285 -44.633 -3.724 1.00 68.82 0 A 1 ATOM 2167 O O . GLN . . 285 ? -91.380 -45.243 -3.145 1.00 68.82 0 A 1 ATOM 2168 C CB . GLN . . 285 ? -92.733 -42.605 -2.309 1.00 68.82 0 A 1 ATOM 2169 C CG . GLN . . 285 ? -94.108 -43.074 -1.786 1.00 68.82 0 A 1 ATOM 2170 C CD . GLN . . 285 ? -95.257 -42.215 -2.271 1.00 68.82 0 A 1 ATOM 2171 N NE2 . GLN . . 285 ? -96.391 -42.300 -1.588 1.00 68.82 0 A 1 ATOM 2172 O OE1 . GLN . . 285 ? -95.127 -41.482 -3.248 1.00 68.82 0 A 1 ATOM 2173 N N . LEU . . 286 ? -93.269 -45.250 -4.380 1.00 68.68 0 A 1 ATOM 2174 C CA . LEU . . 286 ? -93.352 -46.701 -4.521 1.00 68.68 0 A 1 ATOM 2175 C C . LEU . . 286 ? -93.439 -47.368 -3.151 1.00 68.68 0 A 1 ATOM 2176 O O . LEU . . 286 ? -92.614 -48.201 -2.772 1.00 68.68 0 A 1 ATOM 2177 C CB . LEU . . 286 ? -92.168 -47.241 -5.328 1.00 68.68 0 A 1 ATOM 2178 C CG . LEU . . 286 ? -92.070 -46.748 -6.772 1.00 68.68 0 A 1 ATOM 2179 C CD1 . LEU . . 286 ? -90.769 -47.212 -7.387 1.00 68.68 0 A 1 ATOM 2180 C CD2 . LEU . . 286 ? -93.255 -47.213 -7.604 1.00 68.68 0 A 1 ATOM 2181 N N . SER . . 287 ? -94.465 -46.974 -2.406 1.00 67.71 0 A 1 ATOM 2182 C CA . SER . . 287 ? -94.718 -47.578 -1.112 1.00 67.71 0 A 1 ATOM 2183 C C . SER . . 287 ? -95.339 -48.955 -1.295 1.00 67.71 0 A 1 ATOM 2184 O O . SER . . 287 ? -95.880 -49.290 -2.351 1.00 67.71 0 A 1 ATOM 2185 C CB . SER . . 287 ? -95.637 -46.695 -0.274 1.00 67.71 0 A 1 ATOM 2186 O OG . SER . . 287 ? -95.906 -47.293 0.982 1.00 67.71 0 A 1 ATOM 2187 N N . VAL . . 288 ? -95.255 -49.759 -0.239 1.00 68.83 0 A 1 ATOM 2188 C CA . VAL . . 288 ? -95.712 -51.138 -0.323 1.00 68.83 0 A 1 ATOM 2189 C C . VAL . . 288 ? -97.214 -51.193 -0.555 1.00 68.83 0 A 1 ATOM 2190 O O . VAL . . 288 ? -97.705 -52.037 -1.313 1.00 68.83 0 A 1 ATOM 2191 C CB . VAL . . 288 ? -95.296 -51.905 0.940 1.00 68.83 0 A 1 ATOM 2192 C CG1 . VAL . . 288 ? -95.918 -53.276 0.942 1.00 68.83 0 A 1 ATOM 2193 C CG2 . VAL . . 288 ? -93.784 -52.005 0.994 1.00 68.83 0 A 1 ATOM 2194 N N . ALA . . 289 ? -97.968 -50.299 0.081 1.00 67.60 0 A 1 ATOM 2195 C CA . ALA . . 289 ? -99.396 -50.224 -0.194 1.00 67.60 0 A 1 ATOM 2196 C C . ALA . . 289 ? -99.678 -49.772 -1.619 1.00 67.60 0 A 1 ATOM 2197 O O . ALA . . 289 ? -100.758 -50.059 -2.145 1.00 67.60 0 A 1 ATOM 2198 C CB . ALA . . 289 ? -100.074 -49.275 0.789 1.00 67.60 0 A 1 ATOM 2199 N N . GLU . . 290 ? -98.735 -49.077 -2.254 1.00 66.28 0 A 1 ATOM 2200 C CA . GLU . . 290 ? -98.923 -48.622 -3.625 1.00 66.28 0 A 1 ATOM 2201 C C . GLU . . 290 ? -98.677 -49.760 -4.606 1.00 66.28 0 A 1 ATOM 2202 O O . GLU . . 290 ? -99.551 -50.114 -5.405 1.00 66.28 0 A 1 ATOM 2203 C CB . GLU . . 290 ? -97.978 -47.451 -3.912 1.00 66.28 0 A 1 ATOM 2204 C CG . GLU . . 290 ? -98.173 -46.789 -5.261 1.00 66.28 0 A 1 ATOM 2205 C CD . GLU . . 290 ? -97.236 -45.617 -5.465 1.00 66.28 0 A 1 ATOM 2206 O OE1 . GLU . . 290 ? -96.408 -45.353 -4.569 1.00 66.28 0 A 1 ATOM 2207 O OE2 . GLU . . 290 ? -97.331 -44.958 -6.520 1.00 66.28 -1 A 1 ATOM 2208 N N . ILE . . 291 ? -97.485 -50.352 -4.543 1.00 67.04 0 A 1 ATOM 2209 C CA . ILE . . 291 ? -97.098 -51.369 -5.511 1.00 67.04 0 A 1 ATOM 2210 C C . ILE . . 291 ? -97.880 -52.656 -5.294 1.00 67.04 0 A 1 ATOM 2211 O O . ILE . . 291 ? -98.187 -53.369 -6.255 1.00 67.04 0 A 1 ATOM 2212 C CB . ILE . . 291 ? -95.574 -51.590 -5.450 1.00 67.04 0 A 1 ATOM 2213 C CG1 . ILE . . 291 ? -95.126 -52.120 -4.088 1.00 67.04 0 A 1 ATOM 2214 C CG2 . ILE . . 291 ? -94.846 -50.299 -5.742 1.00 67.04 0 A 1 ATOM 2215 C CD1 . ILE . . 291 ? -93.645 -52.314 -3.998 1.00 67.04 0 A 1 ATOM 2216 N N . THR . . 292 ? -98.223 -52.975 -4.045 1.00 63.69 0 A 1 ATOM 2217 C CA . THR . . 292 ? -99.095 -54.119 -3.800 1.00 63.69 0 A 1 ATOM 2218 C C . THR . . 292 ? -100.465 -53.902 -4.423 1.00 63.69 0 A 1 ATOM 2219 O O . THR . . 292 ? -101.065 -54.837 -4.965 1.00 63.69 0 A 1 ATOM 2220 C CB . THR . . 292 ? -99.233 -54.371 -2.303 1.00 63.69 0 A 1 ATOM 2221 C CG2 . THR . . 292 ? -100.196 -55.505 -2.050 1.00 63.69 0 A 1 ATOM 2222 O OG1 . THR . . 292 ? -97.952 -54.690 -1.747 1.00 63.69 0 A 1 ATOM 2223 N N . ASN . . 293 ? -100.979 -52.676 -4.350 1.00 68.12 0 A 1 ATOM 2224 C CA . ASN . . 293 ? -102.224 -52.339 -5.022 1.00 68.12 0 A 1 ATOM 2225 C C . ASN . . 293 ? -102.049 -52.199 -6.526 1.00 68.12 0 A 1 ATOM 2226 O O . ASN . . 293 ? -103.051 -52.172 -7.247 1.00 68.12 0 A 1 ATOM 2227 C CB . ASN . . 293 ? -102.790 -51.049 -4.439 1.00 68.12 0 A 1 ATOM 2228 C CG . ASN . . 293 ? -103.337 -51.236 -3.042 1.00 68.12 0 A 1 ATOM 2229 N ND2 . ASN . . 293 ? -102.991 -50.324 -2.144 1.00 68.12 0 A 1 ATOM 2230 O OD1 . ASN . . 293 ? -104.046 -52.203 -2.767 1.00 68.12 0 A 1 ATOM 2231 N N . ALA . . 294 ? -100.811 -52.111 -7.009 1.00 66.34 0 A 1 ATOM 2232 C CA . ALA . . 294 ? -100.520 -52.124 -8.434 1.00 66.34 0 A 1 ATOM 2233 C C . ALA . . 294 ? -100.417 -53.531 -9.008 1.00 66.34 0 A 1 ATOM 2234 O O . ALA . . 294 ? -99.959 -53.679 -10.145 1.00 66.34 0 A 1 ATOM 2235 C CB . ALA . . 294 ? -99.218 -51.370 -8.705 1.00 66.34 0 A 1 ATOM 2236 N N . CYS . . 295 ? -100.836 -54.555 -8.259 1.00 67.66 0 A 1 ATOM 2237 C CA . CYS . . 295 ? -100.728 -55.941 -8.686 1.00 67.66 0 A 1 ATOM 2238 C C . CYS . . 295 ? -102.064 -56.597 -8.991 1.00 67.66 0 A 1 ATOM 2239 O O . CYS . . 295 ? -102.092 -57.564 -9.757 1.00 67.66 0 A 1 ATOM 2240 C CB . CYS . . 295 ? -100.020 -56.770 -7.607 1.00 67.66 0 A 1 ATOM 2241 S SG . CYS . . 295 ? -98.304 -56.298 -7.323 1.00 67.66 0 A 1 ATOM 2242 N N . PHE . . 296 ? -103.161 -56.092 -8.428 1.00 69.24 0 A 1 ATOM 2243 C CA . PHE . . 296 ? -104.447 -56.773 -8.480 1.00 69.24 0 A 1 ATOM 2244 C C . PHE . . 296 ? -105.405 -56.172 -9.496 1.00 69.24 0 A 1 ATOM 2245 O O . PHE . . 296 ? -106.414 -56.809 -9.819 1.00 69.24 0 A 1 ATOM 2246 C CB . PHE . . 296 ? -105.114 -56.747 -7.096 1.00 69.24 0 A 1 ATOM 2247 C CG . PHE . . 296 ? -104.339 -57.460 -6.009 1.00 69.24 0 A 1 ATOM 2248 C CD1 . PHE . . 296 ? -103.305 -58.336 -6.292 1.00 69.24 0 A 1 ATOM 2249 C CD2 . PHE . . 296 ? -104.659 -57.240 -4.687 1.00 69.24 0 A 1 ATOM 2250 C CE1 . PHE . . 296 ? -102.616 -58.965 -5.284 1.00 69.24 0 A 1 ATOM 2251 C CE2 . PHE . . 296 ? -103.968 -57.874 -3.681 1.00 69.24 0 A 1 ATOM 2252 C CZ . PHE . . 296 ? -102.948 -58.734 -3.985 1.00 69.24 0 A 1 ATOM 2253 N N . GLU . . 297 ? -105.129 -54.970 -9.995 1.00 73.57 0 A 1 ATOM 2254 C CA . GLU . . 297 ? -105.975 -54.382 -11.014 1.00 73.57 0 A 1 ATOM 2255 C C . GLU . . 297 ? -105.929 -55.239 -12.281 1.00 73.57 0 A 1 ATOM 2256 O O . GLU . . 297 ? -104.950 -55.949 -12.520 1.00 73.57 0 A 1 ATOM 2257 C CB . GLU . . 297 ? -105.539 -52.939 -11.299 1.00 73.57 0 A 1 ATOM 2258 C CG . GLU . . 297 ? -104.152 -52.738 -11.928 1.00 73.57 0 A 1 ATOM 2259 C CD . GLU . . 297 ? -103.037 -52.688 -10.908 1.00 73.57 0 A 1 ATOM 2260 O OE1 . GLU . . 297 ? -103.255 -53.140 -9.764 1.00 73.57 0 A 1 ATOM 2261 O OE2 . GLU . . 297 ? -101.944 -52.190 -11.248 1.00 73.57 -1 A 1 ATOM 2262 N N . PRO . . 298 ? -106.974 -55.190 -13.117 1.00 77.50 0 A 1 ATOM 2263 C CA . PRO . . 298 ? -106.963 -56.011 -14.338 1.00 77.50 0 A 1 ATOM 2264 C C . PRO . . 298 ? -105.886 -55.621 -15.338 1.00 77.50 0 A 1 ATOM 2265 O O . PRO . . 298 ? -105.642 -56.385 -16.280 1.00 77.50 0 A 1 ATOM 2266 C CB . PRO . . 298 ? -108.364 -55.789 -14.922 1.00 77.50 0 A 1 ATOM 2267 C CG . PRO . . 298 ? -108.792 -54.487 -14.395 1.00 77.50 0 A 1 ATOM 2268 C CD . PRO . . 298 ? -108.208 -54.389 -13.022 1.00 77.50 0 A 1 ATOM 2269 N N . ALA . . 299 ? -105.236 -54.470 -15.166 1.00 72.98 0 A 1 ATOM 2270 C CA . ALA . . 299 ? -104.253 -54.003 -16.135 1.00 72.98 0 A 1 ATOM 2271 C C . ALA . . 299 ? -102.911 -54.701 -15.957 1.00 72.98 0 A 1 ATOM 2272 O O . ALA . . 299 ? -102.391 -55.317 -16.893 1.00 72.98 0 A 1 ATOM 2273 C CB . ALA . . 299 ? -104.077 -52.491 -16.006 1.00 72.98 0 A 1 ATOM 2274 N N . ASN . . 300 ? -102.336 -54.613 -14.757 1.00 69.34 0 A 1 ATOM 2275 C CA . ASN . . 300 ? -100.951 -55.019 -14.567 1.00 69.34 0 A 1 ATOM 2276 C C . ASN . . 300 ? -100.769 -56.529 -14.684 1.00 69.34 0 A 1 ATOM 2277 O O . ASN . . 300 ? -99.632 -56.987 -14.838 1.00 69.34 0 A 1 ATOM 2278 C CB . ASN . . 300 ? -100.447 -54.521 -13.211 1.00 69.34 0 A 1 ATOM 2279 C CG . ASN . . 300 ? -98.925 -54.276 -13.168 1.00 69.34 0 A 1 ATOM 2280 N ND2 . ASN . . 300 ? -98.149 -54.937 -14.031 1.00 69.34 0 A 1 ATOM 2281 O OD1 . ASN . . 300 ? -98.461 -53.505 -12.331 1.00 69.34 0 A 1 ATOM 2282 N N . GLN . . 301 ? -101.843 -57.309 -14.612 1.00 72.70 0 A 1 ATOM 2283 C CA . GLN . . 301 ? -101.732 -58.741 -14.845 1.00 72.70 0 A 1 ATOM 2284 C C . GLN . . 301 ? -101.360 -59.008 -16.297 1.00 72.70 0 A 1 ATOM 2285 O O . GLN . . 301 ? -101.794 -58.295 -17.206 1.00 72.70 0 A 1 ATOM 2286 C CB . GLN . . 301 ? -103.040 -59.441 -14.497 1.00 72.70 0 A 1 ATOM 2287 C CG . GLN . . 301 ? -103.330 -59.459 -13.015 1.00 72.70 0 A 1 ATOM 2288 C CD . GLN . . 301 ? -104.648 -60.119 -12.691 1.00 72.70 0 A 1 ATOM 2289 N NE2 . GLN . . 301 ? -104.958 -60.217 -11.405 1.00 72.70 0 A 1 ATOM 2290 O OE1 . GLN . . 301 ? -105.387 -60.528 -13.585 1.00 72.70 0 A 1 ATOM 2291 N N . MET . . 302 ? -100.557 -60.050 -16.508 1.00 62.92 0 A 1 ATOM 2292 C CA . MET . . 302 ? -99.941 -60.344 -17.798 1.00 62.92 0 A 1 ATOM 2293 C C . MET . . 302 ? -100.405 -61.680 -18.371 1.00 62.92 0 A 1 ATOM 2294 O O . MET . . 302 ? -99.600 -62.467 -18.869 1.00 62.92 0 A 1 ATOM 2295 C CB . MET . . 302 ? -98.422 -60.323 -17.676 1.00 62.92 0 A 1 ATOM 2296 C CG . MET . . 302 ? -97.855 -61.303 -16.677 1.00 62.92 0 A 1 ATOM 2297 S SD . MET . . 302 ? -96.056 -61.299 -16.641 1.00 62.92 0 A 1 ATOM 2298 C CE . MET . . 302 ? -95.733 -59.728 -15.863 1.00 62.92 0 A 1 ATOM 2299 N N . VAL . . 303 ? -101.708 -61.947 -18.306 1.00 65.43 0 A 1 ATOM 2300 C CA . VAL . . 303 ? -102.287 -63.162 -18.873 1.00 65.43 0 A 1 ATOM 2301 C C . VAL . . 303 ? -103.512 -62.855 -19.731 1.00 65.43 0 A 1 ATOM 2302 O O . VAL . . 303 ? -104.049 -63.751 -20.392 1.00 65.43 0 A 1 ATOM 2303 C CB . VAL . . 303 ? -102.642 -64.159 -17.754 1.00 65.43 0 A 1 ATOM 2304 C CG1 . VAL . . 303 ? -103.786 -63.630 -16.906 1.00 65.43 0 A 1 ATOM 2305 C CG2 . VAL . . 303 ? -102.974 -65.532 -18.327 1.00 65.43 0 A 1 ATOM 2306 N N . LYS . . 304 ? -103.962 -61.598 -19.739 1.00 69.28 0 A 1 ATOM 2307 C CA . LYS . . 304 ? -105.154 -61.187 -20.479 1.00 69.28 0 A 1 ATOM 2308 C C . LYS . . 304 ? -106.384 -61.958 -19.990 1.00 69.28 0 A 1 ATOM 2309 O O . LYS . . 304 ? -106.980 -62.770 -20.700 1.00 69.28 0 A 1 ATOM 2310 C CB . LYS . . 304 ? -104.944 -61.366 -21.989 1.00 69.28 0 A 1 ATOM 2311 C CG . LYS . . 304 ? -106.064 -60.829 -22.877 1.00 69.28 0 A 1 ATOM 2312 C CD . LYS . . 304 ? -106.133 -59.312 -22.853 1.00 69.28 0 A 1 ATOM 2313 C CE . LYS . . 304 ? -107.245 -58.798 -23.750 1.00 69.28 0 A 1 ATOM 2314 N NZ . LYS . . 304 ? -106.965 -59.061 -25.187 1.00 69.28 1 A 1 ATOM 2315 N N . CYS . . 305 ? -106.730 -61.695 -18.731 1.00 77.06 0 A 1 ATOM 2316 C CA . CYS . . 305 ? -107.973 -62.179 -18.154 1.00 77.06 0 A 1 ATOM 2317 C C . CYS . . 305 ? -108.562 -61.084 -17.277 1.00 77.06 0 A 1 ATOM 2318 O O . CYS . . 305 ? -107.901 -60.092 -16.956 1.00 77.06 0 A 1 ATOM 2319 C CB . CYS . . 305 ? -107.767 -63.453 -17.331 1.00 77.06 0 A 1 ATOM 2320 S SG . CYS . . 305 ? -106.930 -63.181 -15.760 1.00 77.06 0 A 1 ATOM 2321 N N . ASP . . 306 ? -109.820 -61.282 -16.887 1.00 87.60 0 A 1 ATOM 2322 C CA . ASP . . 306 ? -110.543 -60.335 -16.045 1.00 87.60 0 A 1 ATOM 2323 C C . ASP . . 306 ? -110.609 -60.841 -14.602 1.00 87.60 0 A 1 ATOM 2324 O O . ASP . . 306 ? -111.532 -61.586 -14.247 1.00 87.60 0 A 1 ATOM 2325 C CB . ASP . . 306 ? -111.945 -60.071 -16.610 1.00 87.60 0 A 1 ATOM 2326 C CG . ASP . . 306 ? -112.744 -61.343 -16.857 1.00 87.60 0 A 1 ATOM 2327 O OD1 . ASP . . 306 ? -112.189 -62.447 -16.680 1.00 87.60 0 A 1 ATOM 2328 O OD2 . ASP . . 306 ? -113.932 -61.233 -17.226 1.00 87.60 -1 A 1 ATOM 2329 N N . PRO . . 307 ? -109.663 -60.464 -13.732 1.00 77.87 0 A 1 ATOM 2330 C CA . PRO . . 307 ? -109.699 -60.995 -12.360 1.00 77.87 0 A 1 ATOM 2331 C C . PRO . . 307 ? -110.915 -60.559 -11.568 1.00 77.87 0 A 1 ATOM 2332 O O . PRO . . 307 ? -111.336 -61.279 -10.654 1.00 77.87 0 A 1 ATOM 2333 C CB . PRO . . 307 ? -108.404 -60.450 -11.746 1.00 77.87 0 A 1 ATOM 2334 C CG . PRO . . 307 ? -108.115 -59.238 -12.508 1.00 77.87 0 A 1 ATOM 2335 C CD . PRO . . 307 ? -108.531 -59.539 -13.908 1.00 77.87 0 A 1 ATOM 2336 N N . ARG . . 308 ? -111.495 -59.401 -11.889 1.00 85.63 0 A 1 ATOM 2337 C CA . ARG . . 308 ? -112.650 -58.919 -11.139 1.00 85.63 0 A 1 ATOM 2338 C C . ARG . . 308 ? -113.831 -59.869 -11.279 1.00 85.63 0 A 1 ATOM 2339 O O . ARG . . 308 ? -114.584 -60.080 -10.320 1.00 85.63 0 A 1 ATOM 2340 C CB . ARG . . 308 ? -113.029 -57.516 -11.611 1.00 85.63 0 A 1 ATOM 2341 C CG . ARG . . 308 ? -111.981 -56.448 -11.321 1.00 85.63 0 A 1 ATOM 2342 C CD . ARG . . 308 ? -111.895 -56.132 -9.835 1.00 85.63 0 A 1 ATOM 2343 N NE . ARG . . 308 ? -111.004 -55.006 -9.551 1.00 85.63 0 A 1 ATOM 2344 C CZ . ARG . . 308 ? -109.693 -55.095 -9.329 1.00 85.63 0 A 1 ATOM 2345 N NH1 . ARG . . 308 ? -109.057 -56.261 -9.363 1.00 85.63 1 A 1 ATOM 2346 N NH2 . ARG . . 308 ? -109.005 -53.991 -9.077 1.00 85.63 0 A 1 ATOM 2347 N N . HIS . . 309 ? -114.009 -60.457 -12.462 1.00 89.16 0 A 1 ATOM 2348 C CA . HIS . . 309 ? -115.072 -61.438 -12.641 1.00 89.16 0 A 1 ATOM 2349 C C . HIS . . 309 ? -114.781 -62.721 -11.876 1.00 89.16 0 A 1 ATOM 2350 O O . HIS . . 309 ? -115.713 -63.426 -11.474 1.00 89.16 0 A 1 ATOM 2351 C CB . HIS . . 309 ? -115.265 -61.735 -14.125 1.00 89.16 0 A 1 ATOM 2352 C CG . HIS . . 309 ? -115.802 -60.577 -14.903 1.00 89.16 0 A 1 ATOM 2353 C CD2 . HIS . . 309 ? -117.071 -60.218 -15.207 1.00 89.16 0 A 1 ATOM 2354 N ND1 . HIS . . 309 ? -114.988 -59.621 -15.468 1.00 89.16 0 A 1 ATOM 2355 C CE1 . HIS . . 309 ? -115.731 -58.723 -16.089 1.00 89.16 0 A 1 ATOM 2356 N NE2 . HIS . . 309 ? -117.000 -59.062 -15.945 1.00 89.16 0 A 1 ATOM 2357 N N . GLY . . 310 ? -113.505 -63.038 -11.668 1.00 77.96 0 A 1 ATOM 2358 C CA . GLY . . 310 ? -113.111 -64.203 -10.908 1.00 77.96 0 A 1 ATOM 2359 C C . GLY . . 310 ? -112.877 -63.877 -9.448 1.00 77.96 0 A 1 ATOM 2360 O O . GLY . . 310 ? -113.242 -62.813 -8.945 1.00 77.96 0 A 1 ATOM 2361 N N . LYS . . 311 ? -112.246 -64.825 -8.758 1.00 73.22 0 A 1 ATOM 2362 C CA . LYS . . 311 ? -111.932 -64.677 -7.345 1.00 73.22 0 A 1 ATOM 2363 C C . LYS . . 311 ? -110.606 -65.357 -7.062 1.00 73.22 0 A 1 ATOM 2364 O O . LYS . . 311 ? -110.399 -66.506 -7.464 1.00 73.22 0 A 1 ATOM 2365 C CB . LYS . . 311 ? -113.021 -65.288 -6.462 1.00 73.22 0 A 1 ATOM 2366 C CG . LYS . . 311 ? -114.348 -64.566 -6.520 1.00 73.22 0 A 1 ATOM 2367 C CD . LYS . . 311 ? -115.343 -65.146 -5.526 1.00 73.22 0 A 1 ATOM 2368 C CE . LYS . . 311 ? -116.250 -66.182 -6.165 1.00 73.22 0 A 1 ATOM 2369 N NZ . LYS . . 311 ? -115.516 -67.437 -6.471 1.00 73.22 1 A 1 ATOM 2370 N N . TYR . . 312 ? -109.719 -64.650 -6.371 1.00 69.08 0 A 1 ATOM 2371 C CA . TYR . . 312 ? -108.471 -65.254 -5.939 1.00 69.08 0 A 1 ATOM 2372 C C . TYR . . 312 ? -108.754 -66.388 -4.965 1.00 69.08 0 A 1 ATOM 2373 O O . TYR . . 312 ? -109.667 -66.307 -4.139 1.00 69.08 0 A 1 ATOM 2374 C CB . TYR . . 312 ? -107.573 -64.221 -5.255 1.00 69.08 0 A 1 ATOM 2375 C CG . TYR . . 312 ? -107.104 -63.052 -6.097 1.00 69.08 0 A 1 ATOM 2376 C CD1 . TYR . . 312 ? -107.282 -63.018 -7.473 1.00 69.08 0 A 1 ATOM 2377 C CD2 . TYR . . 312 ? -106.461 -61.981 -5.500 1.00 69.08 0 A 1 ATOM 2378 C CE1 . TYR . . 312 ? -106.847 -61.945 -8.219 1.00 69.08 0 A 1 ATOM 2379 C CE2 . TYR . . 312 ? -106.022 -60.909 -6.236 1.00 69.08 0 A 1 ATOM 2380 C CZ . TYR . . 312 ? -106.215 -60.896 -7.593 1.00 69.08 0 A 1 ATOM 2381 O OH . TYR . . 312 ? -105.773 -59.818 -8.317 1.00 69.08 0 A 1 ATOM 2382 N N . MET . . 313 ? -107.967 -67.456 -5.071 1.00 69.74 0 A 1 ATOM 2383 C CA . MET . . 313 ? -107.922 -68.486 -4.040 1.00 69.74 0 A 1 ATOM 2384 C C . MET . . 313 ? -106.853 -68.146 -3.012 1.00 69.74 0 A 1 ATOM 2385 O O . MET . . 313 ? -107.140 -67.994 -1.822 1.00 69.74 0 A 1 ATOM 2386 C CB . MET . . 313 ? -107.622 -69.851 -4.659 1.00 69.74 0 A 1 ATOM 2387 C CG . MET . . 313 ? -108.724 -70.426 -5.498 1.00 69.74 0 A 1 ATOM 2388 S SD . MET . . 313 ? -108.229 -72.019 -6.161 1.00 69.74 0 A 1 ATOM 2389 C CE . MET . . 313 ? -109.687 -72.426 -7.093 1.00 69.74 0 A 1 ATOM 2390 N N . ALA . . 314 ? -105.614 -68.029 -3.474 1.00 63.72 0 A 1 ATOM 2391 C CA . ALA . . 314 ? -104.486 -67.637 -2.654 1.00 63.72 0 A 1 ATOM 2392 C C . ALA . . 314 ? -103.603 -66.725 -3.485 1.00 63.72 0 A 1 ATOM 2393 O O . ALA . . 314 ? -103.813 -66.554 -4.686 1.00 63.72 0 A 1 ATOM 2394 C CB . ALA . . 314 ? -103.700 -68.853 -2.167 1.00 63.72 0 A 1 ATOM 2395 N N . CYS . . 315 ? -102.617 -66.128 -2.829 1.00 62.87 0 A 1 ATOM 2396 C CA . CYS . . 315 ? -101.618 -65.325 -3.511 1.00 62.87 0 A 1 ATOM 2397 C C . CYS . . 315 ? -100.297 -65.495 -2.784 1.00 62.87 0 A 1 ATOM 2398 O O . CYS . . 315 ? -100.237 -66.054 -1.687 1.00 62.87 0 A 1 ATOM 2399 C CB . CYS . . 315 ? -102.016 -63.851 -3.571 1.00 62.87 0 A 1 ATOM 2400 S SG . CYS . . 315 ? -103.492 -63.505 -4.548 1.00 62.87 0 A 1 ATOM 2401 N N . CYS . . 316 ? -99.231 -65.010 -3.411 1.00 62.41 0 A 1 ATOM 2402 C CA . CYS . . 316 ? -97.898 -65.098 -2.826 1.00 62.41 0 A 1 ATOM 2403 C C . CYS . . 316 ? -97.098 -63.892 -3.285 1.00 62.41 0 A 1 ATOM 2404 O O . CYS . . 316 ? -96.740 -63.795 -4.461 1.00 62.41 0 A 1 ATOM 2405 C CB . CYS . . 316 ? -97.208 -66.398 -3.219 1.00 62.41 0 A 1 ATOM 2406 S SG . CYS . . 316 ? -97.941 -67.875 -2.479 1.00 62.41 0 A 1 ATOM 2407 N N . LEU . . 317 ? -96.815 -62.989 -2.355 1.00 57.92 0 A 1 ATOM 2408 C CA . LEU . . 317 ? -96.106 -61.753 -2.644 1.00 57.92 0 A 1 ATOM 2409 C C . LEU . . 317 ? -94.642 -61.939 -2.274 1.00 57.92 0 A 1 ATOM 2410 O O . LEU . . 317 ? -94.330 -62.288 -1.131 1.00 57.92 0 A 1 ATOM 2411 C CB . LEU . . 317 ? -96.700 -60.587 -1.858 1.00 57.92 0 A 1 ATOM 2412 C CG . LEU . . 317 ? -98.017 -59.929 -2.279 1.00 57.92 0 A 1 ATOM 2413 C CD1 . LEU . . 317 ? -97.890 -59.242 -3.629 1.00 57.92 0 A 1 ATOM 2414 C CD2 . LEU . . 317 ? -99.158 -60.930 -2.286 1.00 57.92 0 A 1 ATOM 2415 N N . LEU . . 318 ? -93.755 -61.709 -3.234 1.00 52.88 0 A 1 ATOM 2416 C CA . LEU . . 318 ? -92.316 -61.866 -3.048 1.00 52.88 0 A 1 ATOM 2417 C C . LEU . . 318 ? -91.686 -60.478 -3.109 1.00 52.88 0 A 1 ATOM 2418 O O . LEU . . 318 ? -91.214 -60.037 -4.157 1.00 52.88 0 A 1 ATOM 2419 C CB . LEU . . 318 ? -91.731 -62.786 -4.107 1.00 52.88 0 A 1 ATOM 2420 C CG . LEU . . 318 ? -91.851 -64.302 -3.924 1.00 52.88 0 A 1 ATOM 2421 C CD1 . LEU . . 318 ? -91.055 -64.759 -2.722 1.00 52.88 0 A 1 ATOM 2422 C CD2 . LEU . . 318 ? -93.303 -64.733 -3.805 1.00 52.88 0 A 1 ATOM 2423 N N . TYR . . 319 ? -91.670 -59.798 -1.970 1.00 58.11 0 A 1 ATOM 2424 C CA . TYR . . 319 ? -91.088 -58.471 -1.896 1.00 58.11 0 A 1 ATOM 2425 C C . TYR . . 319 ? -89.571 -58.541 -2.019 1.00 58.11 0 A 1 ATOM 2426 O O . TYR . . 319 ? -88.946 -59.579 -1.793 1.00 58.11 0 A 1 ATOM 2427 C CB . TYR . . 319 ? -91.481 -57.798 -0.584 1.00 58.11 0 A 1 ATOM 2428 C CG . TYR . . 319 ? -92.948 -57.487 -0.508 1.00 58.11 0 A 1 ATOM 2429 C CD1 . TYR . . 319 ? -93.446 -56.289 -0.977 1.00 58.11 0 A 1 ATOM 2430 C CD2 . TYR . . 319 ? -93.843 -58.414 -0.011 1.00 58.11 0 A 1 ATOM 2431 C CE1 . TYR . . 319 ? -94.791 -56.012 -0.929 1.00 58.11 0 A 1 ATOM 2432 C CE2 . TYR . . 319 ? -95.184 -58.143 0.046 1.00 58.11 0 A 1 ATOM 2433 C CZ . TYR . . 319 ? -95.656 -56.947 -0.419 1.00 58.11 0 A 1 ATOM 2434 O OH . TYR . . 319 ? -97.003 -56.690 -0.362 1.00 58.11 0 A 1 ATOM 2435 N N . ARG . . 320 ? -88.985 -57.413 -2.407 1.00 57.99 0 A 1 ATOM 2436 C CA . ARG . . 320 ? -87.547 -57.286 -2.565 1.00 57.99 0 A 1 ATOM 2437 C C . ARG . . 320 ? -87.146 -55.880 -2.152 1.00 57.99 0 A 1 ATOM 2438 O O . ARG . . 320 ? -87.989 -55.004 -1.954 1.00 57.99 0 A 1 ATOM 2439 C CB . ARG . . 320 ? -87.108 -57.575 -4.007 1.00 57.99 0 A 1 ATOM 2440 C CG . ARG . . 320 ? -87.388 -59.000 -4.445 1.00 57.99 0 A 1 ATOM 2441 C CD . ARG . . 320 ? -87.008 -59.302 -5.885 1.00 57.99 0 A 1 ATOM 2442 N NE . ARG . . 320 ? -85.571 -59.309 -6.139 1.00 57.99 0 A 1 ATOM 2443 C CZ . ARG . . 320 ? -85.025 -59.585 -7.322 1.00 57.99 0 A 1 ATOM 2444 N NH1 . ARG . . 320 ? -83.707 -59.574 -7.467 1.00 57.99 1 A 1 ATOM 2445 N NH2 . ARG . . 320 ? -85.784 -59.903 -8.364 1.00 57.99 0 A 1 ATOM 2446 N N . GLY . . 321 ? -85.844 -55.668 -2.024 1.00 61.56 0 A 1 ATOM 2447 C CA . GLY . . 321 ? -85.360 -54.360 -1.644 1.00 61.56 0 A 1 ATOM 2448 C C . GLY . . 321 ? -85.675 -54.029 -0.193 1.00 61.56 0 A 1 ATOM 2449 O O . GLY . . 321 ? -85.971 -54.894 0.633 1.00 61.56 0 A 1 ATOM 2450 N N . ASP . . 322 ? -85.614 -52.732 0.104 1.00 64.34 0 A 1 ATOM 2451 C CA . ASP . . 322 ? -85.870 -52.244 1.452 1.00 64.34 0 A 1 ATOM 2452 C C . ASP . . 322 ? -87.352 -52.372 1.779 1.00 64.34 0 A 1 ATOM 2453 O O . ASP . . 322 ? -88.146 -51.481 1.459 1.00 64.34 0 A 1 ATOM 2454 C CB . ASP . . 322 ? -85.410 -50.791 1.588 1.00 64.34 0 A 1 ATOM 2455 C CG . ASP . . 322 ? -85.416 -50.303 3.024 1.00 64.34 0 A 1 ATOM 2456 O OD1 . ASP . . 322 ? -85.780 -51.086 3.927 1.00 64.34 0 A 1 ATOM 2457 O OD2 . ASP . . 322 ? -85.056 -49.129 3.250 1.00 64.34 -1 A 1 ATOM 2458 N N . VAL . . 323 ? -87.727 -53.479 2.415 1.00 63.61 0 A 1 ATOM 2459 C CA . VAL . . 323 ? -89.114 -53.774 2.754 1.00 63.61 0 A 1 ATOM 2460 C C . VAL . . 323 ? -89.159 -54.334 4.165 1.00 63.61 0 A 1 ATOM 2461 O O . VAL . . 323 ? -88.265 -55.079 4.579 1.00 63.61 0 A 1 ATOM 2462 C CB . VAL . . 323 ? -89.747 -54.762 1.754 1.00 63.61 0 A 1 ATOM 2463 C CG1 . VAL . . 323 ? -91.132 -55.180 2.210 1.00 63.61 0 A 1 ATOM 2464 C CG2 . VAL . . 323 ? -89.806 -54.141 0.382 1.00 63.61 0 A 1 ATOM 2465 N N . VAL . . 324 ? -90.206 -53.969 4.898 1.00 73.52 0 A 1 ATOM 2466 C CA . VAL . . 324 ? -90.442 -54.437 6.259 1.00 73.52 0 A 1 ATOM 2467 C C . VAL . . 324 ? -91.862 -54.995 6.279 1.00 73.52 0 A 1 ATOM 2468 O O . VAL . . 324 ? -92.713 -54.492 5.533 1.00 73.52 0 A 1 ATOM 2469 C CB . VAL . . 324 ? -90.250 -53.299 7.272 1.00 73.52 0 A 1 ATOM 2470 C CG1 . VAL . . 324 ? -90.469 -53.793 8.689 1.00 73.52 0 A 1 ATOM 2471 C CG2 . VAL . . 324 ? -88.869 -52.685 7.111 1.00 73.52 0 A 1 ATOM 2472 N N . PRO . . 325 ? -92.180 -56.022 7.078 1.00 71.45 0 A 1 ATOM 2473 C CA . PRO . . 325 ? -93.539 -56.581 7.014 1.00 71.45 0 A 1 ATOM 2474 C C . PRO . . 325 ? -94.633 -55.627 7.469 1.00 71.45 0 A 1 ATOM 2475 O O . PRO . . 325 ? -95.783 -55.797 7.048 1.00 71.45 0 A 1 ATOM 2476 C CB . PRO . . 325 ? -93.463 -57.802 7.936 1.00 71.45 0 A 1 ATOM 2477 C CG . PRO . . 325 ? -92.045 -58.145 7.988 1.00 71.45 0 A 1 ATOM 2478 C CD . PRO . . 325 ? -91.317 -56.851 7.936 1.00 71.45 0 A 1 ATOM 2479 N N . LYS . . 326 ? -94.311 -54.628 8.295 1.00 79.69 0 A 1 ATOM 2480 C CA . LYS . . 326 ? -95.342 -53.847 8.976 1.00 79.69 0 A 1 ATOM 2481 C C . LYS . . 326 ? -96.260 -53.132 7.995 1.00 79.69 0 A 1 ATOM 2482 O O . LYS . . 326 ? -97.466 -53.011 8.241 1.00 79.69 0 A 1 ATOM 2483 C CB . LYS . . 326 ? -94.686 -52.846 9.924 1.00 79.69 0 A 1 ATOM 2484 C CG . LYS . . 326 ? -93.802 -51.798 9.256 1.00 79.69 0 A 1 ATOM 2485 C CD . LYS . . 326 ? -94.509 -50.470 9.035 1.00 79.69 0 A 1 ATOM 2486 C CE . LYS . . 326 ? -93.551 -49.436 8.471 1.00 79.69 0 A 1 ATOM 2487 N NZ . LYS . . 326 ? -94.196 -48.124 8.207 1.00 79.69 1 A 1 ATOM 2488 N N . ASP . . 327 ? -95.717 -52.667 6.872 1.00 76.11 0 A 1 ATOM 2489 C CA . ASP . . 327 ? -96.521 -51.902 5.927 1.00 76.11 0 A 1 ATOM 2490 C C . ASP . . 327 ? -97.330 -52.808 5.008 1.00 76.11 0 A 1 ATOM 2491 O O . ASP . . 327 ? -98.422 -52.425 4.574 1.00 76.11 0 A 1 ATOM 2492 C CB . ASP . . 327 ? -95.623 -50.953 5.129 1.00 76.11 0 A 1 ATOM 2493 C CG . ASP . . 327 ? -94.537 -51.671 4.352 1.00 76.11 0 A 1 ATOM 2494 O OD1 . ASP . . 327 ? -94.494 -52.918 4.370 1.00 76.11 0 A 1 ATOM 2495 O OD2 . ASP . . 327 ? -93.696 -50.973 3.752 1.00 76.11 -1 A 1 ATOM 2496 N N . VAL . . 328 ? -96.820 -54.003 4.711 1.00 69.02 0 A 1 ATOM 2497 C CA . VAL . . 328 ? -97.623 -54.982 3.982 1.00 69.02 0 A 1 ATOM 2498 C C . VAL . . 328 ? -98.664 -55.615 4.892 1.00 69.02 0 A 1 ATOM 2499 O O . VAL . . 328 ? -99.743 -55.997 4.424 1.00 69.02 0 A 1 ATOM 2500 C CB . VAL . . 328 ? -96.751 -56.059 3.309 1.00 69.02 0 A 1 ATOM 2501 C CG1 . VAL . . 328 ? -95.843 -56.737 4.278 1.00 69.02 0 A 1 ATOM 2502 C CG2 . VAL . . 328 ? -97.633 -57.116 2.677 1.00 69.02 0 A 1 ATOM 2503 N N . ASN . . 329 ? -98.372 -55.747 6.190 1.00 73.43 0 A 1 ATOM 2504 C CA . ASN . . 329 ? -99.391 -56.231 7.115 1.00 73.43 0 A 1 ATOM 2505 C C . ASN . . 329 ? -100.615 -55.327 7.109 1.00 73.43 0 A 1 ATOM 2506 O O . ASN . . 329 ? -101.737 -55.798 7.325 1.00 73.43 0 A 1 ATOM 2507 C CB . ASN . . 329 ? -98.827 -56.345 8.532 1.00 73.43 0 A 1 ATOM 2508 C CG . ASN . . 329 ? -97.772 -57.427 8.661 1.00 73.43 0 A 1 ATOM 2509 N ND2 . ASN . . 329 ? -98.134 -58.648 8.294 1.00 73.43 0 A 1 ATOM 2510 O OD1 . ASN . . 329 ? -96.644 -57.168 9.075 1.00 73.43 0 A 1 ATOM 2511 N N . ALA . . 330 ? -100.420 -54.032 6.856 1.00 73.15 0 A 1 ATOM 2512 C CA . ALA . . 330 ? -101.545 -53.137 6.625 1.00 73.15 0 A 1 ATOM 2513 C C . ALA . . 330 ? -102.113 -53.326 5.225 1.00 73.15 0 A 1 ATOM 2514 O O . ALA . . 330 ? -103.327 -53.214 5.024 1.00 73.15 0 A 1 ATOM 2515 C CB . ALA . . 330 ? -101.112 -51.687 6.827 1.00 73.15 0 A 1 ATOM 2516 N N . ALA . . 331 ? -101.248 -53.614 4.251 1.00 70.48 0 A 1 ATOM 2517 C CA . ALA . . 331 ? -101.710 -53.812 2.883 1.00 70.48 0 A 1 ATOM 2518 C C . ALA . . 331 ? -102.602 -55.039 2.785 1.00 70.48 0 A 1 ATOM 2519 O O . ALA . . 331 ? -103.737 -54.959 2.304 1.00 70.48 0 A 1 ATOM 2520 C CB . ALA . . 331 ? -100.518 -53.945 1.942 1.00 70.48 0 A 1 ATOM 2521 N N . ILE . . 332 ? -102.114 -56.185 3.266 1.00 74.14 0 A 1 ATOM 2522 C CA . ILE . . 332 ? -102.903 -57.412 3.238 1.00 74.14 0 A 1 ATOM 2523 C C . ILE . . 332 ? -104.209 -57.259 4.002 1.00 74.14 0 A 1 ATOM 2524 O O . ILE . . 332 ? -105.176 -57.973 3.721 1.00 74.14 0 A 1 ATOM 2525 C CB . ILE . . 332 ? -102.080 -58.603 3.782 1.00 74.14 0 A 1 ATOM 2526 C CG1 . ILE . . 332 ? -101.621 -58.383 5.236 1.00 74.14 0 A 1 ATOM 2527 C CG2 . ILE . . 332 ? -100.884 -58.858 2.886 1.00 74.14 0 A 1 ATOM 2528 C CD1 . ILE . . 332 ? -102.558 -58.927 6.296 1.00 74.14 0 A 1 ATOM 2529 N N . ALA . . 333 ? -104.264 -56.340 4.968 1.00 75.04 0 A 1 ATOM 2530 C CA . ALA . . 333 ? -105.529 -55.993 5.598 1.00 75.04 0 A 1 ATOM 2531 C C . ALA . . 333 ? -106.365 -55.083 4.711 1.00 75.04 0 A 1 ATOM 2532 O O . ALA . . 333 ? -107.598 -55.136 4.760 1.00 75.04 0 A 1 ATOM 2533 C CB . ALA . . 333 ? -105.276 -55.315 6.943 1.00 75.04 0 A 1 ATOM 2534 N N . THR . . 334 ? -105.715 -54.252 3.897 1.00 79.18 0 A 1 ATOM 2535 C CA . THR . . 334 ? -106.439 -53.298 3.066 1.00 79.18 0 A 1 ATOM 2536 C C . THR . . 334 ? -107.267 -54.010 2.003 1.00 79.18 0 A 1 ATOM 2537 O O . THR . . 334 ? -108.460 -53.727 1.839 1.00 79.18 0 A 1 ATOM 2538 C CB . THR . . 334 ? -105.454 -52.325 2.418 1.00 79.18 0 A 1 ATOM 2539 C CG2 . THR . . 334 ? -106.187 -51.295 1.592 1.00 79.18 0 A 1 ATOM 2540 O OG1 . THR . . 334 ? -104.697 -51.657 3.434 1.00 79.18 0 A 1 ATOM 2541 N N . ILE . . 335 ? -106.653 -54.946 1.276 1.00 76.49 0 A 1 ATOM 2542 C CA . ILE . . 335 ? -107.344 -55.595 0.165 1.00 76.49 0 A 1 ATOM 2543 C C . ILE . . 335 ? -108.467 -56.488 0.669 1.00 76.49 0 A 1 ATOM 2544 O O . ILE . . 335 ? -109.455 -56.712 -0.041 1.00 76.49 0 A 1 ATOM 2545 C CB . ILE . . 335 ? -106.340 -56.377 -0.702 1.00 76.49 0 A 1 ATOM 2546 C CG1 . ILE . . 335 ? -105.367 -55.401 -1.384 1.00 76.49 0 A 1 ATOM 2547 C CG2 . ILE . . 335 ? -107.075 -57.266 -1.715 1.00 76.49 0 A 1 ATOM 2548 C CD1 . ILE . . 335 ? -104.138 -55.090 -0.590 1.00 76.49 0 A 1 ATOM 2549 N N . LYS . . 336 ? -108.351 -57.008 1.889 1.00 79.04 0 A 1 ATOM 2550 C CA . LYS . . 336 ? -109.448 -57.777 2.461 1.00 79.04 0 A 1 ATOM 2551 C C . LYS . . 336 ? -110.673 -56.913 2.728 1.00 79.04 0 A 1 ATOM 2552 O O . LYS . . 336 ? -111.775 -57.451 2.877 1.00 79.04 0 A 1 ATOM 2553 C CB . LYS . . 336 ? -108.983 -58.462 3.743 1.00 79.04 0 A 1 ATOM 2554 C CG . LYS . . 336 ? -107.964 -59.560 3.484 1.00 79.04 0 A 1 ATOM 2555 C CD . LYS . . 336 ? -107.397 -60.166 4.762 1.00 79.04 0 A 1 ATOM 2556 C CE . LYS . . 336 ? -108.400 -61.063 5.473 1.00 79.04 0 A 1 ATOM 2557 N NZ . LYS . . 336 ? -108.730 -62.277 4.673 1.00 79.04 1 A 1 ATOM 2558 N N . THR . . 337 ? -110.506 -55.589 2.788 1.00 82.17 0 A 1 ATOM 2559 C CA . THR . . 337 ? -111.644 -54.684 2.868 1.00 82.17 0 A 1 ATOM 2560 C C . THR . . 337 ? -112.280 -54.450 1.505 1.00 82.17 0 A 1 ATOM 2561 O O . THR . . 337 ? -113.485 -54.187 1.427 1.00 82.17 0 A 1 ATOM 2562 C CB . THR . . 337 ? -111.210 -53.343 3.462 1.00 82.17 0 A 1 ATOM 2563 C CG2 . THR . . 337 ? -112.377 -52.371 3.510 1.00 82.17 0 A 1 ATOM 2564 O OG1 . THR . . 337 ? -110.704 -53.547 4.788 1.00 82.17 0 A 1 ATOM 2565 N N . LYS . . 338 ? -111.496 -54.538 0.433 1.00 81.48 0 A 1 ATOM 2566 C CA . LYS . . 338 ? -112.016 -54.271 -0.901 1.00 81.48 0 A 1 ATOM 2567 C C . LYS . . 338 ? -113.060 -55.308 -1.290 1.00 81.48 0 A 1 ATOM 2568 O O . LYS . . 338 ? -112.923 -56.497 -0.986 1.00 81.48 0 A 1 ATOM 2569 C CB . LYS . . 338 ? -110.882 -54.273 -1.925 1.00 81.48 0 A 1 ATOM 2570 C CG . LYS . . 338 ? -110.250 -52.918 -2.185 1.00 81.48 0 A 1 ATOM 2571 C CD . LYS . . 338 ? -109.580 -52.341 -0.950 1.00 81.48 0 A 1 ATOM 2572 C CE . LYS . . 338 ? -109.026 -50.953 -1.218 1.00 81.48 0 A 1 ATOM 2573 N NZ . LYS . . 338 ? -107.983 -50.953 -2.279 1.00 81.48 1 A 1 ATOM 2574 N N . ARG . . 339 ? -114.109 -54.845 -1.968 1.00 87.35 0 A 1 ATOM 2575 C CA . ARG . . 339 ? -115.166 -55.710 -2.478 1.00 87.35 0 A 1 ATOM 2576 C C . ARG . . 339 ? -115.045 -55.971 -3.970 1.00 87.35 0 A 1 ATOM 2577 O O . ARG . . 339 ? -115.470 -57.033 -4.435 1.00 87.35 0 A 1 ATOM 2578 C CB . ARG . . 339 ? -116.542 -55.099 -2.183 1.00 87.35 0 A 1 ATOM 2579 C CG . ARG . . 339 ? -116.860 -54.906 -0.697 1.00 87.35 0 A 1 ATOM 2580 C CD . ARG . . 339 ? -117.241 -56.204 0.013 1.00 87.35 0 A 1 ATOM 2581 N NE . ARG . . 339 ? -116.085 -57.058 0.284 1.00 87.35 0 A 1 ATOM 2582 C CZ . ARG . . 339 ? -115.188 -56.850 1.245 1.00 87.35 0 A 1 ATOM 2583 N NH1 . ARG . . 339 ? -115.283 -55.806 2.063 1.00 87.35 1 A 1 ATOM 2584 N NH2 . ARG . . 339 ? -114.178 -57.697 1.389 1.00 87.35 0 A 1 ATOM 2585 N N . SER . . 340 ? -114.485 -55.028 -4.731 1.00 87.19 0 A 1 ATOM 2586 C CA . SER . . 340 ? -114.154 -55.306 -6.124 1.00 87.19 0 A 1 ATOM 2587 C C . SER . . 340 ? -113.177 -56.468 -6.211 1.00 87.19 0 A 1 ATOM 2588 O O . SER . . 340 ? -113.389 -57.421 -6.970 1.00 87.19 0 A 1 ATOM 2589 C CB . SER . . 340 ? -113.572 -54.057 -6.787 1.00 87.19 0 A 1 ATOM 2590 O OG . SER . . 340 ? -114.529 -53.014 -6.843 1.00 87.19 0 A 1 ATOM 2591 N N . ILE . . 341 ? -112.097 -56.404 -5.434 1.00 80.22 0 A 1 ATOM 2592 C CA . ILE . . 341 ? -111.279 -57.581 -5.190 1.00 80.22 0 A 1 ATOM 2593 C C . ILE . . 341 ? -112.034 -58.503 -4.247 1.00 80.22 0 A 1 ATOM 2594 O O . ILE . . 341 ? -112.653 -58.053 -3.273 1.00 80.22 0 A 1 ATOM 2595 C CB . ILE . . 341 ? -109.911 -57.187 -4.607 1.00 80.22 0 A 1 ATOM 2596 C CG1 . ILE . . 341 ? -109.113 -56.354 -5.622 1.00 80.22 0 A 1 ATOM 2597 C CG2 . ILE . . 341 ? -109.152 -58.435 -4.160 1.00 80.22 0 A 1 ATOM 2598 C CD1 . ILE . . 341 ? -109.338 -54.860 -5.520 1.00 80.22 0 A 1 ATOM 2599 N N . GLN . . 342 ? -111.988 -59.801 -4.532 1.00 78.17 0 A 1 ATOM 2600 C CA . GLN . . 342 ? -112.721 -60.796 -3.768 1.00 78.17 0 A 1 ATOM 2601 C C . GLN . . 342 ? -111.818 -61.978 -3.467 1.00 78.17 0 A 1 ATOM 2602 O O . GLN . . 342 ? -110.700 -62.083 -3.977 1.00 78.17 0 A 1 ATOM 2603 C CB . GLN . . 342 ? -113.968 -61.267 -4.523 1.00 78.17 0 A 1 ATOM 2604 C CG . GLN . . 342 ? -115.026 -60.197 -4.681 1.00 78.17 0 A 1 ATOM 2605 C CD . GLN . . 342 ? -116.240 -60.695 -5.430 1.00 78.17 0 A 1 ATOM 2606 N NE2 . GLN . . 342 ? -117.251 -59.844 -5.554 1.00 78.17 0 A 1 ATOM 2607 O OE1 . GLN . . 342 ? -116.271 -61.835 -5.893 1.00 78.17 0 A 1 ATOM 2608 N N . PHE . . 343 ? -112.321 -62.862 -2.612 1.00 73.87 0 A 1 ATOM 2609 C CA . PHE . . 343 ? -111.629 -64.088 -2.253 1.00 73.87 0 A 1 ATOM 2610 C C . PHE . . 343 ? -112.651 -65.196 -2.070 1.00 73.87 0 A 1 ATOM 2611 O O . PHE . . 343 ? -113.762 -64.968 -1.588 1.00 73.87 0 A 1 ATOM 2612 C CB . PHE . . 343 ? -110.807 -63.919 -0.978 1.00 73.87 0 A 1 ATOM 2613 C CG . PHE . . 343 ? -109.639 -63.004 -1.137 1.00 73.87 0 A 1 ATOM 2614 C CD1 . PHE . . 343 ? -108.449 -63.473 -1.657 1.00 73.87 0 A 1 ATOM 2615 C CD2 . PHE . . 343 ? -109.734 -61.670 -0.790 1.00 73.87 0 A 1 ATOM 2616 C CE1 . PHE . . 343 ? -107.372 -62.636 -1.813 1.00 73.87 0 A 1 ATOM 2617 C CE2 . PHE . . 343 ? -108.658 -60.827 -0.946 1.00 73.87 0 A 1 ATOM 2618 C CZ . PHE . . 343 ? -107.478 -61.313 -1.459 1.00 73.87 0 A 1 ATOM 2619 N N . VAL . . 344 ? -112.261 -66.403 -2.474 1.00 77.16 0 A 1 ATOM 2620 C CA . VAL . . 344 ? -113.110 -67.561 -2.267 1.00 77.16 0 A 1 ATOM 2621 C C . VAL . . 344 ? -113.298 -67.772 -0.769 1.00 77.16 0 A 1 ATOM 2622 O O . VAL . . 344 ? -112.441 -67.414 0.050 1.00 77.16 0 A 1 ATOM 2623 C CB . VAL . . 344 ? -112.509 -68.801 -2.953 1.00 77.16 0 A 1 ATOM 2624 C CG1 . VAL . . 344 ? -111.186 -69.192 -2.311 1.00 77.16 0 A 1 ATOM 2625 C CG2 . VAL . . 344 ? -113.495 -69.966 -2.948 1.00 77.16 0 A 1 ATOM 2626 N N . ASP . . 345 ? -114.446 -68.349 -0.410 1.00 77.50 0 A 1 ATOM 2627 C CA . ASP . . 345 ? -114.841 -68.431 0.991 1.00 77.50 0 A 1 ATOM 2628 C C . ASP . . 345 ? -113.854 -69.252 1.811 1.00 77.50 0 A 1 ATOM 2629 O O . ASP . . 345 ? -113.590 -68.931 2.973 1.00 77.50 0 A 1 ATOM 2630 C CB . ASP . . 345 ? -116.252 -69.015 1.102 1.00 77.50 0 A 1 ATOM 2631 C CG . ASP . . 345 ? -116.360 -70.420 0.530 1.00 77.50 0 A 1 ATOM 2632 O OD1 . ASP . . 345 ? -115.366 -70.926 -0.030 1.00 77.50 0 A 1 ATOM 2633 O OD2 . ASP . . 345 ? -117.449 -71.021 0.644 1.00 77.50 -1 A 1 ATOM 2634 N N . TRP . . 346 ? -113.290 -70.311 1.225 1.00 77.89 0 A 1 ATOM 2635 C CA . TRP . . 346 ? -112.537 -71.258 2.039 1.00 77.89 0 A 1 ATOM 2636 C C . TRP . . 346 ? -111.220 -70.665 2.522 1.00 77.89 0 A 1 ATOM 2637 O O . TRP . . 346 ? -110.851 -70.853 3.684 1.00 77.89 0 A 1 ATOM 2638 C CB . TRP . . 346 ? -112.300 -72.562 1.275 1.00 77.89 0 A 1 ATOM 2639 C CG . TRP . . 346 ? -111.457 -72.470 0.030 1.00 77.89 0 A 1 ATOM 2640 C CD1 . TRP . . 346 ? -111.898 -72.339 -1.248 1.00 77.89 0 A 1 ATOM 2641 C CD2 . TRP . . 346 ? -110.029 -72.521 -0.048 1.00 77.89 0 A 1 ATOM 2642 C CE2 . TRP . . 346 ? -109.680 -72.410 -1.406 1.00 77.89 0 A 1 ATOM 2643 C CE3 . TRP . . 346 ? -109.014 -72.633 0.900 1.00 77.89 0 A 1 ATOM 2644 N NE1 . TRP . . 346 ? -110.844 -72.313 -2.118 1.00 77.89 0 A 1 ATOM 2645 C CZ2 . TRP . . 346 ? -108.359 -72.420 -1.840 1.00 77.89 0 A 1 ATOM 2646 C CZ3 . TRP . . 346 ? -107.707 -72.648 0.473 1.00 77.89 0 A 1 ATOM 2647 C CH2 . TRP . . 346 ? -107.386 -72.536 -0.884 1.00 77.89 0 A 1 ATOM 2648 N N . CYS . . 347 ? -110.507 -69.935 1.664 1.00 73.47 0 A 1 ATOM 2649 C CA . CYS . . 347 ? -109.238 -69.342 2.067 1.00 73.47 0 A 1 ATOM 2650 C C . CYS . . 347 ? -109.479 -68.024 2.796 1.00 73.47 0 A 1 ATOM 2651 O O . CYS . . 347 ? -109.954 -67.067 2.171 1.00 73.47 0 A 1 ATOM 2652 C CB . CYS . . 347 ? -108.337 -69.085 0.864 1.00 73.47 0 A 1 ATOM 2653 S SG . CYS . . 347 ? -106.725 -68.429 1.331 1.00 73.47 0 A 1 ATOM 2654 N N . PRO . . 348 ? -109.174 -67.910 4.100 1.00 77.33 0 A 1 ATOM 2655 C CA . PRO . . 348 ? -109.374 -66.617 4.763 1.00 77.33 0 A 1 ATOM 2656 C C . PRO . . 348 ? -108.276 -65.628 4.423 1.00 77.33 0 A 1 ATOM 2657 O O . PRO . . 348 ? -108.530 -64.434 4.234 1.00 77.33 0 A 1 ATOM 2658 C CB . PRO . . 348 ? -109.339 -66.981 6.247 1.00 77.33 0 A 1 ATOM 2659 C CG . PRO . . 348 ? -108.412 -68.124 6.298 1.00 77.33 0 A 1 ATOM 2660 C CD . PRO . . 348 ? -108.640 -68.908 5.045 1.00 77.33 0 A 1 ATOM 2661 N N . THR . . 349 ? -107.047 -66.134 4.343 1.00 74.17 0 A 1 ATOM 2662 C CA . THR . . 349 ? -105.866 -65.325 4.080 1.00 74.17 0 A 1 ATOM 2663 C C . THR . . 349 ? -104.991 -66.070 3.088 1.00 74.17 0 A 1 ATOM 2664 O O . THR . . 349 ? -104.689 -67.251 3.283 1.00 74.17 0 A 1 ATOM 2665 C CB . THR . . 349 ? -105.083 -65.020 5.366 1.00 74.17 0 A 1 ATOM 2666 C CG2 . THR . . 349 ? -104.544 -66.294 6.015 1.00 74.17 0 A 1 ATOM 2667 O OG1 . THR . . 349 ? -103.997 -64.135 5.061 1.00 74.17 0 A 1 ATOM 2668 N N . GLY . . 350 ? -104.609 -65.378 2.022 1.00 64.27 0 A 1 ATOM 2669 C CA . GLY . . 350 ? -103.892 -65.978 0.920 1.00 64.27 0 A 1 ATOM 2670 C C . GLY . . 350 ? -102.678 -65.171 0.525 1.00 64.27 0 A 1 ATOM 2671 O O . GLY . . 350 ? -102.416 -65.002 -0.666 1.00 64.27 0 A 1 ATOM 2672 N N . PHE . . 351 ? -101.950 -64.645 1.506 1.00 68.77 0 A 1 ATOM 2673 C CA . PHE . . 351 ? -100.870 -63.687 1.273 1.00 68.77 0 A 1 ATOM 2674 C C . PHE . . 351 ? -99.567 -64.161 1.907 1.00 68.77 0 A 1 ATOM 2675 O O . PHE . . 351 ? -99.250 -63.790 3.039 1.00 68.77 0 A 1 ATOM 2676 C CB . PHE . . 351 ? -101.268 -62.339 1.817 1.00 68.77 0 A 1 ATOM 2677 C CG . PHE . . 351 ? -102.362 -61.686 1.045 1.00 68.77 0 A 1 ATOM 2678 C CD1 . PHE . . 351 ? -102.077 -60.956 -0.090 1.00 68.77 0 A 1 ATOM 2679 C CD2 . PHE . . 351 ? -103.680 -61.822 1.437 1.00 68.77 0 A 1 ATOM 2680 C CE1 . PHE . . 351 ? -103.079 -60.360 -0.805 1.00 68.77 0 A 1 ATOM 2681 C CE2 . PHE . . 351 ? -104.688 -61.224 0.717 1.00 68.77 0 A 1 ATOM 2682 C CZ . PHE . . 351 ? -104.381 -60.493 -0.405 1.00 68.77 0 A 1 ATOM 2683 N N . LYS . . 352 ? -98.801 -64.958 1.169 1.00 64.02 0 A 1 ATOM 2684 C CA . LYS . . 352 ? -97.406 -65.159 1.525 1.00 64.02 0 A 1 ATOM 2685 C C . LYS . . 352 ? -96.610 -63.898 1.242 1.00 64.02 0 A 1 ATOM 2686 O O . LYS . . 352 ? -96.890 -63.153 0.301 1.00 64.02 0 A 1 ATOM 2687 C CB . LYS . . 352 ? -96.800 -66.333 0.760 1.00 64.02 0 A 1 ATOM 2688 C CG . LYS . . 352 ? -97.359 -67.694 1.117 1.00 64.02 0 A 1 ATOM 2689 C CD . LYS . . 352 ? -96.999 -68.126 2.537 1.00 64.02 0 A 1 ATOM 2690 C CE . LYS . . 352 ? -95.525 -68.457 2.712 1.00 64.02 0 A 1 ATOM 2691 N NZ . LYS . . 352 ? -95.268 -69.032 4.056 1.00 64.02 1 A 1 ATOM 2692 N N . VAL . . 353 ? -95.609 -63.665 2.081 1.00 59.42 0 A 1 ATOM 2693 C CA . VAL . . 353 ? -94.879 -62.401 2.115 1.00 59.42 0 A 1 ATOM 2694 C C . VAL . . 353 ? -93.399 -62.760 2.193 1.00 59.42 0 A 1 ATOM 2695 O O . VAL . . 353 ? -92.848 -62.953 3.281 1.00 59.42 0 A 1 ATOM 2696 C CB . VAL . . 353 ? -95.305 -61.518 3.292 1.00 59.42 0 A 1 ATOM 2697 C CG1 . VAL . . 353 ? -94.559 -60.203 3.298 1.00 59.42 0 A 1 ATOM 2698 C CG2 . VAL . . 353 ? -96.803 -61.273 3.251 1.00 59.42 0 A 1 ATOM 2699 N N . GLY . . 354 ? -92.743 -62.832 1.041 1.00 61.18 0 A 1 ATOM 2700 C CA . GLY . . 354 ? -91.311 -63.062 0.971 1.00 61.18 0 A 1 ATOM 2701 C C . GLY . . 354 ? -90.560 -61.757 0.765 1.00 61.18 0 A 1 ATOM 2702 O O . GLY . . 354 ? -90.974 -60.909 -0.025 1.00 61.18 0 A 1 ATOM 2703 N N . ILE . . 355 ? -89.457 -61.614 1.492 1.00 58.34 0 A 1 ATOM 2704 C CA . ILE . . 355 ? -88.630 -60.415 1.465 1.00 58.34 0 A 1 ATOM 2705 C C . ILE . . 355 ? -87.209 -60.810 1.098 1.00 58.34 0 A 1 ATOM 2706 O O . ILE . . 355 ? -86.761 -61.929 1.365 1.00 58.34 0 A 1 ATOM 2707 C CB . ILE . . 355 ? -88.675 -59.678 2.823 1.00 58.34 0 A 1 ATOM 2708 C CG1 . ILE . . 355 ? -90.109 -59.227 3.112 1.00 58.34 0 A 1 ATOM 2709 C CG2 . ILE . . 355 ? -87.714 -58.488 2.856 1.00 58.34 0 A 1 ATOM 2710 C CD1 . ILE . . 355 ? -90.928 -60.227 3.864 1.00 58.34 0 A 1 ATOM 2711 N N . ASN . . 356 ? -86.507 -59.882 0.455 1.00 60.72 0 A 1 ATOM 2712 C CA . ASN . . 356 ? -85.077 -60.007 0.213 1.00 60.72 0 A 1 ATOM 2713 C C . ASN . . 356 ? -84.458 -58.627 0.331 1.00 60.72 0 A 1 ATOM 2714 O O . ASN . . 356 ? -84.859 -57.703 -0.382 1.00 60.72 0 A 1 ATOM 2715 C CB . ASN . . 356 ? -84.796 -60.610 -1.160 1.00 60.72 0 A 1 ATOM 2716 C CG . ASN . . 356 ? -85.369 -61.996 -1.305 1.00 60.72 0 A 1 ATOM 2717 N ND2 . ASN . . 356 ? -84.933 -62.899 -0.443 1.00 60.72 0 A 1 ATOM 2718 O OD1 . ASN . . 356 ? -86.219 -62.247 -2.156 1.00 60.72 0 A 1 ATOM 2719 N N . TYR . . 357 ? -83.482 -58.490 1.228 1.00 66.91 0 A 1 ATOM 2720 C CA . TYR . . 357 ? -82.853 -57.197 1.472 1.00 66.91 0 A 1 ATOM 2721 C C . TYR . . 357 ? -82.128 -56.658 0.245 1.00 66.91 0 A 1 ATOM 2722 O O . TYR . . 357 ? -81.883 -55.450 0.164 1.00 66.91 0 A 1 ATOM 2723 C CB . TYR . . 357 ? -81.881 -57.320 2.641 1.00 66.91 0 A 1 ATOM 2724 C CG . TYR . . 357 ? -82.568 -57.617 3.951 1.00 66.91 0 A 1 ATOM 2725 C CD1 . TYR . . 357 ? -83.138 -56.602 4.703 1.00 66.91 0 A 1 ATOM 2726 C CD2 . TYR . . 357 ? -82.665 -58.917 4.426 1.00 66.91 0 A 1 ATOM 2727 C CE1 . TYR . . 357 ? -83.772 -56.870 5.898 1.00 66.91 0 A 1 ATOM 2728 C CE2 . TYR . . 357 ? -83.297 -59.195 5.618 1.00 66.91 0 A 1 ATOM 2729 C CZ . TYR . . 357 ? -83.849 -58.169 6.349 1.00 66.91 0 A 1 ATOM 2730 O OH . TYR . . 357 ? -84.480 -58.442 7.539 1.00 66.91 0 A 1 ATOM 2731 N N . GLN . . 358 ? -81.775 -57.519 -0.691 1.00 62.34 0 A 1 ATOM 2732 C CA . GLN . . 358 ? -81.118 -57.110 -1.926 1.00 62.34 0 A 1 ATOM 2733 C C . GLN . . 358 ? -82.142 -56.552 -2.921 1.00 62.34 0 A 1 ATOM 2734 O O . GLN . . 358 ? -83.243 -57.096 -3.039 1.00 62.34 0 A 1 ATOM 2735 C CB . GLN . . 358 ? -80.368 -58.289 -2.550 1.00 62.34 0 A 1 ATOM 2736 C CG . GLN . . 358 ? -81.218 -59.522 -2.860 1.00 62.34 0 A 1 ATOM 2737 C CD . GLN . . 358 ? -81.864 -59.509 -4.224 1.00 62.34 0 A 1 ATOM 2738 N NE2 . GLN . . 358 ? -83.091 -60.016 -4.288 1.00 62.34 0 A 1 ATOM 2739 O OE1 . GLN . . 358 ? -81.284 -59.046 -5.203 1.00 62.34 0 A 1 ATOM 2740 N N . PRO . . 359 ? -81.817 -55.485 -3.654 1.00 62.33 0 A 1 ATOM 2741 C CA . PRO . . 359 ? -82.775 -54.938 -4.619 1.00 62.33 0 A 1 ATOM 2742 C C . PRO . . 359 ? -82.786 -55.744 -5.904 1.00 62.33 0 A 1 ATOM 2743 O O . PRO . . 359 ? -81.997 -56.686 -6.060 1.00 62.33 0 A 1 ATOM 2744 C CB . PRO . . 359 ? -82.253 -53.517 -4.863 1.00 62.33 0 A 1 ATOM 2745 C CG . PRO . . 359 ? -80.815 -53.622 -4.652 1.00 62.33 0 A 1 ATOM 2746 C CD . PRO . . 359 ? -80.619 -54.628 -3.565 1.00 62.33 0 A 1 ATOM 2747 N N . PRO . . 360 ? -83.656 -55.395 -6.858 1.00 64.10 0 A 1 ATOM 2748 C CA . PRO . . 360 ? -83.705 -56.162 -8.113 1.00 64.10 0 A 1 ATOM 2749 C C . PRO . . 360 ? -82.407 -56.155 -8.900 1.00 64.10 0 A 1 ATOM 2750 O O . PRO . . 360 ? -82.047 -57.183 -9.487 1.00 64.10 0 A 1 ATOM 2751 C CB . PRO . . 360 ? -84.839 -55.478 -8.885 1.00 64.10 0 A 1 ATOM 2752 C CG . PRO . . 360 ? -85.682 -54.891 -7.849 1.00 64.10 0 A 1 ATOM 2753 C CD . PRO . . 360 ? -84.755 -54.424 -6.785 1.00 64.10 0 A 1 ATOM 2754 N N . THR . . 361 ? -81.687 -55.033 -8.919 1.00 62.54 0 A 1 ATOM 2755 C CA . THR . . 361 ? -80.487 -54.877 -9.743 1.00 62.54 0 A 1 ATOM 2756 C C . THR . . 361 ? -80.823 -55.170 -11.209 1.00 62.54 0 A 1 ATOM 2757 O O . THR . . 361 ? -80.373 -56.143 -11.815 1.00 62.54 0 A 1 ATOM 2758 C CB . THR . . 361 ? -79.353 -55.777 -9.238 1.00 62.54 0 A 1 ATOM 2759 C CG2 . THR . . 361 ? -78.068 -55.496 -10.002 1.00 62.54 0 A 1 ATOM 2760 O OG1 . THR . . 361 ? -79.119 -55.520 -7.849 1.00 62.54 0 A 1 ATOM 2761 N N . VAL . . 362 ? -81.669 -54.297 -11.747 1.00 64.59 0 A 1 ATOM 2762 C CA . VAL . . 362 ? -82.261 -54.491 -13.064 1.00 64.59 0 A 1 ATOM 2763 C C . VAL . . 362 ? -81.192 -54.456 -14.144 1.00 64.59 0 A 1 ATOM 2764 O O . VAL . . 362 ? -80.065 -54.005 -13.914 1.00 64.59 0 A 1 ATOM 2765 C CB . VAL . . 362 ? -83.343 -53.435 -13.352 1.00 64.59 0 A 1 ATOM 2766 C CG1 . VAL . . 362 ? -84.457 -53.519 -12.315 1.00 64.59 0 A 1 ATOM 2767 C CG2 . VAL . . 362 ? -82.735 -52.034 -13.421 1.00 64.59 0 A 1 ATOM 2768 N N . VAL . . 363 ? -81.556 -54.925 -15.332 1.00 59.77 0 A 1 ATOM 2769 C CA . VAL . . 363 ? -80.655 -55.007 -16.477 1.00 59.77 0 A 1 ATOM 2770 C C . VAL . . 363 ? -80.349 -53.603 -16.988 1.00 59.77 0 A 1 ATOM 2771 O O . VAL . . 363 ? -81.213 -52.721 -16.890 1.00 59.77 0 A 1 ATOM 2772 C CB . VAL . . 363 ? -81.266 -55.863 -17.598 1.00 59.77 0 A 1 ATOM 2773 C CG1 . VAL . . 363 ? -81.534 -57.262 -17.108 1.00 59.77 0 A 1 ATOM 2774 C CG2 . VAL . . 363 ? -82.556 -55.240 -18.137 1.00 59.77 0 A 1 ATOM 2775 N N . PRO . . 364 ? -79.162 -53.339 -17.534 1.00 58.48 0 A 1 ATOM 2776 C CA . PRO . . 364 ? -78.952 -52.094 -18.275 1.00 58.48 0 A 1 ATOM 2777 C C . PRO . . 364 ? -79.453 -52.228 -19.706 1.00 58.48 0 A 1 ATOM 2778 O O . PRO . . 364 ? -79.733 -53.321 -20.199 1.00 58.48 0 A 1 ATOM 2779 C CB . PRO . . 364 ? -77.435 -51.906 -18.232 1.00 58.48 0 A 1 ATOM 2780 C CG . PRO . . 364 ? -76.911 -53.270 -18.159 1.00 58.48 0 A 1 ATOM 2781 C CD . PRO . . 364 ? -77.892 -54.060 -17.343 1.00 58.48 0 A 1 ATOM 2782 N N . GLY . . 365 ? -79.554 -51.084 -20.376 1.00 63.10 0 A 1 ATOM 2783 C CA . GLY . . 365 ? -80.142 -51.056 -21.703 1.00 63.10 0 A 1 ATOM 2784 C C . GLY . . 365 ? -81.570 -51.546 -21.733 1.00 63.10 0 A 1 ATOM 2785 O O . GLY . . 365 ? -82.016 -52.079 -22.756 1.00 63.10 0 A 1 ATOM 2786 N N . GLY . . 366 ? -82.300 -51.382 -20.627 1.00 65.42 0 A 1 ATOM 2787 C CA . GLY . . 366 ? -83.661 -51.853 -20.529 1.00 65.42 0 A 1 ATOM 2788 C C . GLY . . 366 ? -84.583 -50.735 -20.086 1.00 65.42 0 A 1 ATOM 2789 O O . GLY . . 366 ? -84.157 -49.736 -19.506 1.00 65.42 0 A 1 ATOM 2790 N N . ASP . . 367 ? -85.870 -50.927 -20.372 1.00 68.16 0 A 1 ATOM 2791 C CA . ASP . . 367 ? -86.852 -49.887 -20.091 1.00 68.16 0 A 1 ATOM 2792 C C . ASP . . 367 ? -87.090 -49.715 -18.597 1.00 68.16 0 A 1 ATOM 2793 O O . ASP . . 367 ? -87.442 -48.617 -18.152 1.00 68.16 0 A 1 ATOM 2794 C CB . ASP . . 367 ? -88.167 -50.210 -20.798 1.00 68.16 0 A 1 ATOM 2795 C CG . ASP . . 367 ? -88.062 -50.101 -22.309 1.00 68.16 0 A 1 ATOM 2796 O OD1 . ASP . . 367 ? -87.234 -49.304 -22.800 1.00 68.16 0 A 1 ATOM 2797 O OD2 . ASP . . 367 ? -88.812 -50.813 -23.008 1.00 68.16 -1 A 1 ATOM 2798 N N . LEU . . 368 ? -86.907 -50.771 -17.810 1.00 68.47 0 A 1 ATOM 2799 C CA . LEU . . 368 ? -87.220 -50.702 -16.392 1.00 68.47 0 A 1 ATOM 2800 C C . LEU . . 368 ? -86.239 -49.790 -15.660 1.00 68.47 0 A 1 ATOM 2801 O O . LEU . . 368 ? -85.177 -49.427 -16.172 1.00 68.47 0 A 1 ATOM 2802 C CB . LEU . . 368 ? -87.205 -52.094 -15.766 1.00 68.47 0 A 1 ATOM 2803 C CG . LEU . . 368 ? -88.451 -52.938 -16.028 1.00 68.47 0 A 1 ATOM 2804 C CD1 . LEU . . 368 ? -88.471 -53.468 -17.450 1.00 68.47 0 A 1 ATOM 2805 C CD2 . LEU . . 368 ? -88.535 -54.067 -15.031 1.00 68.47 0 A 1 ATOM 2806 N N . ALA . . 369 ? -86.617 -49.428 -14.438 1.00 66.51 0 A 1 ATOM 2807 C CA . ALA . . 369 ? -85.908 -48.452 -13.628 1.00 66.51 0 A 1 ATOM 2808 C C . ALA . . 369 ? -85.203 -49.133 -12.464 1.00 66.51 0 A 1 ATOM 2809 O O . ALA . . 369 ? -85.552 -50.244 -12.057 1.00 66.51 0 A 1 ATOM 2810 C CB . ALA . . 369 ? -86.876 -47.392 -13.097 1.00 66.51 0 A 1 ATOM 2811 N N . LYS . . 370 ? -84.202 -48.438 -11.920 1.00 66.33 0 A 1 ATOM 2812 C CA . LYS . . 370 ? -83.421 -48.945 -10.792 1.00 66.33 0 A 1 ATOM 2813 C C . LYS . . 370 ? -84.140 -48.603 -9.488 1.00 66.33 0 A 1 ATOM 2814 O O . LYS . . 370 ? -83.680 -47.815 -8.659 1.00 66.33 0 A 1 ATOM 2815 C CB . LYS . . 370 ? -82.009 -48.380 -10.821 1.00 66.33 0 A 1 ATOM 2816 C CG . LYS . . 370 ? -81.185 -48.894 -11.983 1.00 66.33 0 A 1 ATOM 2817 C CD . LYS . . 370 ? -79.752 -48.406 -11.932 1.00 66.33 0 A 1 ATOM 2818 C CE . LYS . . 370 ? -78.972 -48.892 -13.144 1.00 66.33 0 A 1 ATOM 2819 N NZ . LYS . . 370 ? -78.787 -50.371 -13.136 1.00 66.33 1 A 1 ATOM 2820 N N . VAL . . 371 ? -85.296 -49.221 -9.321 1.00 66.07 0 A 1 ATOM 2821 C CA . VAL . . 371 ? -86.081 -49.062 -8.104 1.00 66.07 0 A 1 ATOM 2822 C C . VAL . . 371 ? -85.424 -49.840 -6.974 1.00 66.07 0 A 1 ATOM 2823 O O . VAL . . 371 ? -84.818 -50.897 -7.184 1.00 66.07 0 A 1 ATOM 2824 C CB . VAL . . 371 ? -87.542 -49.510 -8.323 1.00 66.07 0 A 1 ATOM 2825 C CG1 . VAL . . 371 ? -88.208 -48.637 -9.353 1.00 66.07 0 A 1 ATOM 2826 C CG2 . VAL . . 371 ? -87.634 -50.972 -8.751 1.00 66.07 0 A 1 ATOM 2827 N N . GLN . . 372 ? -85.549 -49.310 -5.758 1.00 63.39 0 A 1 ATOM 2828 C CA . GLN . . 372 ? -85.077 -49.979 -4.556 1.00 63.39 0 A 1 ATOM 2829 C C . GLN . . 372 ? -86.150 -50.851 -3.919 1.00 63.39 0 A 1 ATOM 2830 O O . GLN . . 372 ? -86.059 -51.160 -2.726 1.00 63.39 0 A 1 ATOM 2831 C CB . GLN . . 372 ? -84.564 -48.948 -3.548 1.00 63.39 0 A 1 ATOM 2832 C CG . GLN . . 372 ? -85.626 -48.015 -2.987 1.00 63.39 0 A 1 ATOM 2833 C CD . GLN . . 372 ? -85.043 -46.947 -2.087 1.00 63.39 0 A 1 ATOM 2834 N NE2 . GLN . . 372 ? -85.897 -46.061 -1.592 1.00 63.39 0 A 1 ATOM 2835 O OE1 . GLN . . 372 ? -83.838 -46.918 -1.839 1.00 63.39 0 A 1 ATOM 2836 N N . ARG . . 373 ? -87.163 -51.249 -4.683 1.00 65.05 0 A 1 ATOM 2837 C CA . ARG . . 373 ? -88.240 -52.071 -4.158 1.00 65.05 0 A 1 ATOM 2838 C C . ARG . . 373 ? -88.948 -52.739 -5.322 1.00 65.05 0 A 1 ATOM 2839 O O . ARG . . 373 ? -89.052 -52.168 -6.409 1.00 65.05 0 A 1 ATOM 2840 C CB . ARG . . 373 ? -89.219 -51.235 -3.339 1.00 65.05 0 A 1 ATOM 2841 C CG . ARG . . 373 ? -90.299 -52.039 -2.644 1.00 65.05 0 A 1 ATOM 2842 C CD . ARG . . 373 ? -91.175 -51.150 -1.776 1.00 65.05 0 A 1 ATOM 2843 N NE . ARG . . 373 ? -90.401 -50.513 -0.705 1.00 65.05 0 A 1 ATOM 2844 C CZ . ARG . . 373 ? -90.079 -49.220 -0.628 1.00 65.05 0 A 1 ATOM 2845 N NH1 . ARG . . 373 ? -90.439 -48.338 -1.555 1.00 65.05 1 A 1 ATOM 2846 N NH2 . ARG . . 373 ? -89.366 -48.798 0.404 1.00 65.05 0 A 1 ATOM 2847 N N . ALA . . 374 ? -89.444 -53.949 -5.082 1.00 60.99 0 A 1 ATOM 2848 C CA . ALA . . 374 ? -90.052 -54.720 -6.153 1.00 60.99 0 A 1 ATOM 2849 C C . ALA . . 374 ? -90.947 -55.796 -5.571 1.00 60.99 0 A 1 ATOM 2850 O O . ALA . . 374 ? -90.798 -56.207 -4.419 1.00 60.99 0 A 1 ATOM 2851 C CB . ALA . . 374 ? -88.995 -55.344 -7.062 1.00 60.99 0 A 1 ATOM 2852 N N . VAL . . 375 ? -91.883 -56.244 -6.401 1.00 61.48 0 A 1 ATOM 2853 C CA . VAL . . 375 ? -92.912 -57.195 -6.007 1.00 61.48 0 A 1 ATOM 2854 C C . VAL . . 375 ? -93.167 -58.150 -7.156 1.00 61.48 0 A 1 ATOM 2855 O O . VAL . . 375 ? -93.297 -57.723 -8.307 1.00 61.48 0 A 1 ATOM 2856 C CB . VAL . . 375 ? -94.224 -56.489 -5.625 1.00 61.48 0 A 1 ATOM 2857 C CG1 . VAL . . 375 ? -95.323 -57.503 -5.388 1.00 61.48 0 A 1 ATOM 2858 C CG2 . VAL . . 375 ? -94.012 -55.666 -4.402 1.00 61.48 0 A 1 ATOM 2859 N N . CYS . . 376 ? -93.249 -59.433 -6.840 1.00 53.71 0 A 1 ATOM 2860 C CA . CYS . . 376 ? -93.930 -60.413 -7.665 1.00 53.71 0 A 1 ATOM 2861 C C . CYS . . 376 ? -95.230 -60.805 -6.986 1.00 53.71 0 A 1 ATOM 2862 O O . CYS . . 376 ? -95.482 -60.474 -5.827 1.00 53.71 0 A 1 ATOM 2863 C CB . CYS . . 376 ? -93.063 -61.647 -7.904 1.00 53.71 0 A 1 ATOM 2864 S SG . CYS . . 376 ? -93.936 -62.970 -8.760 1.00 53.71 0 A 1 ATOM 2865 N N . MET . . 377 ? -96.060 -61.528 -7.723 1.00 59.20 0 A 1 ATOM 2866 C CA . MET . . 377 ? -97.386 -61.852 -7.232 1.00 59.20 0 A 1 ATOM 2867 C C . MET . . 377 ? -97.995 -62.931 -8.104 1.00 59.20 0 A 1 ATOM 2868 O O . MET . . 377 ? -97.864 -62.898 -9.329 1.00 59.20 0 A 1 ATOM 2869 C CB . MET . . 377 ? -98.281 -60.613 -7.213 1.00 59.20 0 A 1 ATOM 2870 C CG . MET . . 377 ? -99.728 -60.890 -6.873 1.00 59.20 0 A 1 ATOM 2871 S SD . MET . . 377 ? -100.737 -61.135 -8.346 1.00 59.20 0 A 1 ATOM 2872 C CE . MET . . 377 ? -102.263 -61.681 -7.615 1.00 59.20 0 A 1 ATOM 2873 N N . LEU . . 378 ? -98.663 -63.877 -7.455 1.00 57.86 0 A 1 ATOM 2874 C CA . LEU . . 378 ? -99.309 -64.993 -8.118 1.00 57.86 0 A 1 ATOM 2875 C C . LEU . . 378 ? -100.724 -65.122 -7.585 1.00 57.86 0 A 1 ATOM 2876 O O . LEU . . 378 ? -101.073 -64.544 -6.555 1.00 57.86 0 A 1 ATOM 2877 C CB . LEU . . 378 ? -98.549 -66.300 -7.884 1.00 57.86 0 A 1 ATOM 2878 C CG . LEU . . 378 ? -97.271 -66.583 -8.682 1.00 57.86 0 A 1 ATOM 2879 C CD1 . LEU . . 378 ? -97.535 -66.668 -10.175 1.00 57.86 0 A 1 ATOM 2880 C CD2 . LEU . . 378 ? -96.188 -65.562 -8.385 1.00 57.86 0 A 1 ATOM 2881 N N . SER . . 379 ? -101.546 -65.874 -8.306 1.00 62.14 0 A 1 ATOM 2882 C CA . SER . . 379 ? -102.905 -66.132 -7.846 1.00 62.14 0 A 1 ATOM 2883 C C . SER . . 379 ? -103.503 -67.285 -8.625 1.00 62.14 0 A 1 ATOM 2884 O O . SER . . 379 ? -103.657 -67.194 -9.847 1.00 62.14 0 A 1 ATOM 2885 C CB . SER . . 379 ? -103.765 -64.890 -7.987 1.00 62.14 0 A 1 ATOM 2886 O OG . SER . . 379 ? -103.839 -64.474 -9.335 1.00 62.14 0 A 1 ATOM 2887 N N . ASN . . 380 ? -103.874 -68.347 -7.913 1.00 63.65 0 A 1 ATOM 2888 C CA . ASN . . 380 ? -104.534 -69.502 -8.514 1.00 63.65 0 A 1 ATOM 2889 C C . ASN . . 380 ? -106.030 -69.208 -8.568 1.00 63.65 0 A 1 ATOM 2890 O O . ASN . . 380 ? -106.832 -69.719 -7.783 1.00 63.65 0 A 1 ATOM 2891 C CB . ASN . . 380 ? -104.224 -70.760 -7.718 1.00 63.65 0 A 1 ATOM 2892 C CG . ASN . . 380 ? -104.671 -72.019 -8.420 1.00 63.65 0 A 1 ATOM 2893 N ND2 . ASN . . 380 ? -104.370 -73.162 -7.823 1.00 63.65 0 A 1 ATOM 2894 O OD1 . ASN . . 380 ? -105.272 -71.968 -9.492 1.00 63.65 0 A 1 ATOM 2895 N N . THR . . 381 ? -106.404 -68.368 -9.527 1.00 67.36 0 A 1 ATOM 2896 C CA . THR . . 381 ? -107.747 -67.819 -9.603 1.00 67.36 0 A 1 ATOM 2897 C C . THR . . 381 ? -108.675 -68.717 -10.411 1.00 67.36 0 A 1 ATOM 2898 O O . THR . . 381 ? -108.272 -69.726 -10.992 1.00 67.36 0 A 1 ATOM 2899 C CB . THR . . 381 ? -107.720 -66.438 -10.249 1.00 67.36 0 A 1 ATOM 2900 C CG2 . THR . . 381 ? -106.681 -65.575 -9.593 1.00 67.36 0 A 1 ATOM 2901 O OG1 . THR . . 381 ? -107.385 -66.571 -11.633 1.00 67.36 0 A 1 ATOM 2902 N N . THR . . 382 ? -109.945 -68.322 -10.440 1.00 72.16 0 A 1 ATOM 2903 C CA . THR . . 382 ? -110.908 -68.830 -11.404 1.00 72.16 0 A 1 ATOM 2904 C C . THR . . 382 ? -111.000 -67.958 -12.649 1.00 72.16 0 A 1 ATOM 2905 O O . THR . . 382 ? -111.691 -68.335 -13.602 1.00 72.16 0 A 1 ATOM 2906 C CB . THR . . 382 ? -112.295 -68.939 -10.763 1.00 72.16 0 A 1 ATOM 2907 C CG2 . THR . . 382 ? -112.257 -69.876 -9.571 1.00 72.16 0 A 1 ATOM 2908 O OG1 . THR . . 382 ? -112.734 -67.643 -10.337 1.00 72.16 0 A 1 ATOM 2909 N N . ALA . . 383 ? -110.323 -66.807 -12.666 1.00 71.29 0 A 1 ATOM 2910 C CA . ALA . . 383 ? -110.361 -65.926 -13.825 1.00 71.29 0 A 1 ATOM 2911 C C . ALA . . 383 ? -109.593 -66.493 -15.007 1.00 71.29 0 A 1 ATOM 2912 O O . ALA . . 383 ? -109.883 -66.131 -16.152 1.00 71.29 0 A 1 ATOM 2913 C CB . ALA . . 383 ? -109.796 -64.558 -13.455 1.00 71.29 0 A 1 ATOM 2914 N N . ILE . . 384 ? -108.620 -67.372 -14.758 1.00 69.90 0 A 1 ATOM 2915 C CA . ILE . . 384 ? -107.847 -67.970 -15.837 1.00 69.90 0 A 1 ATOM 2916 C C . ILE . . 384 ? -108.719 -68.839 -16.732 1.00 69.90 0 A 1 ATOM 2917 O O . ILE . . 384 ? -108.375 -69.064 -17.896 1.00 69.90 0 A 1 ATOM 2918 C CB . ILE . . 384 ? -106.673 -68.781 -15.244 1.00 69.90 0 A 1 ATOM 2919 C CG1 . ILE . . 384 ? -105.625 -69.124 -16.308 1.00 69.90 0 A 1 ATOM 2920 C CG2 . ILE . . 384 ? -107.183 -70.054 -14.604 1.00 69.90 0 A 1 ATOM 2921 C CD1 . ILE . . 384 ? -104.848 -67.945 -16.810 1.00 69.90 0 A 1 ATOM 2922 N N . ALA . . 385 ? -109.845 -69.338 -16.216 1.00 73.69 0 A 1 ATOM 2923 C CA . ALA . . 385 ? -110.721 -70.183 -17.020 1.00 73.69 0 A 1 ATOM 2924 C C . ALA . . 385 ? -111.271 -69.438 -18.228 1.00 73.69 0 A 1 ATOM 2925 O O . ALA . . 385 ? -111.489 -70.043 -19.283 1.00 73.69 0 A 1 ATOM 2926 C CB . ALA . . 385 ? -111.868 -70.712 -16.163 1.00 73.69 0 A 1 ATOM 2927 N N . GLU . . 386 ? -111.502 -68.130 -18.097 1.00 74.77 0 A 1 ATOM 2928 C CA . GLU . . 386 ? -111.968 -67.343 -19.232 1.00 74.77 0 A 1 ATOM 2929 C C . GLU . . 386 ? -110.900 -67.178 -20.304 1.00 74.77 0 A 1 ATOM 2930 O O . GLU . . 386 ? -111.231 -66.798 -21.431 1.00 74.77 0 A 1 ATOM 2931 C CB . GLU . . 386 ? -112.441 -65.965 -18.768 1.00 74.77 0 A 1 ATOM 2932 C CG . GLU . . 386 ? -113.776 -65.968 -18.021 1.00 74.77 0 A 1 ATOM 2933 C CD . GLU . . 386 ? -113.660 -66.371 -16.562 1.00 74.77 0 A 1 ATOM 2934 O OE1 . GLU . . 386 ? -112.533 -66.633 -16.095 1.00 74.77 0 A 1 ATOM 2935 O OE2 . GLU . . 386 ? -114.705 -66.421 -15.879 1.00 74.77 -1 A 1 ATOM 2936 N N . ALA . . 387 ? -109.632 -67.443 -19.985 1.00 68.74 0 A 1 ATOM 2937 C CA . ALA . . 387 ? -108.582 -67.340 -20.992 1.00 68.74 0 A 1 ATOM 2938 C C . ALA . . 387 ? -108.756 -68.401 -22.072 1.00 68.74 0 A 1 ATOM 2939 O O . ALA . . 387 ? -108.960 -68.077 -23.248 1.00 68.74 0 A 1 ATOM 2940 C CB . ALA . . 387 ? -107.209 -67.458 -20.333 1.00 68.74 0 A 1 ATOM 2941 N N . TRP . . 388 ? -108.690 -69.680 -21.693 1.00 71.59 0 A 1 ATOM 2942 C CA . TRP . . 388 ? -108.841 -70.740 -22.682 1.00 71.59 0 A 1 ATOM 2943 C C . TRP . . 388 ? -110.287 -70.973 -23.089 1.00 71.59 0 A 1 ATOM 2944 O O . TRP . . 388 ? -110.530 -71.771 -23.999 1.00 71.59 0 A 1 ATOM 2945 C CB . TRP . . 388 ? -108.243 -72.061 -22.188 1.00 71.59 0 A 1 ATOM 2946 C CG . TRP . . 388 ? -108.520 -72.412 -20.768 1.00 71.59 0 A 1 ATOM 2947 C CD1 . TRP . . 388 ? -109.674 -72.931 -20.257 1.00 71.59 0 A 1 ATOM 2948 C CD2 . TRP . . 388 ? -107.600 -72.335 -19.678 1.00 71.59 0 A 1 ATOM 2949 C CE2 . TRP . . 388 ? -108.273 -72.796 -18.531 1.00 71.59 0 A 1 ATOM 2950 C CE3 . TRP . . 388 ? -106.274 -71.912 -19.557 1.00 71.59 0 A 1 ATOM 2951 N NE1 . TRP . . 388 ? -109.540 -73.149 -18.910 1.00 71.59 0 A 1 ATOM 2952 C CZ2 . TRP . . 388 ? -107.668 -72.840 -17.282 1.00 71.59 0 A 1 ATOM 2953 C CZ3 . TRP . . 388 ? -105.677 -71.955 -18.319 1.00 71.59 0 A 1 ATOM 2954 C CH2 . TRP . . 388 ? -106.371 -72.420 -17.196 1.00 71.59 0 A 1 ATOM 2955 N N . ALA . . 389 ? -111.250 -70.314 -22.445 1.00 71.81 0 A 1 ATOM 2956 C CA . ALA . . 389 ? -112.605 -70.317 -22.980 1.00 71.81 0 A 1 ATOM 2957 C C . ALA . . 389 ? -112.636 -69.696 -24.368 1.00 71.81 0 A 1 ATOM 2958 O O . ALA . . 389 ? -113.490 -70.047 -25.190 1.00 71.81 0 A 1 ATOM 2959 C CB . ALA . . 389 ? -113.546 -69.573 -22.038 1.00 71.81 0 A 1 ATOM 2960 N N . ARG . . 390 ? -111.712 -68.774 -24.643 1.00 71.13 0 A 1 ATOM 2961 C CA . ARG . . 390 ? -111.517 -68.287 -26.002 1.00 71.13 0 A 1 ATOM 2962 C C . ARG . . 390 ? -110.874 -69.360 -26.869 1.00 71.13 0 A 1 ATOM 2963 O O . ARG . . 390 ? -111.391 -69.708 -27.936 1.00 71.13 0 A 1 ATOM 2964 C CB . ARG . . 390 ? -110.646 -67.031 -25.983 1.00 71.13 0 A 1 ATOM 2965 C CG . ARG . . 390 ? -111.202 -65.871 -25.172 1.00 71.13 0 A 1 ATOM 2966 C CD . ARG . . 390 ? -112.449 -65.287 -25.812 1.00 71.13 0 A 1 ATOM 2967 N NE . ARG . . 390 ? -112.974 -64.149 -25.058 1.00 71.13 0 A 1 ATOM 2968 C CZ . ARG . . 390 ? -112.608 -62.879 -25.228 1.00 71.13 0 A 1 ATOM 2969 N NH1 . ARG . . 390 ? -111.692 -62.530 -26.127 1.00 71.13 1 A 1 ATOM 2970 N NH2 . ARG . . 390 ? -113.167 -61.939 -24.477 1.00 71.13 0 A 1 ATOM 2971 N N . LEU . . 391 ? -109.745 -69.903 -26.413 1.00 66.57 0 A 1 ATOM 2972 C CA . LEU . . 391 ? -108.981 -70.843 -27.224 1.00 66.57 0 A 1 ATOM 2973 C C . LEU . . 391 ? -109.740 -72.145 -27.434 1.00 66.57 0 A 1 ATOM 2974 O O . LEU . . 391 ? -109.659 -72.750 -28.508 1.00 66.57 0 A 1 ATOM 2975 C CB . LEU . . 391 ? -107.633 -71.115 -26.565 1.00 66.57 0 A 1 ATOM 2976 C CG . LEU . . 391 ? -106.547 -70.055 -26.751 1.00 66.57 0 A 1 ATOM 2977 C CD1 . LEU . . 391 ? -106.887 -68.761 -26.023 1.00 66.57 0 A 1 ATOM 2978 C CD2 . LEU . . 391 ? -105.235 -70.623 -26.255 1.00 66.57 0 A 1 ATOM 2979 N N . ASP . . 392 ? -110.476 -72.597 -26.419 1.00 72.12 0 A 1 ATOM 2980 C CA . ASP . . 392 ? -111.286 -73.798 -26.580 1.00 72.12 0 A 1 ATOM 2981 C C . ASP . . 392 ? -112.353 -73.593 -27.645 1.00 72.12 0 A 1 ATOM 2982 O O . ASP . . 392 ? -112.738 -74.547 -28.331 1.00 72.12 0 A 1 ATOM 2983 C CB . ASP . . 392 ? -111.920 -74.184 -25.244 1.00 72.12 0 A 1 ATOM 2984 C CG . ASP . . 392 ? -112.524 -75.580 -25.257 1.00 72.12 0 A 1 ATOM 2985 O OD1 . ASP . . 392 ? -112.462 -76.259 -26.302 1.00 72.12 0 A 1 ATOM 2986 O OD2 . ASP . . 392 ? -113.061 -76.000 -24.212 1.00 72.12 -1 A 1 ATOM 2987 N N . HIS . . 393 ? -112.831 -72.359 -27.811 1.00 70.21 0 A 1 ATOM 2988 C CA . HIS . . 393 ? -113.741 -72.064 -28.911 1.00 70.21 0 A 1 ATOM 2989 C C . HIS . . 393 ? -113.002 -72.078 -30.242 1.00 70.21 0 A 1 ATOM 2990 O O . HIS . . 393 ? -113.538 -72.552 -31.251 1.00 70.21 0 A 1 ATOM 2991 C CB . HIS . . 393 ? -114.418 -70.714 -28.687 1.00 70.21 0 A 1 ATOM 2992 C CG . HIS . . 393 ? -115.412 -70.355 -29.746 1.00 70.21 0 A 1 ATOM 2993 C CD2 . HIS . . 393 ? -115.356 -69.447 -30.749 1.00 70.21 0 A 1 ATOM 2994 N ND1 . HIS . . 393 ? -116.645 -70.961 -29.847 1.00 70.21 0 A 1 ATOM 2995 C CE1 . HIS . . 393 ? -117.305 -70.445 -30.868 1.00 70.21 0 A 1 ATOM 2996 N NE2 . HIS . . 393 ? -116.545 -69.524 -31.432 1.00 70.21 0 A 1 ATOM 2997 N N . LYS . . 394 ? -111.771 -71.564 -30.263 1.00 67.75 0 A 1 ATOM 2998 C CA . LYS . . 394 ? -110.964 -71.606 -31.478 1.00 67.75 0 A 1 ATOM 2999 C C . LYS . . 394 ? -110.709 -73.043 -31.906 1.00 67.75 0 A 1 ATOM 3000 O O . LYS . . 394 ? -110.864 -73.397 -33.080 1.00 67.75 0 A 1 ATOM 3001 C CB . LYS . . 394 ? -109.636 -70.889 -31.249 1.00 67.75 0 A 1 ATOM 3002 C CG . LYS . . 394 ? -109.750 -69.422 -30.929 1.00 67.75 0 A 1 ATOM 3003 C CD . LYS . . 394 ? -108.381 -68.792 -30.854 1.00 67.75 0 A 1 ATOM 3004 C CE . LYS . . 394 ? -108.463 -67.315 -30.555 1.00 67.75 0 A 1 ATOM 3005 N NZ . LYS . . 394 ? -107.116 -66.703 -30.517 1.00 67.75 1 A 1 ATOM 3006 N N . PHE . . 395 ? -110.312 -73.885 -30.956 1.00 68.93 0 A 1 ATOM 3007 C CA . PHE . . 395 ? -110.007 -75.275 -31.261 1.00 68.93 0 A 1 ATOM 3008 C C . PHE . . 395 ? -111.252 -76.033 -31.698 1.00 68.93 0 A 1 ATOM 3009 O O . PHE . . 395 ? -111.198 -76.845 -32.628 1.00 68.93 0 A 1 ATOM 3010 C CB . PHE . . 395 ? -109.389 -75.937 -30.034 1.00 68.93 0 A 1 ATOM 3011 C CG . PHE . . 395 ? -109.027 -77.371 -30.236 1.00 68.93 0 A 1 ATOM 3012 C CD1 . PHE . . 395 ? -107.850 -77.713 -30.866 1.00 68.93 0 A 1 ATOM 3013 C CD2 . PHE . . 395 ? -109.869 -78.379 -29.803 1.00 68.93 0 A 1 ATOM 3014 C CE1 . PHE . . 395 ? -107.510 -79.035 -31.052 1.00 68.93 0 A 1 ATOM 3015 C CE2 . PHE . . 395 ? -109.539 -79.701 -29.990 1.00 68.93 0 A 1 ATOM 3016 C CZ . PHE . . 395 ? -108.359 -80.031 -30.617 1.00 68.93 0 A 1 ATOM 3017 N N . ASP . . 396 ? -112.382 -75.781 -31.037 1.00 73.04 0 A 1 ATOM 3018 C CA . ASP . . 396 ? -113.564 -76.606 -31.245 1.00 73.04 0 A 1 ATOM 3019 C C . ASP . . 396 ? -114.226 -76.322 -32.588 1.00 73.04 0 A 1 ATOM 3020 O O . ASP . . 396 ? -114.788 -77.236 -33.202 1.00 73.04 0 A 1 ATOM 3021 C CB . ASP . . 396 ? -114.554 -76.379 -30.104 1.00 73.04 0 A 1 ATOM 3022 C CG . ASP . . 396 ? -115.674 -77.405 -30.078 1.00 73.04 0 A 1 ATOM 3023 O OD1 . ASP . . 396 ? -115.696 -78.305 -30.944 1.00 73.04 0 A 1 ATOM 3024 O OD2 . ASP . . 396 ? -116.538 -77.311 -29.182 1.00 73.04 -1 A 1 ATOM 3025 N N . LEU . . 397 ? -114.167 -75.078 -33.066 1.00 72.84 0 A 1 ATOM 3026 C CA . LEU . . 397 ? -114.911 -74.733 -34.272 1.00 72.84 0 A 1 ATOM 3027 C C . LEU . . 397 ? -114.277 -75.326 -35.525 1.00 72.84 0 A 1 ATOM 3028 O O . LEU . . 397 ? -114.990 -75.612 -36.493 1.00 72.84 0 A 1 ATOM 3029 C CB . LEU . . 397 ? -115.045 -73.213 -34.400 1.00 72.84 0 A 1 ATOM 3030 C CG . LEU . . 397 ? -113.788 -72.339 -34.504 1.00 72.84 0 A 1 ATOM 3031 C CD1 . LEU . . 397 ? -113.253 -72.238 -35.929 1.00 72.84 0 A 1 ATOM 3032 C CD2 . LEU . . 397 ? -114.064 -70.943 -33.959 1.00 72.84 0 A 1 ATOM 3033 N N . MET . . 398 ? -112.957 -75.530 -35.527 1.00 68.76 0 A 1 ATOM 3034 C CA . MET . . 398 ? -112.264 -76.068 -36.692 1.00 68.76 0 A 1 ATOM 3035 C C . MET . . 398 ? -112.014 -77.563 -36.608 1.00 68.76 0 A 1 ATOM 3036 O O . MET . . 398 ? -112.001 -78.231 -37.645 1.00 68.76 0 A 1 ATOM 3037 C CB . MET . . 398 ? -110.928 -75.349 -36.907 1.00 68.76 0 A 1 ATOM 3038 C CG . MET . . 398 ? -109.907 -75.518 -35.808 1.00 68.76 0 A 1 ATOM 3039 S SD . MET . . 398 ? -108.415 -74.574 -36.166 1.00 68.76 0 A 1 ATOM 3040 C CE . MET . . 398 ? -108.959 -72.909 -35.866 1.00 68.76 0 A 1 ATOM 3041 N N . TYR . . 399 ? -111.802 -78.111 -35.409 1.00 72.56 0 A 1 ATOM 3042 C CA . TYR . . 399 ? -111.693 -79.560 -35.291 1.00 72.56 0 A 1 ATOM 3043 C C . TYR . . 399 ? -112.994 -80.243 -35.686 1.00 72.56 0 A 1 ATOM 3044 O O . TYR . . 399 ? -112.977 -81.388 -36.150 1.00 72.56 0 A 1 ATOM 3045 C CB . TYR . . 399 ? -111.298 -79.965 -33.875 1.00 72.56 0 A 1 ATOM 3046 C CG . TYR . . 399 ? -111.158 -81.460 -33.725 1.00 72.56 0 A 1 ATOM 3047 C CD1 . TYR . . 399 ? -110.053 -82.123 -34.230 1.00 72.56 0 A 1 ATOM 3048 C CD2 . TYR . . 399 ? -112.143 -82.210 -33.102 1.00 72.56 0 A 1 ATOM 3049 C CE1 . TYR . . 399 ? -109.924 -83.489 -34.108 1.00 72.56 0 A 1 ATOM 3050 C CE2 . TYR . . 399 ? -112.023 -83.580 -32.974 1.00 72.56 0 A 1 ATOM 3051 C CZ . TYR . . 399 ? -110.911 -84.214 -33.480 1.00 72.56 0 A 1 ATOM 3052 O OH . TYR . . 399 ? -110.785 -85.578 -33.356 1.00 72.56 0 A 1 ATOM 3053 N N . ALA . . 400 ? -114.129 -79.565 -35.508 1.00 73.78 0 A 1 ATOM 3054 C CA . ALA . . 400 ? -115.365 -80.042 -36.113 1.00 73.78 0 A 1 ATOM 3055 C C . ALA . . 400 ? -115.248 -80.034 -37.631 1.00 73.78 0 A 1 ATOM 3056 O O . ALA . . 400 ? -115.710 -80.962 -38.306 1.00 73.78 0 A 1 ATOM 3057 C CB . ALA . . 400 ? -116.540 -79.179 -35.657 1.00 73.78 0 A 1 ATOM 3058 N N . LYS . . 401 ? -114.625 -78.992 -38.181 1.00 72.90 0 A 1 ATOM 3059 C CA . LYS . . 401 ? -114.306 -78.936 -39.601 1.00 72.90 0 A 1 ATOM 3060 C C . LYS . . 401 ? -113.095 -79.792 -39.952 1.00 72.90 0 A 1 ATOM 3061 O O . LYS . . 401 ? -112.916 -80.139 -41.124 1.00 72.90 0 A 1 ATOM 3062 C CB . LYS . . 401 ? -114.072 -77.476 -40.001 1.00 72.90 0 A 1 ATOM 3063 C CG . LYS . . 401 ? -113.781 -77.219 -41.468 1.00 72.90 0 A 1 ATOM 3064 C CD . LYS . . 401 ? -114.965 -77.533 -42.353 1.00 72.90 0 A 1 ATOM 3065 C CE . LYS . . 401 ? -114.679 -77.130 -43.789 1.00 72.90 0 A 1 ATOM 3066 N NZ . LYS . . 401 ? -115.794 -77.467 -44.716 1.00 72.90 1 A 1 ATOM 3067 N N . ARG . . 402 ? -112.266 -80.133 -38.963 1.00 71.87 0 A 1 ATOM 3068 C CA . ARG . . 402 ? -111.118 -81.021 -39.145 1.00 71.87 0 A 1 ATOM 3069 C C . ARG . . 402 ? -110.109 -80.417 -40.117 1.00 71.87 0 A 1 ATOM 3070 O O . ARG . . 402 ? -109.563 -81.100 -40.985 1.00 71.87 0 A 1 ATOM 3071 C CB . ARG . . 402 ? -111.562 -82.416 -39.594 1.00 71.87 0 A 1 ATOM 3072 C CG . ARG . . 402 ? -112.385 -83.136 -38.534 1.00 71.87 0 A 1 ATOM 3073 C CD . ARG . . 402 ? -112.835 -84.520 -38.966 1.00 71.87 0 A 1 ATOM 3074 N NE . ARG . . 402 ? -113.647 -85.163 -37.933 1.00 71.87 0 A 1 ATOM 3075 C CZ . ARG . . 402 ? -114.225 -86.357 -38.047 1.00 71.87 0 A 1 ATOM 3076 N NH1 . ARG . . 402 ? -114.099 -87.080 -39.154 1.00 71.87 1 A 1 ATOM 3077 N NH2 . ARG . . 402 ? -114.939 -86.837 -37.039 1.00 71.87 0 A 1 ATOM 3078 N N . ALA . . 403 ? -109.860 -79.121 -39.959 1.00 66.12 0 A 1 ATOM 3079 C CA . ALA . . 403 ? -108.865 -78.405 -40.738 1.00 66.12 0 A 1 ATOM 3080 C C . ALA . . 403 ? -107.524 -78.420 -40.021 1.00 66.12 0 A 1 ATOM 3081 O O . ALA . . 403 ? -107.456 -78.526 -38.795 1.00 66.12 0 A 1 ATOM 3082 C CB . ALA . . 403 ? -109.307 -76.964 -40.974 1.00 66.12 0 A 1 ATOM 3083 N N . PHE . . 404 ? -106.449 -78.333 -40.805 1.00 62.07 0 A 1 ATOM 3084 C CA . PHE . . 404 ? -105.071 -78.338 -40.318 1.00 62.07 0 A 1 ATOM 3085 C C . PHE . . 404 ? -104.704 -79.612 -39.563 1.00 62.07 0 A 1 ATOM 3086 O O . PHE . . 404 ? -103.656 -79.658 -38.909 1.00 62.07 0 A 1 ATOM 3087 C CB . PHE . . 404 ? -104.795 -77.120 -39.432 1.00 62.07 0 A 1 ATOM 3088 C CG . PHE . . 404 ? -104.810 -75.826 -40.169 1.00 62.07 0 A 1 ATOM 3089 C CD1 . PHE . . 404 ? -103.677 -75.374 -40.810 1.00 62.07 0 A 1 ATOM 3090 C CD2 . PHE . . 404 ? -105.959 -75.069 -40.236 1.00 62.07 0 A 1 ATOM 3091 C CE1 . PHE . . 404 ? -103.683 -74.183 -41.492 1.00 62.07 0 A 1 ATOM 3092 C CE2 . PHE . . 404 ? -105.972 -73.877 -40.920 1.00 62.07 0 A 1 ATOM 3093 C CZ . PHE . . 404 ? -104.832 -73.435 -41.548 1.00 62.07 0 A 1 ATOM 3094 N N . VAL . . 405 ? -105.525 -80.655 -39.653 1.00 66.89 0 A 1 ATOM 3095 C CA . VAL . . 405 ? -105.342 -81.866 -38.864 1.00 66.89 0 A 1 ATOM 3096 C C . VAL . . 405 ? -104.562 -82.894 -39.668 1.00 66.89 0 A 1 ATOM 3097 O O . VAL . . 405 ? -103.879 -83.751 -39.097 1.00 66.89 0 A 1 ATOM 3098 C CB . VAL . . 405 ? -106.697 -82.438 -38.406 1.00 66.89 0 A 1 ATOM 3099 C CG1 . VAL . . 405 ? -107.503 -82.973 -39.585 1.00 66.89 0 A 1 ATOM 3100 C CG2 . VAL . . 405 ? -106.487 -83.522 -37.370 1.00 66.89 0 A 1 ATOM 3101 N N . HIS . . 406 ? -104.655 -82.821 -40.998 1.00 64.30 0 A 1 ATOM 3102 C CA . HIS . . 406 ? -103.995 -83.810 -41.840 1.00 64.30 0 A 1 ATOM 3103 C C . HIS . . 406 ? -102.477 -83.754 -41.725 1.00 64.30 0 A 1 ATOM 3104 O O . HIS . . 406 ? -101.808 -84.734 -42.071 1.00 64.30 0 A 1 ATOM 3105 C CB . HIS . . 406 ? -104.426 -83.626 -43.294 1.00 64.30 0 A 1 ATOM 3106 C CG . HIS . . 406 ? -104.035 -82.309 -43.882 1.00 64.30 0 A 1 ATOM 3107 C CD2 . HIS . . 406 ? -104.698 -81.132 -43.951 1.00 64.30 0 A 1 ATOM 3108 N ND1 . HIS . . 406 ? -102.821 -82.102 -44.498 1.00 64.30 0 A 1 ATOM 3109 C CE1 . HIS . . 406 ? -102.756 -80.856 -44.929 1.00 64.30 0 A 1 ATOM 3110 N NE2 . HIS . . 406 ? -103.879 -80.243 -44.603 1.00 64.30 0 A 1 ATOM 3111 N N . TRP . . 407 ? -101.916 -82.644 -41.247 1.00 58.66 0 A 1 ATOM 3112 C CA . TRP . . 407 ? -100.495 -82.619 -40.919 1.00 58.66 0 A 1 ATOM 3113 C C . TRP . . 407 ? -100.211 -83.455 -39.679 1.00 58.66 0 A 1 ATOM 3114 O O . TRP . . 407 ? -99.317 -84.308 -39.681 1.00 58.66 0 A 1 ATOM 3115 C CB . TRP . . 407 ? -100.031 -81.183 -40.709 1.00 58.66 0 A 1 ATOM 3116 C CG . TRP . . 407 ? -100.028 -80.382 -41.955 1.00 58.66 0 A 1 ATOM 3117 C CD1 . TRP . . 407 ? -101.014 -79.559 -42.400 1.00 58.66 0 A 1 ATOM 3118 C CD2 . TRP . . 407 ? -98.980 -80.315 -42.924 1.00 58.66 0 A 1 ATOM 3119 C CE2 . TRP . . 407 ? -99.404 -79.435 -43.934 1.00 58.66 0 A 1 ATOM 3120 C CE3 . TRP . . 407 ? -97.726 -80.917 -43.037 1.00 58.66 0 A 1 ATOM 3121 N NE1 . TRP . . 407 ? -100.648 -78.982 -43.587 1.00 58.66 0 A 1 ATOM 3122 C CZ2 . TRP . . 407 ? -98.618 -79.137 -45.039 1.00 58.66 0 A 1 ATOM 3123 C CZ3 . TRP . . 407 ? -96.948 -80.622 -44.139 1.00 58.66 0 A 1 ATOM 3124 C CH2 . TRP . . 407 ? -97.397 -79.740 -45.125 1.00 58.66 0 A 1 ATOM 3125 N N . TYR . . 408 ? -100.967 -83.213 -38.605 1.00 60.95 0 A 1 ATOM 3126 C CA . TYR . . 408 ? -100.813 -83.993 -37.381 1.00 60.95 0 A 1 ATOM 3127 C C . TYR . . 408 ? -101.032 -85.478 -37.642 1.00 60.95 0 A 1 ATOM 3128 O O . TYR . . 408 ? -100.289 -86.323 -37.129 1.00 60.95 0 A 1 ATOM 3129 C CB . TYR . . 408 ? -101.794 -83.486 -36.328 1.00 60.95 0 A 1 ATOM 3130 C CG . TYR . . 408 ? -101.505 -82.082 -35.852 1.00 60.95 0 A 1 ATOM 3131 C CD1 . TYR . . 408 ? -100.638 -81.850 -34.799 1.00 60.95 0 A 1 ATOM 3132 C CD2 . TYR . . 408 ? -102.081 -80.987 -36.475 1.00 60.95 0 A 1 ATOM 3133 C CE1 . TYR . . 408 ? -100.374 -80.569 -34.364 1.00 60.95 0 A 1 ATOM 3134 C CE2 . TYR . . 408 ? -101.814 -79.705 -36.052 1.00 60.95 0 A 1 ATOM 3135 C CZ . TYR . . 408 ? -100.958 -79.503 -34.999 1.00 60.95 0 A 1 ATOM 3136 O OH . TYR . . 408 ? -100.690 -78.225 -34.574 1.00 60.95 0 A 1 ATOM 3137 N N . VAL . . 409 ? -102.048 -85.814 -38.438 1.00 63.54 0 A 1 ATOM 3138 C CA . VAL . . 409 ? -102.271 -87.206 -38.814 1.00 63.54 0 A 1 ATOM 3139 C C . VAL . . 409 ? -101.090 -87.729 -39.613 1.00 63.54 0 A 1 ATOM 3140 O O . VAL . . 409 ? -100.660 -88.876 -39.439 1.00 63.54 0 A 1 ATOM 3141 C CB . VAL . . 409 ? -103.585 -87.342 -39.605 1.00 63.54 0 A 1 ATOM 3142 C CG1 . VAL . . 409 ? -103.728 -88.757 -40.157 1.00 63.54 0 A 1 ATOM 3143 C CG2 . VAL . . 409 ? -104.776 -86.974 -38.733 1.00 63.54 0 A 1 ATOM 3144 N N . GLY . . 410 ? -100.545 -86.899 -40.502 1.00 60.64 0 A 1 ATOM 3145 C CA . GLY . . 410 ? -99.405 -87.308 -41.300 1.00 60.64 0 A 1 ATOM 3146 C C . GLY . . 410 ? -98.151 -87.559 -40.492 1.00 60.64 0 A 1 ATOM 3147 O O . GLY . . 410 ? -97.259 -88.275 -40.960 1.00 60.64 0 A 1 ATOM 3148 N N . GLU . . 411 ? -98.067 -86.996 -39.286 1.00 61.55 0 A 1 ATOM 3149 C CA . GLU . . 411 ? -96.895 -87.142 -38.437 1.00 61.55 0 A 1 ATOM 3150 C C . GLU . . 411 ? -97.023 -88.264 -37.417 1.00 61.55 0 A 1 ATOM 3151 O O . GLU . . 411 ? -96.008 -88.659 -36.834 1.00 61.55 0 A 1 ATOM 3152 C CB . GLU . . 411 ? -96.616 -85.828 -37.706 1.00 61.55 0 A 1 ATOM 3153 C CG . GLU . . 411 ? -96.217 -84.686 -38.630 1.00 61.55 0 A 1 ATOM 3154 C CD . GLU . . 411 ? -94.846 -84.870 -39.246 1.00 61.55 0 A 1 ATOM 3155 O OE1 . GLU . . 411 ? -93.970 -85.475 -38.595 1.00 61.55 0 A 1 ATOM 3156 O OE2 . GLU . . 411 ? -94.643 -84.404 -40.386 1.00 61.55 -1 A 1 ATOM 3157 N N . GLY . . 412 ? -98.234 -88.767 -37.178 1.00 63.85 0 A 1 ATOM 3158 C CA . GLY . . 412 ? -98.434 -89.961 -36.377 1.00 63.85 0 A 1 ATOM 3159 C C . GLY . . 412 ? -99.545 -89.848 -35.357 1.00 63.85 0 A 1 ATOM 3160 O O . GLY . . 412 ? -100.230 -90.834 -35.071 1.00 63.85 0 A 1 ATOM 3161 N N . MET . . 413 ? -99.736 -88.656 -34.801 1.00 68.85 0 A 1 ATOM 3162 C CA . MET . . 413 ? -100.733 -88.466 -33.756 1.00 68.85 0 A 1 ATOM 3163 C C . MET . . 413 ? -102.128 -88.664 -34.334 1.00 68.85 0 A 1 ATOM 3164 O O . MET . . 413 ? -102.537 -87.947 -35.252 1.00 68.85 0 A 1 ATOM 3165 C CB . MET . . 413 ? -100.591 -87.078 -33.140 1.00 68.85 0 A 1 ATOM 3166 C CG . MET . . 413 ? -101.489 -86.811 -31.941 1.00 68.85 0 A 1 ATOM 3167 S SD . MET . . 413 ? -101.133 -87.867 -30.519 1.00 68.85 0 A 1 ATOM 3168 C CE . MET . . 413 ? -99.599 -87.159 -29.918 1.00 68.85 0 A 1 ATOM 3169 N N . GLU . . 414 ? -102.854 -89.636 -33.793 1.00 71.71 0 A 1 ATOM 3170 C CA . GLU . . 414 ? -104.186 -89.941 -34.280 1.00 71.71 0 A 1 ATOM 3171 C C . GLU . . 414 ? -105.156 -88.824 -33.903 1.00 71.71 0 A 1 ATOM 3172 O O . GLU . . 414 ? -104.833 -87.904 -33.145 1.00 71.71 0 A 1 ATOM 3173 C CB . GLU . . 414 ? -104.665 -91.280 -33.717 1.00 71.71 0 A 1 ATOM 3174 C CG . GLU . . 414 ? -103.870 -92.483 -34.210 1.00 71.71 0 A 1 ATOM 3175 C CD . GLU . . 414 ? -104.377 -93.795 -33.640 1.00 71.71 0 A 1 ATOM 3176 O OE1 . GLU . . 414 ? -105.268 -93.760 -32.765 1.00 71.71 0 A 1 ATOM 3177 O OE2 . GLU . . 414 ? -103.884 -94.860 -34.069 1.00 71.71 -1 A 1 ATOM 3178 N N . GLU . . 415 ? -106.367 -88.911 -34.454 1.00 73.19 0 A 1 ATOM 3179 C CA . GLU . . 415 ? -107.391 -87.913 -34.174 1.00 73.19 0 A 1 ATOM 3180 C C . GLU . . 415 ? -107.929 -88.018 -32.753 1.00 73.19 0 A 1 ATOM 3181 O O . GLU . . 415 ? -108.469 -87.035 -32.237 1.00 73.19 0 A 1 ATOM 3182 C CB . GLU . . 415 ? -108.537 -88.048 -35.181 1.00 73.19 0 A 1 ATOM 3183 C CG . GLU . . 415 ? -109.304 -89.382 -35.125 1.00 73.19 0 A 1 ATOM 3184 C CD . GLU . . 415 ? -110.493 -89.385 -34.166 1.00 73.19 0 A 1 ATOM 3185 O OE1 . GLU . . 415 ? -111.007 -88.300 -33.818 1.00 73.19 0 A 1 ATOM 3186 O OE2 . GLU . . 415 ? -110.916 -90.487 -33.760 1.00 73.19 -1 A 1 ATOM 3187 N N . GLY . . 416 ? -107.794 -89.183 -32.115 1.00 75.94 0 A 1 ATOM 3188 C CA . GLY . . 416 ? -108.364 -89.367 -30.792 1.00 75.94 0 A 1 ATOM 3189 C C . GLY . . 416 ? -107.770 -88.445 -29.748 1.00 75.94 0 A 1 ATOM 3190 O O . GLY . . 416 ? -108.464 -88.023 -28.821 1.00 75.94 0 A 1 ATOM 3191 N N . GLU . . 417 ? -106.486 -88.114 -29.886 1.00 71.35 0 A 1 ATOM 3192 C CA . GLU . . 417 ? -105.827 -87.265 -28.900 1.00 71.35 0 A 1 ATOM 3193 C C . GLU . . 417 ? -106.440 -85.873 -28.863 1.00 71.35 0 A 1 ATOM 3194 O O . GLU . . 417 ? -106.487 -85.244 -27.799 1.00 71.35 0 A 1 ATOM 3195 C CB . GLU . . 417 ? -104.332 -87.191 -29.209 1.00 71.35 0 A 1 ATOM 3196 C CG . GLU . . 417 ? -103.482 -86.512 -28.135 1.00 71.35 0 A 1 ATOM 3197 C CD . GLU . . 417 ? -103.402 -85.004 -28.279 1.00 71.35 0 A 1 ATOM 3198 O OE1 . GLU . . 417 ? -103.515 -84.498 -29.414 1.00 71.35 0 A 1 ATOM 3199 O OE2 . GLU . . 417 ? -103.223 -84.325 -27.247 1.00 71.35 -1 A 1 ATOM 3200 N N . PHE . . 418 ? -106.913 -85.379 -30.006 1.00 72.51 0 A 1 ATOM 3201 C CA . PHE . . 418 ? -107.529 -84.057 -30.050 1.00 72.51 0 A 1 ATOM 3202 C C . PHE . . 418 ? -108.792 -84.014 -29.201 1.00 72.51 0 A 1 ATOM 3203 O O . PHE . . 418 ? -109.003 -83.075 -28.425 1.00 72.51 0 A 1 ATOM 3204 C CB . PHE . . 418 ? -107.837 -83.687 -31.497 1.00 72.51 0 A 1 ATOM 3205 C CG . PHE . . 418 ? -106.614 -83.435 -32.324 1.00 72.51 0 A 1 ATOM 3206 C CD1 . PHE . . 418 ? -106.001 -82.195 -32.315 1.00 72.51 0 A 1 ATOM 3207 C CD2 . PHE . . 418 ? -106.064 -84.444 -33.093 1.00 72.51 0 A 1 ATOM 3208 C CE1 . PHE . . 418 ? -104.877 -81.962 -33.068 1.00 72.51 0 A 1 ATOM 3209 C CE2 . PHE . . 418 ? -104.936 -84.216 -33.848 1.00 72.51 0 A 1 ATOM 3210 C CZ . PHE . . 418 ? -104.341 -82.973 -33.835 1.00 72.51 0 A 1 ATOM 3211 N N . SER . . 419 ? -109.645 -85.029 -29.335 1.00 76.27 0 A 1 ATOM 3212 C CA . SER . . 419 ? -110.859 -85.083 -28.531 1.00 76.27 0 A 1 ATOM 3213 C C . SER . . 419 ? -110.545 -85.310 -27.059 1.00 76.27 0 A 1 ATOM 3214 O O . SER . . 419 ? -111.287 -84.840 -26.190 1.00 76.27 0 A 1 ATOM 3215 C CB . SER . . 419 ? -111.777 -86.185 -29.054 1.00 76.27 0 A 1 ATOM 3216 O OG . SER . . 419 ? -111.182 -87.459 -28.887 1.00 76.27 0 A 1 ATOM 3217 N N . GLU . . 420 ? -109.455 -86.020 -26.760 1.00 78.19 0 A 1 ATOM 3218 C CA . GLU . . 420 ? -109.089 -86.287 -25.374 1.00 78.19 0 A 1 ATOM 3219 C C . GLU . . 420 ? -108.435 -85.082 -24.712 1.00 78.19 0 A 1 ATOM 3220 O O . GLU . . 420 ? -108.534 -84.924 -23.490 1.00 78.19 0 A 1 ATOM 3221 C CB . GLU . . 420 ? -108.152 -87.492 -25.299 1.00 78.19 0 A 1 ATOM 3222 C CG . GLU . . 420 ? -108.821 -88.810 -25.653 1.00 78.19 0 A 1 ATOM 3223 C CD . GLU . . 420 ? -107.860 -89.981 -25.626 1.00 78.19 0 A 1 ATOM 3224 O OE1 . GLU . . 420 ? -106.647 -89.751 -25.439 1.00 78.19 0 A 1 ATOM 3225 O OE2 . GLU . . 420 ? -108.316 -91.130 -25.797 1.00 78.19 -1 A 1 ATOM 3226 N N . ALA . . 421 ? -107.767 -84.228 -25.488 1.00 71.68 0 A 1 ATOM 3227 C CA . ALA . . 421 ? -107.137 -83.045 -24.914 1.00 71.68 0 A 1 ATOM 3228 C C . ALA . . 421 ? -108.162 -81.960 -24.612 1.00 71.68 0 A 1 ATOM 3229 O O . ALA . . 421 ? -108.067 -81.281 -23.583 1.00 71.68 0 A 1 ATOM 3230 C CB . ALA . . 421 ? -106.066 -82.509 -25.859 1.00 71.68 0 A 1 ATOM 3231 N N . ARG . . 422 ? -109.146 -81.784 -25.492 1.00 74.94 0 A 1 ATOM 3232 C CA . ARG . . 422 ? -110.153 -80.751 -25.280 1.00 74.94 0 A 1 ATOM 3233 C C . ARG . . 422 ? -111.084 -81.128 -24.137 1.00 74.94 0 A 1 ATOM 3234 O O . ARG . . 422 ? -111.376 -80.301 -23.264 1.00 74.94 0 A 1 ATOM 3235 C CB . ARG . . 422 ? -110.942 -80.523 -26.569 1.00 74.94 0 A 1 ATOM 3236 C CG . ARG . . 422 ? -111.887 -79.312 -26.554 1.00 74.94 0 A 1 ATOM 3237 C CD . ARG . . 422 ? -113.312 -79.653 -26.114 1.00 74.94 0 A 1 ATOM 3238 N NE . ARG . . 422 ? -113.940 -80.659 -26.969 1.00 74.94 0 A 1 ATOM 3239 C CZ . ARG . . 422 ? -115.018 -81.372 -26.647 1.00 74.94 0 A 1 ATOM 3240 N NH1 . ARG . . 422 ? -115.628 -81.211 -25.476 1.00 74.94 1 A 1 ATOM 3241 N NH2 . ARG . . 422 ? -115.494 -82.260 -27.508 1.00 74.94 0 A 1 ATOM 3242 N N . GLU . . 423 ? -111.573 -82.371 -24.133 1.00 74.46 0 A 1 ATOM 3243 C CA . GLU . . 423 ? -112.498 -82.800 -23.089 1.00 74.46 0 A 1 ATOM 3244 C C . GLU . . 423 ? -111.854 -82.718 -21.714 1.00 74.46 0 A 1 ATOM 3245 O O . GLU . . 423 ? -112.543 -82.471 -20.718 1.00 74.46 0 A 1 ATOM 3246 C CB . GLU . . 423 ? -112.989 -84.223 -23.368 1.00 74.46 0 A 1 ATOM 3247 C CG . GLU . . 423 ? -111.906 -85.308 -23.315 1.00 74.46 0 A 1 ATOM 3248 C CD . GLU . . 423 ? -111.691 -85.914 -21.929 1.00 74.46 0 A 1 ATOM 3249 O OE1 . GLU . . 423 ? -112.589 -85.816 -21.067 1.00 74.46 0 A 1 ATOM 3250 O OE2 . GLU . . 423 ? -110.607 -86.493 -21.704 1.00 74.46 -1 A 1 ATOM 3251 N N . ASP . . 424 ? -110.537 -82.920 -21.638 1.00 73.69 0 A 1 ATOM 3252 C CA . ASP . . 424 ? -109.835 -82.710 -20.380 1.00 73.69 0 A 1 ATOM 3253 C C . ASP . . 424 ? -109.866 -81.241 -19.986 1.00 73.69 0 A 1 ATOM 3254 O O . ASP . . 424 ? -110.098 -80.909 -18.818 1.00 73.69 0 A 1 ATOM 3255 C CB . ASP . . 424 ? -108.396 -83.205 -20.497 1.00 73.69 0 A 1 ATOM 3256 C CG . ASP . . 424 ? -107.682 -83.258 -19.158 1.00 73.69 0 A 1 ATOM 3257 O OD1 . ASP . . 424 ? -108.292 -82.900 -18.130 1.00 73.69 0 A 1 ATOM 3258 O OD2 . ASP . . 424 ? -106.502 -83.664 -19.138 1.00 73.69 -1 A 1 ATOM 3259 N N . MET . . 425 ? -109.640 -80.346 -20.949 1.00 71.61 0 A 1 ATOM 3260 C CA . MET . . 425 ? -109.726 -78.921 -20.663 1.00 71.61 0 A 1 ATOM 3261 C C . MET . . 425 ? -111.156 -78.513 -20.348 1.00 71.61 0 A 1 ATOM 3262 O O . MET . . 425 ? -111.387 -77.635 -19.509 1.00 71.61 0 A 1 ATOM 3263 C CB . MET . . 425 ? -109.189 -78.120 -21.843 1.00 71.61 0 A 1 ATOM 3264 C CG . MET . . 425 ? -107.705 -78.280 -22.066 1.00 71.61 0 A 1 ATOM 3265 S SD . MET . . 425 ? -106.708 -77.646 -20.709 1.00 71.61 0 A 1 ATOM 3266 C CE . MET . . 425 ? -106.962 -75.887 -20.905 1.00 71.61 0 A 1 ATOM 3267 N N . ALA . . 426 ? -112.128 -79.134 -21.015 1.00 76.49 0 A 1 ATOM 3268 C CA . ALA . . 426 ? -113.521 -78.925 -20.643 1.00 76.49 0 A 1 ATOM 3269 C C . ALA . . 426 ? -113.761 -79.383 -19.212 1.00 76.49 0 A 1 ATOM 3270 O O . ALA . . 426 ? -114.289 -78.631 -18.386 1.00 76.49 0 A 1 ATOM 3271 C CB . ALA . . 426 ? -114.442 -79.664 -21.611 1.00 76.49 0 A 1 ATOM 3272 N N . ALA . . 427 ? -113.352 -80.614 -18.894 1.00 75.56 0 A 1 ATOM 3273 C CA . ALA . . 427 ? -113.490 -81.114 -17.530 1.00 75.56 0 A 1 ATOM 3274 C C . ALA . . 427 ? -112.658 -80.291 -16.559 1.00 75.56 0 A 1 ATOM 3275 O O . ALA . . 427 ? -113.060 -80.077 -15.410 1.00 75.56 0 A 1 ATOM 3276 C CB . ALA . . 427 ? -113.083 -82.584 -17.468 1.00 75.56 0 A 1 ATOM 3277 N N . LEU . . 428 ? -111.490 -79.823 -17.001 1.00 72.69 0 A 1 ATOM 3278 C CA . LEU . . 428 ? -110.676 -78.956 -16.159 1.00 72.69 0 A 1 ATOM 3279 C C . LEU . . 428 ? -111.373 -77.629 -15.909 1.00 72.69 0 A 1 ATOM 3280 O O . LEU . . 428 ? -111.286 -77.068 -14.811 1.00 72.69 0 A 1 ATOM 3281 C CB . LEU . . 428 ? -109.314 -78.732 -16.811 1.00 72.69 0 A 1 ATOM 3282 C CG . LEU . . 428 ? -108.252 -77.972 -16.018 1.00 72.69 0 A 1 ATOM 3283 C CD1 . LEU . . 428 ? -106.911 -78.541 -16.347 1.00 72.69 0 A 1 ATOM 3284 C CD2 . LEU . . 428 ? -108.238 -76.503 -16.346 1.00 72.69 0 A 1 ATOM 3285 N N . GLU . . 429 ? -112.059 -77.104 -16.924 1.00 77.27 0 A 1 ATOM 3286 C CA . GLU . . 429 ? -112.734 -75.822 -16.773 1.00 77.27 0 A 1 ATOM 3287 C C . GLU . . 429 ? -113.831 -75.901 -15.722 1.00 77.27 0 A 1 ATOM 3288 O O . GLU . . 429 ? -113.969 -74.995 -14.893 1.00 77.27 0 A 1 ATOM 3289 C CB . GLU . . 429 ? -113.307 -75.376 -18.117 1.00 77.27 0 A 1 ATOM 3290 C CG . GLU . . 429 ? -113.926 -73.987 -18.106 1.00 77.27 0 A 1 ATOM 3291 C CD . GLU . . 429 ? -114.415 -73.556 -19.473 1.00 77.27 0 A 1 ATOM 3292 O OE1 . GLU . . 429 ? -114.287 -74.348 -20.429 1.00 77.27 0 A 1 ATOM 3293 O OE2 . GLU . . 429 ? -114.930 -72.424 -19.590 1.00 77.27 -1 A 1 ATOM 3294 N N . LYS . . 430 ? -114.608 -76.990 -15.726 1.00 78.57 0 A 1 ATOM 3295 C CA . LYS . . 430 ? -115.748 -77.104 -14.821 1.00 78.57 0 A 1 ATOM 3296 C C . LYS . . 430 ? -115.319 -77.083 -13.361 1.00 78.57 0 A 1 ATOM 3297 O O . LYS . . 430 ? -116.101 -76.680 -12.493 1.00 78.57 0 A 1 ATOM 3298 C CB . LYS . . 430 ? -116.527 -78.388 -15.105 1.00 78.57 0 A 1 ATOM 3299 C CG . LYS . . 430 ? -117.091 -78.504 -16.513 1.00 78.57 0 A 1 ATOM 3300 C CD . LYS . . 430 ? -118.157 -77.461 -16.798 1.00 78.57 0 A 1 ATOM 3301 C CE . LYS . . 430 ? -118.833 -77.721 -18.137 1.00 78.57 0 A 1 ATOM 3302 N NZ . LYS . . 430 ? -117.906 -77.495 -19.279 1.00 78.57 1 A 1 ATOM 3303 N N . ASP . . 431 ? -114.090 -77.513 -13.069 1.00 78.46 0 A 1 ATOM 3304 C CA . ASP . . 431 ? -113.617 -77.514 -11.691 1.00 78.46 0 A 1 ATOM 3305 C C . ASP . . 431 ? -113.552 -76.104 -11.120 1.00 78.46 0 A 1 ATOM 3306 O O . ASP . . 431 ? -113.784 -75.909 -9.921 1.00 78.46 0 A 1 ATOM 3307 C CB . ASP . . 431 ? -112.244 -78.178 -11.612 1.00 78.46 0 A 1 ATOM 3308 C CG . ASP . . 431 ? -112.295 -79.667 -11.893 1.00 78.46 0 A 1 ATOM 3309 O OD1 . ASP . . 431 ? -113.343 -80.294 -11.635 1.00 78.46 0 A 1 ATOM 3310 O OD2 . ASP . . 431 ? -111.279 -80.214 -12.367 1.00 78.46 -1 A 1 ATOM 3311 N N . TYR . . 432 ? -113.244 -75.112 -11.957 1.00 72.95 0 A 1 ATOM 3312 C CA . TYR . . 432 ? -113.154 -73.738 -11.475 1.00 72.95 0 A 1 ATOM 3313 C C . TYR . . 432 ? -114.504 -73.223 -10.991 1.00 72.95 0 A 1 ATOM 3314 O O . TYR . . 432 ? -114.567 -72.440 -10.036 1.00 72.95 0 A 1 ATOM 3315 C CB . TYR . . 432 ? -112.592 -72.839 -12.569 1.00 72.95 0 A 1 ATOM 3316 C CG . TYR . . 432 ? -111.126 -73.076 -12.824 1.00 72.95 0 A 1 ATOM 3317 C CD1 . TYR . . 432 ? -110.164 -72.518 -11.998 1.00 72.95 0 A 1 ATOM 3318 C CD2 . TYR . . 432 ? -110.702 -73.865 -13.876 1.00 72.95 0 A 1 ATOM 3319 C CE1 . TYR . . 432 ? -108.822 -72.731 -12.217 1.00 72.95 0 A 1 ATOM 3320 C CE2 . TYR . . 432 ? -109.361 -74.081 -14.101 1.00 72.95 0 A 1 ATOM 3321 C CZ . TYR . . 432 ? -108.424 -73.511 -13.268 1.00 72.95 0 A 1 ATOM 3322 O OH . TYR . . 432 ? -107.082 -73.720 -13.483 1.00 72.95 0 A 1 ATOM 3323 N N . GLU . . 433 ? -115.596 -73.643 -11.634 1.00 82.62 0 A 1 ATOM 3324 C CA . GLU . . 433 ? -116.919 -73.319 -11.113 1.00 82.62 0 A 1 ATOM 3325 C C . GLU . . 433 ? -117.281 -74.198 -9.925 1.00 82.62 0 A 1 ATOM 3326 O O . GLU . . 433 ? -118.059 -73.776 -9.061 1.00 82.62 0 A 1 ATOM 3327 C CB . GLU . . 433 ? -117.979 -73.460 -12.206 1.00 82.62 0 A 1 ATOM 3328 C CG . GLU . . 433 ? -117.879 -72.410 -13.309 1.00 82.62 0 A 1 ATOM 3329 C CD . GLU . . 433 ? -116.852 -72.748 -14.374 1.00 82.62 0 A 1 ATOM 3330 O OE1 . GLU . . 433 ? -116.254 -73.840 -14.309 1.00 82.62 0 A 1 ATOM 3331 O OE2 . GLU . . 433 ? -116.641 -71.915 -15.279 1.00 82.62 -1 A 1 ATOM 3332 N N . GLU . . 434 ? -116.729 -75.410 -9.861 1.00 82.57 0 A 1 ATOM 3333 C CA . GLU . . 434 ? -116.969 -76.278 -8.715 1.00 82.57 0 A 1 ATOM 3334 C C . GLU . . 434 ? -116.265 -75.741 -7.477 1.00 82.57 0 A 1 ATOM 3335 O O . GLU . . 434 ? -116.879 -75.585 -6.415 1.00 82.57 0 A 1 ATOM 3336 C CB . GLU . . 434 ? -116.495 -77.696 -9.037 1.00 82.57 0 A 1 ATOM 3337 C CG . GLU . . 434 ? -116.899 -78.763 -8.016 1.00 82.57 0 A 1 ATOM 3338 C CD . GLU . . 434 ? -115.947 -78.877 -6.830 1.00 82.57 0 A 1 ATOM 3339 O OE1 . GLU . . 434 ? -114.743 -78.578 -6.981 1.00 82.57 0 A 1 ATOM 3340 O OE2 . GLU . . 434 ? -116.409 -79.272 -5.739 1.00 82.57 -1 A 1 ATOM 3341 N N . VAL . . 435 ? -114.970 -75.455 -7.600 1.00 80.82 0 A 1 ATOM 3342 C CA . VAL . . 435 ? -114.196 -74.938 -6.478 1.00 80.82 0 A 1 ATOM 3343 C C . VAL . . 435 ? -114.691 -73.559 -6.060 1.00 80.82 0 A 1 ATOM 3344 O O . VAL . . 435 ? -114.632 -73.205 -4.876 1.00 80.82 0 A 1 ATOM 3345 C CB . VAL . . 435 ? -112.702 -74.908 -6.847 1.00 80.82 0 A 1 ATOM 3346 C CG1 . VAL . . 435 ? -112.444 -73.876 -7.932 1.00 80.82 0 A 1 ATOM 3347 C CG2 . VAL . . 435 ? -111.848 -74.627 -5.624 1.00 80.82 0 A 1 ATOM 3348 N N . GLY . . 436 ? -115.172 -72.757 -7.012 1.00 81.16 0 A 1 ATOM 3349 C CA . GLY . . 436 ? -115.594 -71.405 -6.690 1.00 81.16 0 A 1 ATOM 3350 C C . GLY . . 436 ? -116.760 -71.352 -5.726 1.00 81.16 0 A 1 ATOM 3351 O O . GLY . . 436 ? -116.917 -70.376 -4.987 1.00 81.16 0 A 1 ATOM 3352 N N . VAL . . 437 ? -117.590 -72.390 -5.714 1.00 88.92 0 A 1 ATOM 3353 C CA . VAL . . 437 ? -118.718 -72.458 -4.797 1.00 88.92 0 A 1 ATOM 3354 C C . VAL . . 437 ? -119.271 -73.878 -4.778 1.00 88.92 0 A 1 ATOM 3355 O O . VAL . . 437 ? -119.334 -74.543 -5.812 1.00 88.92 0 A 1 ATOM 3356 C CB . VAL . . 437 ? -119.815 -71.438 -5.176 1.00 88.92 0 A 1 ATOM 3357 C CG1 . VAL . . 437 ? -120.434 -71.771 -6.532 1.00 88.92 0 A 1 ATOM 3358 C CG2 . VAL . . 437 ? -120.886 -71.377 -4.094 1.00 88.92 0 A 1 HETATM 3359 MG MG . MG . . 501 ? -88.165 -72.118 -33.125 1.00 55.25 0 A 1 HETATM 3360 P PA . GTP . . 502 ? -92.429 -69.778 -31.305 1.00 87.26 0 A 1 HETATM 3361 P PB . GTP . . 502 ? -90.863 -71.682 -32.633 1.00 87.26 0 A 1 HETATM 3362 P PG . GTP . . 502 ? -90.372 -73.856 -34.238 1.00 87.26 0 A 1 HETATM 3363 C C5' . GTP . . 502 ? -94.964 -69.353 -30.618 1.00 87.26 0 A 1 HETATM 3364 O O5' . GTP . . 502 ? -93.929 -69.270 -31.591 1.00 87.26 0 A 1 HETATM 3365 C C4' . GTP . . 502 ? -95.070 -68.056 -29.839 1.00 87.26 0 A 1 HETATM 3366 O O4' . GTP . . 502 ? -93.825 -67.753 -29.213 1.00 87.26 0 A 1 HETATM 3367 C C3' . GTP . . 502 ? -95.422 -66.857 -30.701 1.00 87.26 0 A 1 HETATM 3368 O O3' . GTP . . 502 ? -96.807 -66.529 -30.559 1.00 87.26 0 A 1 HETATM 3369 C C2' . GTP . . 502 ? -94.537 -65.739 -30.191 1.00 87.26 0 A 1 HETATM 3370 O O2' . GTP . . 502 ? -95.296 -64.585 -29.823 1.00 87.26 0 A 1 HETATM 3371 C C1' . GTP . . 502 ? -93.848 -66.351 -28.983 1.00 87.26 0 A 1 HETATM 3372 N N1 . GTP . . 502 ? -91.080 -63.823 -25.462 1.00 87.26 0 A 1 HETATM 3373 O O1A . GTP . . 502 ? -91.540 -68.566 -31.430 1.00 87.26 -1 A 1 HETATM 3374 O O1B . GTP . . 502 ? -89.835 -71.042 -33.532 1.00 87.26 -1 A 1 HETATM 3375 O O1G . GTP . . 502 ? -90.260 -73.132 -35.553 1.00 87.26 0 A 1 HETATM 3376 C C2 . GTP . . 502 ? -92.344 -64.273 -25.435 1.00 87.26 0 A 1 HETATM 3377 N N2 . GTP . . 502 ? -93.109 -64.081 -24.339 1.00 87.26 0 A 1 HETATM 3378 O O2A . GTP . . 502 ? -92.386 -70.630 -30.059 1.00 87.26 0 A 1 HETATM 3379 O O2B . GTP . . 502 ? -90.504 -72.122 -31.235 1.00 87.26 0 A 1 HETATM 3380 O O2G . GTP . . 502 ? -89.129 -73.788 -33.387 1.00 87.26 -1 A 1 HETATM 3381 N N3 . GTP . . 502 ? -92.907 -64.926 -26.468 1.00 87.26 0 A 1 HETATM 3382 O O3A . GTP . . 502 ? -92.154 -70.726 -32.572 1.00 87.26 0 A 1 HETATM 3383 O O3B . GTP . . 502 ? -91.417 -72.967 -33.414 1.00 87.26 0 A 1 HETATM 3384 O O3G . GTP . . 502 ? -91.044 -75.201 -34.337 1.00 87.26 0 A 1 HETATM 3385 C C4 . GTP . . 502 ? -92.215 -65.158 -27.597 1.00 87.26 0 A 1 HETATM 3386 C C5 . GTP . . 502 ? -90.833 -64.699 -27.700 1.00 87.26 0 A 1 HETATM 3387 C C6 . GTP . . 502 ? -90.284 -63.989 -26.525 1.00 87.26 0 A 1 HETATM 3388 O O6 . GTP . . 502 ? -89.113 -63.561 -26.527 1.00 87.26 0 A 1 HETATM 3389 N N7 . GTP . . 502 ? -90.406 -65.068 -28.918 1.00 87.26 0 A 1 HETATM 3390 C C8 . GTP . . 502 ? -91.431 -65.714 -29.534 1.00 87.26 0 A 1 HETATM 3391 N N9 . GTP . . 502 ? -92.509 -65.765 -28.733 1.00 87.26 0 A 1 ATOM 3392 N N . MET . . 1 ? -77.591 -76.630 -42.303 1.00 55.52 0 B 1 ATOM 3393 C CA . MET . . 1 ? -78.770 -77.519 -42.123 1.00 55.52 0 B 1 ATOM 3394 C C . MET . . 1 ? -79.996 -76.889 -42.771 1.00 55.52 0 B 1 ATOM 3395 O O . MET . . 1 ? -79.970 -75.720 -43.157 1.00 55.52 0 B 1 ATOM 3396 C CB . MET . . 1 ? -79.028 -77.779 -40.639 1.00 55.52 0 B 1 ATOM 3397 C CG . MET . . 1 ? -78.044 -78.731 -39.996 1.00 55.52 0 B 1 ATOM 3398 S SD . MET . . 1 ? -76.427 -77.976 -39.744 1.00 55.52 0 B 1 ATOM 3399 C CE . MET . . 1 ? -76.774 -76.890 -38.365 1.00 55.52 0 B 1 ATOM 3400 N N . ARG . . 2 ? -81.069 -77.673 -42.874 1.00 54.79 0 B 1 ATOM 3401 C CA . ARG . . 2 ? -82.305 -77.242 -43.527 1.00 54.79 0 B 1 ATOM 3402 C C . ARG . . 2 ? -82.031 -76.766 -44.950 1.00 54.79 0 B 1 ATOM 3403 O O . ARG . . 2 ? -82.564 -75.754 -45.405 1.00 54.79 0 B 1 ATOM 3404 C CB . ARG . . 2 ? -83.014 -76.160 -42.713 1.00 54.79 0 B 1 ATOM 3405 C CG . ARG . . 2 ? -83.529 -76.644 -41.371 1.00 54.79 0 B 1 ATOM 3406 C CD . ARG . . 2 ? -84.229 -75.534 -40.624 1.00 54.79 0 B 1 ATOM 3407 N NE . ARG . . 2 ? -83.308 -74.456 -40.287 1.00 54.79 0 B 1 ATOM 3408 C CZ . ARG . . 2 ? -83.659 -73.308 -39.717 1.00 54.79 0 B 1 ATOM 3409 N NH1 . ARG . . 2 ? -84.922 -73.061 -39.387 1.00 54.79 1 B 1 ATOM 3410 N NH2 . ARG . . 2 ? -82.732 -72.398 -39.466 1.00 54.79 0 B 1 ATOM 3411 N N . GLU . . 3 ? -81.186 -77.515 -45.647 1.00 54.02 0 B 1 ATOM 3412 C CA . GLU . . 3 ? -80.783 -77.220 -47.011 1.00 54.02 0 B 1 ATOM 3413 C C . GLU . . 3 ? -81.984 -77.098 -47.940 1.00 54.02 0 B 1 ATOM 3414 O O . GLU . . 3 ? -83.079 -77.597 -47.665 1.00 54.02 0 B 1 ATOM 3415 C CB . GLU . . 3 ? -79.860 -78.318 -47.514 1.00 54.02 0 B 1 ATOM 3416 C CG . GLU . . 3 ? -78.528 -78.340 -46.796 1.00 54.02 0 B 1 ATOM 3417 C CD . GLU . . 3 ? -77.628 -77.207 -47.214 1.00 54.02 0 B 1 ATOM 3418 O OE1 . GLU . . 3 ? -77.698 -76.823 -48.397 1.00 54.02 0 B 1 ATOM 3419 O OE2 . GLU . . 3 ? -76.862 -76.697 -46.369 1.00 54.02 -1 B 1 ATOM 3420 N N . ILE . . 4 ? -81.756 -76.424 -49.063 1.00 50.34 0 B 1 ATOM 3421 C CA . ILE . . 4 ? -82.769 -76.260 -50.097 1.00 50.34 0 B 1 ATOM 3422 C C . ILE . . 4 ? -82.065 -76.220 -51.443 1.00 50.34 0 B 1 ATOM 3423 O O . ILE . . 4 ? -81.021 -75.578 -51.595 1.00 50.34 0 B 1 ATOM 3424 C CB . ILE . . 4 ? -83.616 -74.990 -49.856 1.00 50.34 0 B 1 ATOM 3425 C CG1 . ILE . . 4 ? -84.888 -75.005 -50.699 1.00 50.34 0 B 1 ATOM 3426 C CG2 . ILE . . 4 ? -82.821 -73.742 -50.165 1.00 50.34 0 B 1 ATOM 3427 C CD1 . ILE . . 4 ? -85.937 -75.969 -50.235 1.00 50.34 0 B 1 ATOM 3428 N N . VAL . . 5 ? -82.648 -76.911 -52.419 1.00 51.09 0 B 1 ATOM 3429 C CA . VAL . . 5 ? -82.103 -77.005 -53.768 1.00 51.09 0 B 1 ATOM 3430 C C . VAL . . 5 ? -83.055 -76.299 -54.716 1.00 51.09 0 B 1 ATOM 3431 O O . VAL . . 5 ? -84.270 -76.248 -54.493 1.00 51.09 0 B 1 ATOM 3432 C CB . VAL . . 5 ? -81.865 -78.467 -54.202 1.00 51.09 0 B 1 ATOM 3433 C CG1 . VAL . . 5 ? -83.160 -79.204 -54.345 1.00 51.09 0 B 1 ATOM 3434 C CG2 . VAL . . 5 ? -81.097 -78.524 -55.501 1.00 51.09 0 B 1 ATOM 3435 N N . HIS . . 6 ? -82.490 -75.768 -55.796 1.00 49.60 0 B 1 ATOM 3436 C CA . HIS . . 6 ? -83.149 -74.756 -56.608 1.00 49.60 0 B 1 ATOM 3437 C C . HIS . . 6 ? -82.964 -75.107 -58.073 1.00 49.60 0 B 1 ATOM 3438 O O . HIS . . 6 ? -81.830 -75.236 -58.542 1.00 49.60 0 B 1 ATOM 3439 C CB . HIS . . 6 ? -82.562 -73.386 -56.283 1.00 49.60 0 B 1 ATOM 3440 C CG . HIS . . 6 ? -83.283 -72.248 -56.921 1.00 49.60 0 B 1 ATOM 3441 C CD2 . HIS . . 6 ? -82.877 -71.347 -57.840 1.00 49.60 0 B 1 ATOM 3442 N ND1 . HIS . . 6 ? -84.568 -71.891 -56.576 1.00 49.60 0 B 1 ATOM 3443 C CE1 . HIS . . 6 ? -84.938 -70.843 -57.289 1.00 49.60 0 B 1 ATOM 3444 N NE2 . HIS . . 6 ? -83.931 -70.497 -58.070 1.00 49.60 0 B 1 ATOM 3445 N N . ILE . . 7 ? -84.078 -75.252 -58.788 1.00 46.95 0 B 1 ATOM 3446 C CA . ILE . . 7 ? -84.101 -75.769 -60.150 1.00 46.95 0 B 1 ATOM 3447 C C . ILE . . 7 ? -84.698 -74.702 -61.062 1.00 46.95 0 B 1 ATOM 3448 O O . ILE . . 7 ? -85.489 -73.864 -60.620 1.00 46.95 0 B 1 ATOM 3449 C CB . ILE . . 7 ? -84.909 -77.087 -60.231 1.00 46.95 0 B 1 ATOM 3450 C CG1 . ILE . . 7 ? -84.321 -78.158 -59.307 1.00 46.95 0 B 1 ATOM 3451 C CG2 . ILE . . 7 ? -84.967 -77.592 -61.662 1.00 46.95 0 B 1 ATOM 3452 C CD1 . ILE . . 7 ? -85.253 -79.328 -59.062 1.00 46.95 0 B 1 ATOM 3453 N N . GLN . . 8 ? -84.302 -74.724 -62.337 1.00 50.73 0 B 1 ATOM 3454 C CA . GLN . . 8 ? -84.858 -73.840 -63.365 1.00 50.73 0 B 1 ATOM 3455 C C . GLN . . 8 ? -85.352 -74.673 -64.542 1.00 50.73 0 B 1 ATOM 3456 O O . GLN . . 8 ? -84.550 -75.142 -65.354 1.00 50.73 0 B 1 ATOM 3457 C CB . GLN . . 8 ? -83.836 -72.815 -63.839 1.00 50.73 0 B 1 ATOM 3458 C CG . GLN . . 8 ? -83.657 -71.651 -62.912 1.00 50.73 0 B 1 ATOM 3459 C CD . GLN . . 8 ? -82.905 -72.018 -61.683 1.00 50.73 0 B 1 ATOM 3460 N NE2 . GLN . . 8 ? -81.621 -72.277 -61.835 1.00 50.73 0 B 1 ATOM 3461 O OE1 . GLN . . 8 ? -83.461 -72.039 -60.597 1.00 50.73 0 B 1 ATOM 3462 N N . ALA . . 9 ? -86.670 -74.826 -64.644 1.00 53.78 0 B 1 ATOM 3463 C CA . ALA . . 9 ? -87.310 -75.522 -65.759 1.00 53.78 0 B 1 ATOM 3464 C C . ALA . . 9 ? -87.965 -74.480 -66.660 1.00 53.78 0 B 1 ATOM 3465 O O . ALA . . 9 ? -89.102 -74.066 -66.436 1.00 53.78 0 B 1 ATOM 3466 C CB . ALA . . 9 ? -88.323 -76.537 -65.248 1.00 53.78 0 B 1 ATOM 3467 N N . GLY . . 10 ? -87.229 -74.040 -67.672 1.00 55.44 0 B 1 ATOM 3468 C CA . GLY . . 10 ? -87.761 -73.200 -68.727 1.00 55.44 0 B 1 ATOM 3469 C C . GLY . . 10 ? -87.042 -71.869 -68.812 1.00 55.44 0 B 1 ATOM 3470 O O . GLY . . 10 ? -86.275 -71.478 -67.936 1.00 55.44 0 B 1 ATOM 3471 N N . GLN . . 11 ? -87.319 -71.172 -69.917 1.00 60.45 0 B 1 ATOM 3472 C CA . GLN . . 11 ? -86.661 -69.899 -70.189 1.00 60.45 0 B 1 ATOM 3473 C C . GLN . . 11 ? -87.008 -68.857 -69.136 1.00 60.45 0 B 1 ATOM 3474 O O . GLN . . 11 ? -86.219 -67.939 -68.886 1.00 60.45 0 B 1 ATOM 3475 C CB . GLN . . 11 ? -87.055 -69.419 -71.586 1.00 60.45 0 B 1 ATOM 3476 C CG . GLN . . 11 ? -86.227 -68.268 -72.141 1.00 60.45 0 B 1 ATOM 3477 C CD . GLN . . 11 ? -86.708 -66.905 -71.695 1.00 60.45 0 B 1 ATOM 3478 N NE2 . GLN . . 11 ? -87.952 -66.576 -72.022 1.00 60.45 0 B 1 ATOM 3479 O OE1 . GLN . . 11 ? -85.958 -66.142 -71.093 1.00 60.45 0 B 1 ATOM 3480 N N . CYS . . 12 ? -88.177 -68.982 -68.508 1.00 57.90 0 B 1 ATOM 3481 C CA . CYS . . 12 ? -88.544 -68.077 -67.427 1.00 57.90 0 B 1 ATOM 3482 C C . CYS . . 12 ? -87.648 -68.283 -66.218 1.00 57.90 0 B 1 ATOM 3483 O O . CYS . . 12 ? -87.107 -67.322 -65.659 1.00 57.90 0 B 1 ATOM 3484 C CB . CYS . . 12 ? -90.000 -68.302 -67.037 1.00 57.90 0 B 1 ATOM 3485 S SG . CYS . . 12 ? -90.303 -69.964 -66.401 1.00 57.90 0 B 1 ATOM 3486 N N . GLY . . 13 ? -87.488 -69.539 -65.801 1.00 54.46 0 B 1 ATOM 3487 C CA . GLY . . 13 ? -86.771 -69.833 -64.576 1.00 54.46 0 B 1 ATOM 3488 C C . GLY . . 13 ? -85.339 -69.347 -64.582 1.00 54.46 0 B 1 ATOM 3489 O O . GLY . . 13 ? -84.805 -68.964 -63.539 1.00 54.46 0 B 1 ATOM 3490 N N . ASN . . 14 ? -84.703 -69.343 -65.750 1.00 55.12 0 B 1 ATOM 3491 C CA . ASN . . 14 ? -83.289 -69.003 -65.827 1.00 55.12 0 B 1 ATOM 3492 C C . ASN . . 14 ? -83.070 -67.504 -65.691 1.00 55.12 0 B 1 ATOM 3493 O O . ASN . . 14 ? -82.187 -67.064 -64.946 1.00 55.12 0 B 1 ATOM 3494 C CB . ASN . . 14 ? -82.716 -69.524 -67.136 1.00 55.12 0 B 1 ATOM 3495 C CG . ASN . . 14 ? -82.825 -71.015 -67.242 1.00 55.12 0 B 1 ATOM 3496 N ND2 . ASN . . 14 ? -82.039 -71.721 -66.450 1.00 55.12 0 B 1 ATOM 3497 O OD1 . ASN . . 14 ? -83.612 -71.532 -68.021 1.00 55.12 0 B 1 ATOM 3498 N N . GLN . . 15 ? -83.865 -66.700 -66.396 1.00 56.64 0 B 1 ATOM 3499 C CA . GLN . . 15 ? -83.809 -65.262 -66.171 1.00 56.64 0 B 1 ATOM 3500 C C . GLN . . 15 ? -84.313 -64.914 -64.780 1.00 56.64 0 B 1 ATOM 3501 O O . GLN . . 15 ? -83.896 -63.902 -64.205 1.00 56.64 0 B 1 ATOM 3502 C CB . GLN . . 15 ? -84.611 -64.530 -67.241 1.00 56.64 0 B 1 ATOM 3503 C CG . GLN . . 15 ? -84.006 -64.639 -68.623 1.00 56.64 0 B 1 ATOM 3504 C CD . GLN . . 15 ? -84.783 -63.867 -69.663 1.00 56.64 0 B 1 ATOM 3505 N NE2 . GLN . . 15 ? -84.283 -63.865 -70.891 1.00 56.64 0 B 1 ATOM 3506 O OE1 . GLN . . 15 ? -85.825 -63.284 -69.371 1.00 56.64 0 B 1 ATOM 3507 N N . ILE . . 16 ? -85.206 -65.737 -64.227 1.00 52.42 0 B 1 ATOM 3508 C CA . ILE . . 16 ? -85.510 -65.656 -62.804 1.00 52.42 0 B 1 ATOM 3509 C C . ILE . . 16 ? -84.316 -66.131 -61.991 1.00 52.42 0 B 1 ATOM 3510 O O . ILE . . 16 ? -83.990 -65.558 -60.945 1.00 52.42 0 B 1 ATOM 3511 C CB . ILE . . 16 ? -86.776 -66.471 -62.479 1.00 52.42 0 B 1 ATOM 3512 C CG1 . ILE . . 16 ? -88.013 -65.815 -63.095 1.00 52.42 0 B 1 ATOM 3513 C CG2 . ILE . . 16 ? -86.926 -66.636 -60.974 1.00 52.42 0 B 1 ATOM 3514 C CD1 . ILE . . 16 ? -89.238 -66.693 -63.115 1.00 52.42 0 B 1 ATOM 3515 N N . GLY . . 17 ? -83.647 -67.183 -62.461 1.00 52.90 0 B 1 ATOM 3516 C CA . GLY . . 17 ? -82.506 -67.709 -61.734 1.00 52.90 0 B 1 ATOM 3517 C C . GLY . . 17 ? -81.351 -66.729 -61.694 1.00 52.90 0 B 1 ATOM 3518 O O . GLY . . 17 ? -80.778 -66.470 -60.634 1.00 52.90 0 B 1 ATOM 3519 N N . ALA . . 18 ? -81.014 -66.147 -62.845 1.00 52.71 0 B 1 ATOM 3520 C CA . ALA . . 18 ? -79.906 -65.203 -62.913 1.00 52.71 0 B 1 ATOM 3521 C C . ALA . . 18 ? -80.132 -63.974 -62.042 1.00 52.71 0 B 1 ATOM 3522 O O . ALA . . 18 ? -79.163 -63.284 -61.711 1.00 52.71 0 B 1 ATOM 3523 C CB . ALA . . 18 ? -79.672 -64.779 -64.359 1.00 52.71 0 B 1 ATOM 3524 N N . LYS . . 19 ? -81.381 -63.682 -61.675 1.00 52.51 0 B 1 ATOM 3525 C CA . LYS . . 19 ? -81.700 -62.627 -60.722 1.00 52.51 0 B 1 ATOM 3526 C C . LYS . . 19 ? -81.953 -63.160 -59.323 1.00 52.51 0 B 1 ATOM 3527 O O . LYS . . 19 ? -81.648 -62.469 -58.346 1.00 52.51 0 B 1 ATOM 3528 C CB . LYS . . 19 ? -82.935 -61.848 -61.185 1.00 52.51 0 B 1 ATOM 3529 C CG . LYS . . 19 ? -82.782 -61.182 -62.540 1.00 52.51 0 B 1 ATOM 3530 C CD . LYS . . 19 ? -81.726 -60.088 -62.518 1.00 52.51 0 B 1 ATOM 3531 C CE . LYS . . 19 ? -81.678 -59.348 -63.838 1.00 52.51 0 B 1 ATOM 3532 N NZ . LYS . . 19 ? -81.159 -60.212 -64.937 1.00 52.51 1 B 1 ATOM 3533 N N . PHE . . 20 ? -82.521 -64.362 -59.218 1.00 50.50 0 B 1 ATOM 3534 C CA . PHE . . 20 ? -82.627 -65.047 -57.935 1.00 50.50 0 B 1 ATOM 3535 C C . PHE . . 20 ? -81.276 -65.116 -57.241 1.00 50.50 0 B 1 ATOM 3536 O O . PHE . . 20 ? -81.162 -64.839 -56.042 1.00 50.50 0 B 1 ATOM 3537 C CB . PHE . . 20 ? -83.183 -66.448 -58.157 1.00 50.50 0 B 1 ATOM 3538 C CG . PHE . . 20 ? -83.308 -67.263 -56.910 1.00 50.50 0 B 1 ATOM 3539 C CD1 . PHE . . 20 ? -84.364 -67.079 -56.052 1.00 50.50 0 B 1 ATOM 3540 C CD2 . PHE . . 20 ? -82.365 -68.218 -56.600 1.00 50.50 0 B 1 ATOM 3541 C CE1 . PHE . . 20 ? -84.487 -67.837 -54.908 1.00 50.50 0 B 1 ATOM 3542 C CE2 . PHE . . 20 ? -82.481 -68.980 -55.455 1.00 50.50 0 B 1 ATOM 3543 C CZ . PHE . . 20 ? -83.547 -68.786 -54.609 1.00 50.50 0 B 1 ATOM 3544 N N . TRP . . 21 ? -80.237 -65.469 -57.990 1.00 48.26 0 B 1 ATOM 3545 C CA . TRP . . 21 ? -78.898 -65.610 -57.446 1.00 48.26 0 B 1 ATOM 3546 C C . TRP . . 21 ? -78.085 -64.327 -57.531 1.00 48.26 0 B 1 ATOM 3547 O O . TRP . . 21 ? -76.915 -64.332 -57.136 1.00 48.26 0 B 1 ATOM 3548 C CB . TRP . . 21 ? -78.154 -66.731 -58.169 1.00 48.26 0 B 1 ATOM 3549 C CG . TRP . . 21 ? -78.824 -68.053 -58.039 1.00 48.26 0 B 1 ATOM 3550 C CD1 . TRP . . 21 ? -79.579 -68.679 -58.978 1.00 48.26 0 B 1 ATOM 3551 C CD2 . TRP . . 21 ? -78.825 -68.907 -56.894 1.00 48.26 0 B 1 ATOM 3552 C CE2 . TRP . . 21 ? -79.591 -70.036 -57.218 1.00 48.26 0 B 1 ATOM 3553 C CE3 . TRP . . 21 ? -78.248 -68.829 -55.628 1.00 48.26 0 B 1 ATOM 3554 N NE1 . TRP . . 21 ? -80.041 -69.871 -58.499 1.00 48.26 0 B 1 ATOM 3555 C CZ2 . TRP . . 21 ? -79.799 -71.072 -56.327 1.00 48.26 0 B 1 ATOM 3556 C CZ3 . TRP . . 21 ? -78.462 -69.861 -54.741 1.00 48.26 0 B 1 ATOM 3557 C CH2 . TRP . . 21 ? -79.222 -70.970 -55.095 1.00 48.26 0 B 1 ATOM 3558 N N . GLU . . 22 ? -78.666 -63.239 -58.040 1.00 52.51 0 B 1 ATOM 3559 C CA . GLU . . 22 ? -78.004 -61.942 -58.059 1.00 52.51 0 B 1 ATOM 3560 C C . GLU . . 22 ? -78.422 -61.055 -56.902 1.00 52.51 0 B 1 ATOM 3561 O O . GLU . . 22 ? -77.661 -60.162 -56.520 1.00 52.51 0 B 1 ATOM 3562 C CB . GLU . . 22 ? -78.278 -61.221 -59.383 1.00 52.51 0 B 1 ATOM 3563 C CG . GLU . . 22 ? -77.519 -59.910 -59.556 1.00 52.51 0 B 1 ATOM 3564 C CD . GLU . . 22 ? -77.707 -59.300 -60.931 1.00 52.51 0 B 1 ATOM 3565 O OE1 . GLU . . 22 ? -78.448 -59.886 -61.748 1.00 52.51 0 B 1 ATOM 3566 O OE2 . GLU . . 22 ? -77.107 -58.237 -61.197 1.00 52.51 -1 B 1 ATOM 3567 N N . VAL . . 23 ? -79.610 -61.276 -56.343 1.00 51.17 0 B 1 ATOM 3568 C CA . VAL . . 23 ? -79.960 -60.631 -55.084 1.00 51.17 0 B 1 ATOM 3569 C C . VAL . . 23 ? -79.362 -61.406 -53.919 1.00 51.17 0 B 1 ATOM 3570 O O . VAL . . 23 ? -78.794 -60.817 -52.995 1.00 51.17 0 B 1 ATOM 3571 C CB . VAL . . 23 ? -81.490 -60.479 -54.953 1.00 51.17 0 B 1 ATOM 3572 C CG1 . VAL . . 23 ? -82.199 -61.825 -54.851 1.00 51.17 0 B 1 ATOM 3573 C CG2 . VAL . . 23 ? -81.831 -59.617 -53.744 1.00 51.17 0 B 1 ATOM 3574 N N . ILE . . 24 ? -79.443 -62.736 -53.969 1.00 50.19 0 B 1 ATOM 3575 C CA . ILE . . 24 ? -79.007 -63.565 -52.852 1.00 50.19 0 B 1 ATOM 3576 C C . ILE . . 24 ? -77.500 -63.466 -52.674 1.00 50.19 0 B 1 ATOM 3577 O O . ILE . . 24 ? -77.009 -63.187 -51.575 1.00 50.19 0 B 1 ATOM 3578 C CB . ILE . . 24 ? -79.458 -65.020 -53.068 1.00 50.19 0 B 1 ATOM 3579 C CG1 . ILE . . 24 ? -80.983 -65.113 -53.016 1.00 50.19 0 B 1 ATOM 3580 C CG2 . ILE . . 24 ? -78.826 -65.924 -52.033 1.00 50.19 0 B 1 ATOM 3581 C CD1 . ILE . . 24 ? -81.540 -66.394 -53.527 1.00 50.19 0 B 1 ATOM 3582 N N . SER . . 25 ? -76.747 -63.707 -53.747 1.00 54.65 0 B 1 ATOM 3583 C CA . SER . . 25 ? -75.296 -63.580 -53.676 1.00 54.65 0 B 1 ATOM 3584 C C . SER . . 25 ? -74.889 -62.182 -53.230 1.00 54.65 0 B 1 ATOM 3585 O O . SER . . 25 ? -73.996 -62.024 -52.389 1.00 54.65 0 B 1 ATOM 3586 C CB . SER . . 25 ? -74.676 -63.920 -55.028 1.00 54.65 0 B 1 ATOM 3587 O OG . SER . . 25 ? -75.084 -62.996 -56.014 1.00 54.65 0 B 1 ATOM 3588 N N . ASP . . 26 ? -75.552 -61.154 -53.757 1.00 58.20 0 B 1 ATOM 3589 C CA . ASP . . 26 ? -75.299 -59.802 -53.280 1.00 58.20 0 B 1 ATOM 3590 C C . ASP . . 26 ? -75.882 -59.573 -51.894 1.00 58.20 0 B 1 ATOM 3591 O O . ASP . . 26 ? -75.411 -58.682 -51.180 1.00 58.20 0 B 1 ATOM 3592 C CB . ASP . . 26 ? -75.862 -58.778 -54.263 1.00 58.20 0 B 1 ATOM 3593 C CG . ASP . . 26 ? -75.082 -58.725 -55.565 1.00 58.20 0 B 1 ATOM 3594 O OD1 . ASP . . 26 ? -73.868 -59.020 -55.552 1.00 58.20 0 B 1 ATOM 3595 O OD2 . ASP . . 26 ? -75.682 -58.378 -56.604 1.00 58.20 -1 B 1 ATOM 3596 N N . GLU . . 27 ? -76.889 -60.354 -51.495 1.00 54.09 0 B 1 ATOM 3597 C CA . GLU . . 27 ? -77.365 -60.297 -50.119 1.00 54.09 0 B 1 ATOM 3598 C C . GLU . . 27 ? -76.385 -60.957 -49.160 1.00 54.09 0 B 1 ATOM 3599 O O . GLU . . 27 ? -76.431 -60.678 -47.958 1.00 54.09 0 B 1 ATOM 3600 C CB . GLU . . 27 ? -78.744 -60.949 -50.012 1.00 54.09 0 B 1 ATOM 3601 C CG . GLU . . 27 ? -79.387 -60.852 -48.647 1.00 54.09 0 B 1 ATOM 3602 C CD . GLU . . 27 ? -80.829 -61.321 -48.655 1.00 54.09 0 B 1 ATOM 3603 O OE1 . GLU . . 27 ? -81.320 -61.744 -49.723 1.00 54.09 0 B 1 ATOM 3604 O OE2 . GLU . . 27 ? -81.472 -61.276 -47.586 1.00 54.09 -1 B 1 ATOM 3605 N N . HIS . . 28 ? -75.509 -61.824 -49.667 1.00 53.32 0 B 1 ATOM 3606 C CA . HIS . . 28 ? -74.403 -62.384 -48.905 1.00 53.32 0 B 1 ATOM 3607 C C . HIS . . 28 ? -73.078 -61.674 -49.163 1.00 53.32 0 B 1 ATOM 3608 O O . HIS . . 28 ? -72.052 -62.108 -48.638 1.00 53.32 0 B 1 ATOM 3609 C CB . HIS . . 28 ? -74.244 -63.868 -49.228 1.00 53.32 0 B 1 ATOM 3610 C CG . HIS . . 28 ? -75.408 -64.711 -48.810 1.00 53.32 0 B 1 ATOM 3611 C CD2 . HIS . . 28 ? -76.375 -65.317 -49.538 1.00 53.32 0 B 1 ATOM 3612 N ND1 . HIS . . 28 ? -75.663 -65.035 -47.496 1.00 53.32 0 B 1 ATOM 3613 C CE1 . HIS . . 28 ? -76.742 -65.794 -47.432 1.00 53.32 0 B 1 ATOM 3614 N NE2 . HIS . . 28 ? -77.192 -65.980 -48.658 1.00 53.32 0 B 1 ATOM 3615 N N . GLY . . 29 ? -73.064 -60.609 -49.963 1.00 61.08 0 B 1 ATOM 3616 C CA . GLY . . 29 ? -71.838 -59.879 -50.230 1.00 61.08 0 B 1 ATOM 3617 C C . GLY . . 29 ? -70.827 -60.676 -51.028 1.00 61.08 0 B 1 ATOM 3618 O O . GLY . . 29 ? -69.763 -61.029 -50.510 1.00 61.08 0 B 1 ATOM 3619 N N . ILE . . 30 ? -71.144 -60.955 -52.293 1.00 59.26 0 B 1 ATOM 3620 C CA . ILE . . 30 ? -70.394 -61.896 -53.117 1.00 59.26 0 B 1 ATOM 3621 C C . ILE . . 30 ? -70.126 -61.280 -54.482 1.00 59.26 0 B 1 ATOM 3622 O O . ILE . . 30 ? -70.971 -60.566 -55.034 1.00 59.26 0 B 1 ATOM 3623 C CB . ILE . . 30 ? -71.150 -63.234 -53.251 1.00 59.26 0 B 1 ATOM 3624 C CG1 . ILE . . 30 ? -71.181 -63.933 -51.892 1.00 59.26 0 B 1 ATOM 3625 C CG2 . ILE . . 30 ? -70.535 -64.115 -54.337 1.00 59.26 0 B 1 ATOM 3626 C CD1 . ILE . . 30 ? -72.071 -65.092 -51.825 1.00 59.26 0 B 1 ATOM 3627 N N . ASP . . 31 ? -68.950 -61.569 -55.022 1.00 64.88 0 B 1 ATOM 3628 C CA . ASP . . 31 ? -68.526 -61.113 -56.336 1.00 64.88 0 B 1 ATOM 3629 C C . ASP . . 31 ? -68.831 -62.179 -57.378 1.00 64.88 0 B 1 ATOM 3630 O O . ASP . . 31 ? -69.265 -63.284 -57.048 1.00 64.88 0 B 1 ATOM 3631 C CB . ASP . . 31 ? -67.034 -60.792 -56.295 1.00 64.88 0 B 1 ATOM 3632 C CG . ASP . . 31 ? -66.721 -59.578 -55.441 1.00 64.88 0 B 1 ATOM 3633 O OD1 . ASP . . 31 ? -67.584 -58.682 -55.331 1.00 64.88 0 B 1 ATOM 3634 O OD2 . ASP . . 31 ? -65.608 -59.521 -54.878 1.00 64.88 -1 B 1 ATOM 3635 N N . PRO . . 32 ? -68.630 -61.881 -58.667 1.00 64.71 0 B 1 ATOM 3636 C CA . PRO . . 32 ? -68.822 -62.925 -59.687 1.00 64.71 0 B 1 ATOM 3637 C C . PRO . . 32 ? -67.834 -64.074 -59.593 1.00 64.71 0 B 1 ATOM 3638 O O . PRO . . 32 ? -68.079 -65.122 -60.202 1.00 64.71 0 B 1 ATOM 3639 C CB . PRO . . 32 ? -68.649 -62.167 -61.009 1.00 64.71 0 B 1 ATOM 3640 C CG . PRO . . 32 ? -68.940 -60.766 -60.690 1.00 64.71 0 B 1 ATOM 3641 C CD . PRO . . 32 ? -68.469 -60.553 -59.285 1.00 64.71 0 B 1 ATOM 3642 N N . THR . . 33 ? -66.720 -63.915 -58.878 1.00 66.73 0 B 1 ATOM 3643 C CA . THR . . 33 ? -65.760 -65.007 -58.761 1.00 66.73 0 B 1 ATOM 3644 C C . THR . . 33 ? -66.322 -66.141 -57.914 1.00 66.73 0 B 1 ATOM 3645 O O . THR . . 33 ? -66.248 -67.313 -58.301 1.00 66.73 0 B 1 ATOM 3646 C CB . THR . . 33 ? -64.450 -64.494 -58.164 1.00 66.73 0 B 1 ATOM 3647 C CG2 . THR . . 33 ? -63.839 -63.421 -59.049 1.00 66.73 0 B 1 ATOM 3648 O OG1 . THR . . 33 ? -64.695 -63.957 -56.859 1.00 66.73 0 B 1 ATOM 3649 N N . GLY . . 34 ? -66.892 -65.807 -56.758 1.00 65.99 0 B 1 ATOM 3650 C CA . GLY . . 34 ? -67.446 -66.780 -55.836 1.00 65.99 0 B 1 ATOM 3651 C C . GLY . . 34 ? -66.965 -66.547 -54.422 1.00 65.99 0 B 1 ATOM 3652 O O . GLY . . 34 ? -67.620 -66.952 -53.457 1.00 65.99 0 B 1 ATOM 3653 N N . SER . . 35 ? -65.821 -65.883 -54.290 1.00 67.50 0 B 1 ATOM 3654 C CA . SER . . 35 ? -65.226 -65.664 -52.983 1.00 67.50 0 B 1 ATOM 3655 C C . SER . . 35 ? -66.014 -64.616 -52.210 1.00 67.50 0 B 1 ATOM 3656 O O . SER . . 35 ? -66.317 -63.538 -52.729 1.00 67.50 0 B 1 ATOM 3657 C CB . SER . . 35 ? -63.770 -65.230 -53.140 1.00 67.50 0 B 1 ATOM 3658 O OG . SER . . 35 ? -62.991 -66.261 -53.718 1.00 67.50 0 B 1 ATOM 3659 N N . TYR . . 36 ? -66.358 -64.951 -50.970 1.00 68.25 0 B 1 ATOM 3660 C CA . TYR . . 36 ? -67.010 -64.007 -50.077 1.00 68.25 0 B 1 ATOM 3661 C C . TYR . . 36 ? -66.168 -62.749 -49.910 1.00 68.25 0 B 1 ATOM 3662 O O . TYR . . 36 ? -64.943 -62.813 -49.774 1.00 68.25 0 B 1 ATOM 3663 C CB . TYR . . 36 ? -67.243 -64.667 -48.721 1.00 68.25 0 B 1 ATOM 3664 C CG . TYR . . 36 ? -67.869 -63.766 -47.690 1.00 68.25 0 B 1 ATOM 3665 C CD1 . TYR . . 36 ? -69.226 -63.504 -47.701 1.00 68.25 0 B 1 ATOM 3666 C CD2 . TYR . . 36 ? -67.096 -63.166 -46.708 1.00 68.25 0 B 1 ATOM 3667 C CE1 . TYR . . 36 ? -69.797 -62.683 -46.754 1.00 68.25 0 B 1 ATOM 3668 C CE2 . TYR . . 36 ? -67.660 -62.343 -45.761 1.00 68.25 0 B 1 ATOM 3669 C CZ . TYR . . 36 ? -69.010 -62.101 -45.792 1.00 68.25 0 B 1 ATOM 3670 O OH . TYR . . 36 ? -69.574 -61.277 -44.849 1.00 68.25 0 B 1 ATOM 3671 N N . HIS . . 37 ? -66.840 -61.595 -49.935 1.00 68.80 0 B 1 ATOM 3672 C CA . HIS . . 37 ? -66.191 -60.314 -49.685 1.00 68.80 0 B 1 ATOM 3673 C C . HIS . . 37 ? -67.018 -59.403 -48.785 1.00 68.80 0 B 1 ATOM 3674 O O . HIS . . 37 ? -66.636 -58.241 -48.592 1.00 68.80 0 B 1 ATOM 3675 C CB . HIS . . 37 ? -65.897 -59.594 -51.003 1.00 68.80 0 B 1 ATOM 3676 C CG . HIS . . 37 ? -64.849 -60.262 -51.834 1.00 68.80 0 B 1 ATOM 3677 C CD2 . HIS . . 37 ? -63.509 -60.079 -51.892 1.00 68.80 0 B 1 ATOM 3678 N ND1 . HIS . . 37 ? -65.141 -61.250 -52.748 1.00 68.80 0 B 1 ATOM 3679 C CE1 . HIS . . 37 ? -64.026 -61.648 -53.334 1.00 68.80 0 B 1 ATOM 3680 N NE2 . HIS . . 37 ? -63.021 -60.954 -52.832 1.00 68.80 0 B 1 ATOM 3681 N N . GLY . . 38 ? -68.128 -59.882 -48.230 1.00 72.75 0 B 1 ATOM 3682 C CA . GLY . . 38 ? -68.913 -59.062 -47.332 1.00 72.75 0 B 1 ATOM 3683 C C . GLY . . 38 ? -68.157 -58.718 -46.064 1.00 72.75 0 B 1 ATOM 3684 O O . GLY . . 38 ? -67.181 -59.367 -45.685 1.00 72.75 0 B 1 ATOM 3685 N N . ASP . . 39 ? -68.626 -57.659 -45.404 1.00 79.47 0 B 1 ATOM 3686 C CA . ASP . . 39 ? -68.043 -57.212 -44.147 1.00 79.47 0 B 1 ATOM 3687 C C . ASP . . 39 ? -68.743 -57.801 -42.932 1.00 79.47 0 B 1 ATOM 3688 O O . ASP . . 39 ? -68.124 -57.903 -41.867 1.00 79.47 0 B 1 ATOM 3689 C CB . ASP . . 39 ? -68.085 -55.684 -44.065 1.00 79.47 0 B 1 ATOM 3690 C CG . ASP . . 39 ? -67.174 -55.018 -45.082 1.00 79.47 0 B 1 ATOM 3691 O OD1 . ASP . . 39 ? -66.149 -55.624 -45.459 1.00 79.47 0 B 1 ATOM 3692 O OD2 . ASP . . 39 ? -67.485 -53.885 -45.505 1.00 79.47 -1 B 1 ATOM 3693 N N . SER . . 40 ? -70.009 -58.187 -43.063 1.00 73.74 0 B 1 ATOM 3694 C CA . SER . . 40 ? -70.739 -58.800 -41.963 1.00 73.74 0 B 1 ATOM 3695 C C . SER . . 40 ? -70.403 -60.281 -41.867 1.00 73.74 0 B 1 ATOM 3696 O O . SER . . 40 ? -70.550 -61.025 -42.842 1.00 73.74 0 B 1 ATOM 3697 C CB . SER . . 40 ? -72.242 -58.620 -42.153 1.00 73.74 0 B 1 ATOM 3698 O OG . SER . . 40 ? -72.958 -59.245 -41.103 1.00 73.74 0 B 1 ATOM 3699 N N . ASP . . 41 ? -69.961 -60.707 -40.687 1.00 74.12 0 B 1 ATOM 3700 C CA . ASP . . 41 ? -69.654 -62.109 -40.437 1.00 74.12 0 B 1 ATOM 3701 C C . ASP . . 41 ? -70.894 -62.951 -40.167 1.00 74.12 0 B 1 ATOM 3702 O O . ASP . . 41 ? -70.764 -64.161 -39.955 1.00 74.12 0 B 1 ATOM 3703 C CB . ASP . . 41 ? -68.691 -62.223 -39.253 1.00 74.12 0 B 1 ATOM 3704 C CG . ASP . . 41 ? -67.318 -61.651 -39.558 1.00 74.12 0 B 1 ATOM 3705 O OD1 . ASP . . 41 ? -66.901 -61.685 -40.734 1.00 74.12 0 B 1 ATOM 3706 O OD2 . ASP . . 41 ? -66.656 -61.163 -38.618 1.00 74.12 -1 B 1 ATOM 3707 N N . LEU . . 42 ? -72.085 -62.350 -40.178 1.00 62.30 0 B 1 ATOM 3708 C CA . LEU . . 42 ? -73.301 -63.084 -39.855 1.00 62.30 0 B 1 ATOM 3709 C C . LEU . . 42 ? -73.849 -63.818 -41.069 1.00 62.30 0 B 1 ATOM 3710 O O . LEU . . 42 ? -74.355 -64.938 -40.945 1.00 62.30 0 B 1 ATOM 3711 C CB . LEU . . 42 ? -74.351 -62.120 -39.303 1.00 62.30 0 B 1 ATOM 3712 C CG . LEU . . 42 ? -75.643 -62.720 -38.731 1.00 62.30 0 B 1 ATOM 3713 C CD1 . LEU . . 42 ? -76.244 -61.785 -37.689 1.00 62.30 0 B 1 ATOM 3714 C CD2 . LEU . . 42 ? -76.677 -63.039 -39.811 1.00 62.30 0 B 1 ATOM 3715 N N . GLN . . 43 ? -73.755 -63.211 -42.238 1.00 60.07 0 B 1 ATOM 3716 C CA . GLN . . 43 ? -74.377 -63.741 -43.450 1.00 60.07 0 B 1 ATOM 3717 C C . GLN . . 43 ? -73.692 -64.995 -44.000 1.00 60.07 0 B 1 ATOM 3718 O O . GLN . . 43 ? -74.115 -65.427 -45.080 1.00 60.07 0 B 1 ATOM 3719 C CB . GLN . . 43 ? -74.422 -62.644 -44.516 1.00 60.07 0 B 1 ATOM 3720 C CG . GLN . . 43 ? -73.075 -62.113 -44.966 1.00 60.07 0 B 1 ATOM 3721 C CD . GLN . . 43 ? -73.213 -60.922 -45.889 1.00 60.07 0 B 1 ATOM 3722 N NE2 . GLN . . 43 ? -72.089 -60.332 -46.266 1.00 60.07 0 B 1 ATOM 3723 O OE1 . GLN . . 43 ? -74.322 -60.527 -46.247 1.00 60.07 0 B 1 ATOM 3724 N N . LEU . . 44 ? -72.695 -65.572 -43.325 1.00 61.52 0 B 1 ATOM 3725 C CA . LEU . . 44 ? -72.124 -66.858 -43.699 1.00 61.52 0 B 1 ATOM 3726 C C . LEU . . 44 ? -72.574 -67.999 -42.799 1.00 61.52 0 B 1 ATOM 3727 O O . LEU . . 44 ? -72.293 -69.158 -43.117 1.00 61.52 0 B 1 ATOM 3728 C CB . LEU . . 44 ? -70.594 -66.788 -43.666 1.00 61.52 0 B 1 ATOM 3729 C CG . LEU . . 44 ? -69.913 -65.870 -44.676 1.00 61.52 0 B 1 ATOM 3730 C CD1 . LEU . . 44 ? -68.426 -65.837 -44.389 1.00 61.52 0 B 1 ATOM 3731 C CD2 . LEU . . 44 ? -70.190 -66.318 -46.099 1.00 61.52 0 B 1 ATOM 3732 N N . GLU . . 45 ? -73.260 -67.706 -41.690 1.00 57.75 0 B 1 ATOM 3733 C CA . GLU . . 45 ? -73.556 -68.747 -40.713 1.00 57.75 0 B 1 ATOM 3734 C C . GLU . . 45 ? -74.490 -69.802 -41.285 1.00 57.75 0 B 1 ATOM 3735 O O . GLU . . 45 ? -74.469 -70.952 -40.832 1.00 57.75 0 B 1 ATOM 3736 C CB . GLU . . 45 ? -74.149 -68.130 -39.443 1.00 57.75 0 B 1 ATOM 3737 C CG . GLU . . 45 ? -75.517 -67.462 -39.610 1.00 57.75 0 B 1 ATOM 3738 C CD . GLU . . 45 ? -76.704 -68.403 -39.409 1.00 57.75 0 B 1 ATOM 3739 O OE1 . GLU . . 45 ? -76.547 -69.473 -38.783 1.00 57.75 0 B 1 ATOM 3740 O OE2 . GLU . . 45 ? -77.808 -68.063 -39.883 1.00 57.75 -1 B 1 ATOM 3741 N N . ARG . . 46 ? -75.317 -69.434 -42.259 1.00 54.22 0 B 1 ATOM 3742 C CA . ARG . . 46 ? -76.135 -70.399 -42.983 1.00 54.22 0 B 1 ATOM 3743 C C . ARG . . 46 ? -76.142 -70.049 -44.466 1.00 54.22 0 B 1 ATOM 3744 O O . ARG . . 46 ? -77.178 -70.026 -45.130 1.00 54.22 0 B 1 ATOM 3745 C CB . ARG . . 46 ? -77.543 -70.470 -42.405 1.00 54.22 0 B 1 ATOM 3746 C CG . ARG . . 46 ? -78.342 -71.665 -42.912 1.00 54.22 0 B 1 ATOM 3747 C CD . ARG . . 46 ? -79.654 -71.809 -42.189 1.00 54.22 0 B 1 ATOM 3748 N NE . ARG . . 46 ? -79.429 -72.138 -40.785 1.00 54.22 0 B 1 ATOM 3749 C CZ . ARG . . 46 ? -79.576 -71.309 -39.754 1.00 54.22 0 B 1 ATOM 3750 N NH1 . ARG . . 46 ? -79.327 -71.760 -38.539 1.00 54.22 1 B 1 ATOM 3751 N NH2 . ARG . . 46 ? -79.946 -70.043 -39.906 1.00 54.22 0 B 1 ATOM 3752 N N . ILE . . 47 ? -74.957 -69.746 -44.996 1.00 54.60 0 B 1 ATOM 3753 C CA . ILE . . 47 ? -74.763 -69.739 -46.438 1.00 54.60 0 B 1 ATOM 3754 C C . ILE . . 47 ? -74.909 -71.132 -47.027 1.00 54.60 0 B 1 ATOM 3755 O O . ILE . . 47 ? -75.132 -71.271 -48.234 1.00 54.60 0 B 1 ATOM 3756 C CB . ILE . . 47 ? -73.379 -69.159 -46.769 1.00 54.60 0 B 1 ATOM 3757 C CG1 . ILE . . 47 ? -73.246 -68.878 -48.258 1.00 54.60 0 B 1 ATOM 3758 C CG2 . ILE . . 47 ? -72.282 -70.106 -46.327 1.00 54.60 0 B 1 ATOM 3759 C CD1 . ILE . . 47 ? -72.037 -68.045 -48.585 1.00 54.60 0 B 1 ATOM 3760 N N . ASN . . 48 ? -74.777 -72.171 -46.201 1.00 54.29 0 B 1 ATOM 3761 C CA . ASN . . 48 ? -74.794 -73.540 -46.696 1.00 54.29 0 B 1 ATOM 3762 C C . ASN . . 48 ? -76.131 -73.916 -47.315 1.00 54.29 0 B 1 ATOM 3763 O O . ASN . . 48 ? -76.171 -74.773 -48.201 1.00 54.29 0 B 1 ATOM 3764 C CB . ASN . . 48 ? -74.452 -74.505 -45.559 1.00 54.29 0 B 1 ATOM 3765 C CG . ASN . . 48 ? -75.430 -74.420 -44.396 1.00 54.29 0 B 1 ATOM 3766 N ND2 . ASN . . 48 ? -75.135 -75.147 -43.329 1.00 54.29 0 B 1 ATOM 3767 O OD1 . ASN . . 48 ? -76.432 -73.709 -44.452 1.00 54.29 0 B 1 ATOM 3768 N N . VAL . . 49 ? -77.224 -73.284 -46.871 1.00 51.46 0 B 1 ATOM 3769 C CA . VAL . . 49 ? -78.573 -73.730 -47.222 1.00 51.46 0 B 1 ATOM 3770 C C . VAL . . 49 ? -78.769 -73.751 -48.730 1.00 51.46 0 B 1 ATOM 3771 O O . VAL . . 49 ? -79.437 -74.642 -49.271 1.00 51.46 0 B 1 ATOM 3772 C CB . VAL . . 49 ? -79.625 -72.843 -46.532 1.00 51.46 0 B 1 ATOM 3773 C CG1 . VAL . . 49 ? -79.529 -71.413 -46.987 1.00 51.46 0 B 1 ATOM 3774 C CG2 . VAL . . 49 ? -81.017 -73.353 -46.809 1.00 51.46 0 B 1 ATOM 3775 N N . TYR . . 50 ? -78.196 -72.773 -49.429 1.00 50.21 0 B 1 ATOM 3776 C CA . TYR . . 50 ? -78.155 -72.774 -50.884 1.00 50.21 0 B 1 ATOM 3777 C C . TYR . . 50 ? -76.813 -73.275 -51.397 1.00 50.21 0 B 1 ATOM 3778 O O . TYR . . 50 ? -76.754 -74.242 -52.159 1.00 50.21 0 B 1 ATOM 3779 C CB . TYR . . 50 ? -78.422 -71.374 -51.439 1.00 50.21 0 B 1 ATOM 3780 C CG . TYR . . 50 ? -79.850 -70.930 -51.351 1.00 50.21 0 B 1 ATOM 3781 C CD1 . TYR . . 50 ? -80.807 -71.473 -52.182 1.00 50.21 0 B 1 ATOM 3782 C CD2 . TYR . . 50 ? -80.232 -69.930 -50.484 1.00 50.21 0 B 1 ATOM 3783 C CE1 . TYR . . 50 ? -82.110 -71.064 -52.128 1.00 50.21 0 B 1 ATOM 3784 C CE2 . TYR . . 50 ? -81.536 -69.507 -50.423 1.00 50.21 0 B 1 ATOM 3785 C CZ . TYR . . 50 ? -82.476 -70.081 -51.250 1.00 50.21 0 B 1 ATOM 3786 O OH . TYR . . 50 ? -83.786 -69.671 -51.203 1.00 50.21 0 B 1 ATOM 3787 N N . TYR . . 51 ? -75.729 -72.652 -50.963 1.00 53.63 0 B 1 ATOM 3788 C CA . TYR . . 51 ? -74.444 -72.910 -51.577 1.00 53.63 0 B 1 ATOM 3789 C C . TYR . . 51 ? -73.816 -74.188 -51.029 1.00 53.63 0 B 1 ATOM 3790 O O . TYR . . 51 ? -74.326 -74.828 -50.107 1.00 53.63 0 B 1 ATOM 3791 C CB . TYR . . 51 ? -73.509 -71.727 -51.355 1.00 53.63 0 B 1 ATOM 3792 C CG . TYR . . 51 ? -73.947 -70.416 -51.973 1.00 53.63 0 B 1 ATOM 3793 C CD1 . TYR . . 51 ? -75.002 -70.334 -52.871 1.00 53.63 0 B 1 ATOM 3794 C CD2 . TYR . . 51 ? -73.280 -69.256 -51.663 1.00 53.63 0 B 1 ATOM 3795 C CE1 . TYR . . 51 ? -75.374 -69.127 -53.417 1.00 53.63 0 B 1 ATOM 3796 C CE2 . TYR . . 51 ? -73.643 -68.064 -52.206 1.00 53.63 0 B 1 ATOM 3797 C CZ . TYR . . 51 ? -74.685 -67.997 -53.084 1.00 53.63 0 B 1 ATOM 3798 O OH . TYR . . 51 ? -75.043 -66.785 -53.627 1.00 53.63 0 B 1 ATOM 3799 N N . ASN . . 52 ? -72.696 -74.565 -51.639 1.00 56.95 0 B 1 ATOM 3800 C CA . ASN . . 52 ? -71.862 -75.663 -51.180 1.00 56.95 0 B 1 ATOM 3801 C C . ASN . . 52 ? -70.428 -75.170 -51.148 1.00 56.95 0 B 1 ATOM 3802 O O . ASN . . 52 ? -69.911 -74.693 -52.163 1.00 56.95 0 B 1 ATOM 3803 C CB . ASN . . 52 ? -71.985 -76.881 -52.090 1.00 56.95 0 B 1 ATOM 3804 C CG . ASN . . 52 ? -73.335 -77.539 -51.990 1.00 56.95 0 B 1 ATOM 3805 N ND2 . ASN . . 52 ? -73.853 -78.007 -53.116 1.00 56.95 0 B 1 ATOM 3806 O OD1 . ASN . . 52 ? -73.906 -77.636 -50.906 1.00 56.95 0 B 1 ATOM 3807 N N . GLU . . 53 ? -69.794 -75.277 -49.985 1.00 62.84 0 B 1 ATOM 3808 C CA . GLU . . 53 ? -68.453 -74.742 -49.815 1.00 62.84 0 B 1 ATOM 3809 C C . GLU . . 53 ? -67.476 -75.456 -50.735 1.00 62.84 0 B 1 ATOM 3810 O O . GLU . . 53 ? -67.335 -76.681 -50.685 1.00 62.84 0 B 1 ATOM 3811 C CB . GLU . . 53 ? -68.021 -74.876 -48.355 1.00 62.84 0 B 1 ATOM 3812 C CG . GLU . . 53 ? -66.744 -74.107 -47.992 1.00 62.84 0 B 1 ATOM 3813 C CD . GLU . . 53 ? -65.459 -74.883 -48.247 1.00 62.84 0 B 1 ATOM 3814 O OE1 . GLU . . 53 ? -65.470 -76.130 -48.167 1.00 62.84 0 B 1 ATOM 3815 O OE2 . GLU . . 53 ? -64.429 -74.234 -48.523 1.00 62.84 -1 B 1 ATOM 3816 N N . ALA . . 54 ? -66.815 -74.680 -51.585 1.00 63.38 0 B 1 ATOM 3817 C CA . ALA . . 54 ? -65.811 -75.167 -52.514 1.00 63.38 0 B 1 ATOM 3818 C C . ALA . . 54 ? -64.453 -74.595 -52.128 1.00 63.38 0 B 1 ATOM 3819 O O . ALA . . 54 ? -64.326 -73.804 -51.191 1.00 63.38 0 B 1 ATOM 3820 C CB . ALA . . 54 ? -66.173 -74.794 -53.951 1.00 63.38 0 B 1 ATOM 3821 N N . THR . . 55 ? -63.432 -75.002 -52.873 1.00 69.49 0 B 1 ATOM 3822 C CA . THR . . 55 ? -62.068 -74.639 -52.539 1.00 69.49 0 B 1 ATOM 3823 C C . THR . . 55 ? -61.799 -73.174 -52.861 1.00 69.49 0 B 1 ATOM 3824 O O . THR . . 55 ? -62.439 -72.566 -53.722 1.00 69.49 0 B 1 ATOM 3825 C CB . THR . . 55 ? -61.084 -75.522 -53.299 1.00 69.49 0 B 1 ATOM 3826 C CG2 . THR . . 55 ? -61.314 -76.987 -52.960 1.00 69.49 0 B 1 ATOM 3827 O OG1 . THR . . 55 ? -61.257 -75.323 -54.707 1.00 69.49 0 B 1 ATOM 3828 N N . GLY . . 56 ? -60.825 -72.612 -52.152 1.00 69.82 0 B 1 ATOM 3829 C CA . GLY . . 56 ? -60.442 -71.230 -52.351 1.00 69.82 0 B 1 ATOM 3830 C C . GLY . . 56 ? -61.325 -70.228 -51.651 1.00 69.82 0 B 1 ATOM 3831 O O . GLY . . 56 ? -61.386 -69.072 -52.079 1.00 69.82 0 B 1 ATOM 3832 N N . ASN . . 57 ? -62.008 -70.634 -50.580 1.00 71.56 0 B 1 ATOM 3833 C CA . ASN . . 57 ? -62.948 -69.766 -49.874 1.00 71.56 0 B 1 ATOM 3834 C C . ASN . . 57 ? -64.055 -69.301 -50.817 1.00 71.56 0 B 1 ATOM 3835 O O . ASN . . 57 ? -64.523 -68.164 -50.747 1.00 71.56 0 B 1 ATOM 3836 C CB . ASN . . 57 ? -62.225 -68.575 -49.240 1.00 71.56 0 B 1 ATOM 3837 C CG . ASN . . 57 ? -63.083 -67.837 -48.230 1.00 71.56 0 B 1 ATOM 3838 N ND2 . ASN . . 57 ? -62.515 -66.807 -47.615 1.00 71.56 0 B 1 ATOM 3839 O OD1 . ASN . . 57 ? -64.242 -68.187 -48.006 1.00 71.56 0 B 1 ATOM 3840 N N . LYS . . 58 ? -64.473 -70.198 -51.706 1.00 69.80 0 B 1 ATOM 3841 C CA . LYS . . 58 ? -65.459 -69.912 -52.737 1.00 69.80 0 B 1 ATOM 3842 C C . LYS . . 58 ? -66.688 -70.773 -52.505 1.00 69.80 0 B 1 ATOM 3843 O O . LYS . . 58 ? -66.580 -71.999 -52.390 1.00 69.80 0 B 1 ATOM 3844 C CB . LYS . . 58 ? -64.887 -70.178 -54.129 1.00 69.80 0 B 1 ATOM 3845 C CG . LYS . . 58 ? -63.849 -69.161 -54.569 1.00 69.80 0 B 1 ATOM 3846 C CD . LYS . . 58 ? -63.165 -69.556 -55.874 1.00 69.80 0 B 1 ATOM 3847 C CE . LYS . . 58 ? -63.878 -69.016 -57.098 1.00 69.80 0 B 1 ATOM 3848 N NZ . LYS . . 58 ? -65.166 -69.712 -57.346 1.00 69.80 1 B 1 ATOM 3849 N N . TYR . . 59 ? -67.846 -70.127 -52.432 1.00 62.38 0 B 1 ATOM 3850 C CA . TYR . . 59 ? -69.128 -70.797 -52.297 1.00 62.38 0 B 1 ATOM 3851 C C . TYR . . 59 ? -69.861 -70.715 -53.626 1.00 62.38 0 B 1 ATOM 3852 O O . TYR . . 59 ? -69.734 -69.723 -54.349 1.00 62.38 0 B 1 ATOM 3853 C CB . TYR . . 59 ? -69.961 -70.152 -51.194 1.00 62.38 0 B 1 ATOM 3854 C CG . TYR . . 59 ? -69.352 -70.286 -49.827 1.00 62.38 0 B 1 ATOM 3855 C CD1 . TYR . . 59 ? -69.552 -71.425 -49.068 1.00 62.38 0 B 1 ATOM 3856 C CD2 . TYR . . 59 ? -68.562 -69.279 -49.300 1.00 62.38 0 B 1 ATOM 3857 C CE1 . TYR . . 59 ? -68.992 -71.556 -47.819 1.00 62.38 0 B 1 ATOM 3858 C CE2 . TYR . . 59 ? -67.997 -69.399 -48.054 1.00 62.38 0 B 1 ATOM 3859 C CZ . TYR . . 59 ? -68.214 -70.540 -47.316 1.00 62.38 0 B 1 ATOM 3860 O OH . TYR . . 59 ? -67.650 -70.662 -46.069 1.00 62.38 0 B 1 ATOM 3861 N N . VAL . . 60 ? -70.608 -71.767 -53.955 1.00 56.11 0 B 1 ATOM 3862 C CA . VAL . . 60 ? -71.318 -71.834 -55.233 1.00 56.11 0 B 1 ATOM 3863 C C . VAL . . 60 ? -72.641 -72.546 -55.033 1.00 56.11 0 B 1 ATOM 3864 O O . VAL . . 60 ? -72.776 -73.416 -54.162 1.00 56.11 0 B 1 ATOM 3865 C CB . VAL . . 60 ? -70.500 -72.569 -56.311 1.00 56.11 0 B 1 ATOM 3866 C CG1 . VAL . . 60 ? -69.167 -71.882 -56.523 1.00 56.11 0 B 1 ATOM 3867 C CG2 . VAL . . 60 ? -70.337 -74.037 -55.963 1.00 56.11 0 B 1 ATOM 3868 N N . PRO . . 61 ? -73.635 -72.224 -55.858 1.00 54.61 0 B 1 ATOM 3869 C CA . PRO . . 61 ? -74.989 -72.709 -55.601 1.00 54.61 0 B 1 ATOM 3870 C C . PRO . . 61 ? -75.205 -74.122 -56.111 1.00 54.61 0 B 1 ATOM 3871 O O . PRO . . 61 ? -74.399 -74.685 -56.849 1.00 54.61 0 B 1 ATOM 3872 C CB . PRO . . 61 ? -75.857 -71.733 -56.383 1.00 54.61 0 B 1 ATOM 3873 C CG . PRO . . 61 ? -75.026 -71.376 -57.522 1.00 54.61 0 B 1 ATOM 3874 C CD . PRO . . 61 ? -73.623 -71.329 -57.028 1.00 54.61 0 B 1 ATOM 3875 N N . ARG . . 62 ? -76.329 -74.685 -55.687 1.00 53.71 0 B 1 ATOM 3876 C CA . ARG . . 62 ? -76.882 -75.896 -56.285 1.00 53.71 0 B 1 ATOM 3877 C C . ARG . . 62 ? -78.009 -75.533 -57.252 1.00 53.71 0 B 1 ATOM 3878 O O . ARG . . 62 ? -79.178 -75.863 -57.076 1.00 53.71 0 B 1 ATOM 3879 C CB . ARG . . 62 ? -77.333 -76.864 -55.194 1.00 53.71 0 B 1 ATOM 3880 C CG . ARG . . 62 ? -78.354 -76.352 -54.214 1.00 53.71 0 B 1 ATOM 3881 C CD . ARG . . 62 ? -78.683 -77.434 -53.192 1.00 53.71 0 B 1 ATOM 3882 N NE . ARG . . 62 ? -77.535 -77.798 -52.363 1.00 53.71 0 B 1 ATOM 3883 C CZ . ARG . . 62 ? -77.150 -77.154 -51.266 1.00 53.71 0 B 1 ATOM 3884 N NH1 . ARG . . 62 ? -77.803 -76.089 -50.827 1.00 53.71 1 B 1 ATOM 3885 N NH2 . ARG . . 62 ? -76.097 -77.584 -50.592 1.00 53.71 0 B 1 ATOM 3886 N N . ALA . . 63 ? -77.607 -74.833 -58.307 1.00 56.93 0 B 1 ATOM 3887 C CA . ALA . . 63 ? -78.518 -74.301 -59.313 1.00 56.93 0 B 1 ATOM 3888 C C . ALA . . 63 ? -78.618 -75.282 -60.472 1.00 56.93 0 B 1 ATOM 3889 O O . ALA . . 63 ? -77.775 -75.278 -61.372 1.00 56.93 0 B 1 ATOM 3890 C CB . ALA . . 63 ? -78.028 -72.943 -59.799 1.00 56.93 0 B 1 ATOM 3891 N N . ILE . . 64 ? -79.655 -76.112 -60.461 1.00 52.97 0 B 1 ATOM 3892 C CA . ILE . . 64 ? -79.929 -76.995 -61.588 1.00 52.97 0 B 1 ATOM 3893 C C . ILE . . 64 ? -80.696 -76.216 -62.644 1.00 52.97 0 B 1 ATOM 3894 O O . ILE . . 64 ? -81.673 -75.524 -62.338 1.00 52.97 0 B 1 ATOM 3895 C CB . ILE . . 64 ? -80.707 -78.240 -61.139 1.00 52.97 0 B 1 ATOM 3896 C CG1 . ILE . . 64 ? -79.874 -79.059 -60.147 1.00 52.97 0 B 1 ATOM 3897 C CG2 . ILE . . 64 ? -81.109 -79.072 -62.361 1.00 52.97 0 B 1 ATOM 3898 C CD1 . ILE . . 64 ? -80.116 -78.719 -58.713 1.00 52.97 0 B 1 ATOM 3899 N N . LEU . . 65 ? -80.245 -76.319 -63.889 1.00 55.30 0 B 1 ATOM 3900 C CA . LEU . . 65 ? -80.812 -75.587 -65.012 1.00 55.30 0 B 1 ATOM 3901 C C . LEU . . 65 ? -81.201 -76.572 -66.102 1.00 55.30 0 B 1 ATOM 3902 O O . LEU . . 65 ? -80.365 -77.360 -66.548 1.00 55.30 0 B 1 ATOM 3903 C CB . LEU . . 65 ? -79.807 -74.578 -65.561 1.00 55.30 0 B 1 ATOM 3904 C CG . LEU . . 65 ? -79.595 -73.264 -64.807 1.00 55.30 0 B 1 ATOM 3905 C CD1 . LEU . . 65 ? -78.802 -73.453 -63.531 1.00 55.30 0 B 1 ATOM 3906 C CD2 . LEU . . 65 ? -78.893 -72.265 -65.700 1.00 55.30 0 B 1 ATOM 3907 N N . VAL . . 66 ? -82.462 -76.528 -66.528 1.00 56.84 0 B 1 ATOM 3908 C CA . VAL . . 66 ? -82.949 -77.371 -67.617 1.00 56.84 0 B 1 ATOM 3909 C C . VAL . . 66 ? -83.872 -76.542 -68.499 1.00 56.84 0 B 1 ATOM 3910 O O . VAL . . 66 ? -84.781 -75.872 -67.998 1.00 56.84 0 B 1 ATOM 3911 C CB . VAL . . 66 ? -83.678 -78.630 -67.102 1.00 56.84 0 B 1 ATOM 3912 C CG1 . VAL . . 66 ? -82.774 -79.428 -66.214 1.00 56.84 0 B 1 ATOM 3913 C CG2 . VAL . . 66 ? -84.934 -78.290 -66.345 1.00 56.84 0 B 1 ATOM 3914 N N . ASP . . 67 ? -83.627 -76.577 -69.813 1.00 66.26 0 B 1 ATOM 3915 C CA . ASP . . 67 ? -84.488 -75.913 -70.787 1.00 66.26 0 B 1 ATOM 3916 C C . ASP . . 67 ? -84.794 -76.730 -72.024 1.00 66.26 0 B 1 ATOM 3917 O O . ASP . . 67 ? -85.706 -76.350 -72.762 1.00 66.26 0 B 1 ATOM 3918 C CB . ASP . . 67 ? -83.861 -74.599 -71.259 1.00 66.26 0 B 1 ATOM 3919 C CG . ASP . . 67 ? -84.717 -73.863 -72.245 1.00 66.26 0 B 1 ATOM 3920 O OD1 . ASP . . 67 ? -85.822 -73.420 -71.882 1.00 66.26 0 B 1 ATOM 3921 O OD2 . ASP . . 67 ? -84.293 -73.765 -73.409 1.00 66.26 -1 B 1 ATOM 3922 N N . LEU . . 68 ? -84.068 -77.810 -72.294 1.00 64.28 0 B 1 ATOM 3923 C CA . LEU . . 68 ? -84.096 -78.471 -73.594 1.00 64.28 0 B 1 ATOM 3924 C C . LEU . . 68 ? -83.748 -77.502 -74.724 1.00 64.28 0 B 1 ATOM 3925 O O . LEU . . 68 ? -84.254 -77.625 -75.840 1.00 64.28 0 B 1 ATOM 3926 C CB . LEU . . 68 ? -85.453 -79.133 -73.856 1.00 64.28 0 B 1 ATOM 3927 C CG . LEU . . 68 ? -85.880 -80.264 -72.930 1.00 64.28 0 B 1 ATOM 3928 C CD1 . LEU . . 68 ? -87.317 -80.600 -73.168 1.00 64.28 0 B 1 ATOM 3929 C CD2 . LEU . . 68 ? -85.053 -81.489 -73.182 1.00 64.28 0 B 1 ATOM 3930 N N . GLU . . 69 ? -82.888 -76.520 -74.449 1.00 73.95 0 B 1 ATOM 3931 C CA . GLU . . 69 ? -82.425 -75.607 -75.484 1.00 73.95 0 B 1 ATOM 3932 C C . GLU . . 69 ? -81.153 -74.898 -75.016 1.00 73.95 0 B 1 ATOM 3933 O O . GLU . . 69 ? -81.180 -74.241 -73.967 1.00 73.95 0 B 1 ATOM 3934 C CB . GLU . . 69 ? -83.517 -74.593 -75.820 1.00 73.95 0 B 1 ATOM 3935 C CG . GLU . . 69 ? -83.183 -73.676 -76.980 1.00 73.95 0 B 1 ATOM 3936 C CD . GLU . . 69 ? -84.333 -72.764 -77.353 1.00 73.95 0 B 1 ATOM 3937 O OE1 . GLU . . 69 ? -85.387 -72.829 -76.687 1.00 73.95 0 B 1 ATOM 3938 O OE2 . GLU . . 69 ? -84.183 -71.983 -78.317 1.00 73.95 -1 B 1 ATOM 3939 N N . PRO . . 70 ? -80.027 -74.982 -75.739 1.00 69.59 0 B 1 ATOM 3940 C CA . PRO . . 70 ? -78.820 -74.279 -75.269 1.00 69.59 0 B 1 ATOM 3941 C C . PRO . . 70 ? -78.886 -72.770 -75.391 1.00 69.59 0 B 1 ATOM 3942 O O . PRO . . 70 ? -78.096 -72.086 -74.728 1.00 69.59 0 B 1 ATOM 3943 C CB . PRO . . 70 ? -77.709 -74.844 -76.161 1.00 69.59 0 B 1 ATOM 3944 C CG . PRO . . 70 ? -78.220 -76.133 -76.635 1.00 69.59 0 B 1 ATOM 3945 C CD . PRO . . 70 ? -79.687 -75.941 -76.805 1.00 69.59 0 B 1 ATOM 3946 N N . GLY . . 71 ? -79.780 -72.229 -76.220 1.00 71.44 0 B 1 ATOM 3947 C CA . GLY . . 71 ? -79.834 -70.788 -76.414 1.00 71.44 0 B 1 ATOM 3948 C C . GLY . . 71 ? -80.093 -70.018 -75.136 1.00 71.44 0 B 1 ATOM 3949 O O . GLY . . 71 ? -79.699 -68.854 -75.016 1.00 71.44 0 B 1 ATOM 3950 N N . THR . . 72 ? -80.750 -70.650 -74.167 1.00 67.09 0 B 1 ATOM 3951 C CA . THR . . 72 ? -81.005 -70.043 -72.870 1.00 67.09 0 B 1 ATOM 3952 C C . THR . . 72 ? -79.848 -70.256 -71.905 1.00 67.09 0 B 1 ATOM 3953 O O . THR . . 72 ? -79.518 -69.355 -71.126 1.00 67.09 0 B 1 ATOM 3954 C CB . THR . . 72 ? -82.281 -70.625 -72.271 1.00 67.09 0 B 1 ATOM 3955 C CG2 . THR . . 72 ? -83.468 -70.409 -73.196 1.00 67.09 0 B 1 ATOM 3956 O OG1 . THR . . 72 ? -82.105 -72.030 -72.071 1.00 67.09 0 B 1 ATOM 3957 N N . MET . . 73 ? -79.234 -71.443 -71.936 1.00 66.64 0 B 1 ATOM 3958 C CA . MET . . 73 ? -78.057 -71.696 -71.112 1.00 66.64 0 B 1 ATOM 3959 C C . MET . . 73 ? -76.943 -70.711 -71.437 1.00 66.64 0 B 1 ATOM 3960 O O . MET . . 73 ? -76.224 -70.255 -70.540 1.00 66.64 0 B 1 ATOM 3961 C CB . MET . . 73 ? -77.556 -73.123 -71.324 1.00 66.64 0 B 1 ATOM 3962 C CG . MET . . 73 ? -78.492 -74.233 -70.879 1.00 66.64 0 B 1 ATOM 3963 S SD . MET . . 73 ? -78.888 -74.218 -69.133 1.00 66.64 0 B 1 ATOM 3964 C CE . MET . . 73 ? -80.560 -73.627 -69.263 1.00 66.64 0 B 1 ATOM 3965 N N . ASP . . 74 ? -76.785 -70.375 -72.719 1.00 68.72 0 B 1 ATOM 3966 C CA . ASP . . 74 ? -75.745 -69.437 -73.122 1.00 68.72 0 B 1 ATOM 3967 C C . ASP . . 74 ? -75.972 -68.066 -72.505 1.00 68.72 0 B 1 ATOM 3968 O O . ASP . . 74 ? -75.011 -67.344 -72.217 1.00 68.72 0 B 1 ATOM 3969 C CB . ASP . . 74 ? -75.699 -69.338 -74.646 1.00 68.72 0 B 1 ATOM 3970 C CG . ASP . . 74 ? -74.459 -68.621 -75.154 1.00 68.72 0 B 1 ATOM 3971 O OD1 . ASP . . 74 ? -73.628 -68.186 -74.329 1.00 68.72 0 B 1 ATOM 3972 O OD2 . ASP . . 74 ? -74.313 -68.494 -76.388 1.00 68.72 -1 B 1 ATOM 3973 N N . SER . . 75 ? -77.233 -67.696 -72.282 1.00 65.17 0 B 1 ATOM 3974 C CA . SER . . 75 ? -77.532 -66.420 -71.647 1.00 65.17 0 B 1 ATOM 3975 C C . SER . . 75 ? -77.063 -66.390 -70.200 1.00 65.17 0 B 1 ATOM 3976 O O . SER . . 75 ? -76.637 -65.339 -69.709 1.00 65.17 0 B 1 ATOM 3977 C CB . SER . . 75 ? -79.033 -66.151 -71.713 1.00 65.17 0 B 1 ATOM 3978 O OG . SER . . 75 ? -79.748 -67.118 -70.964 1.00 65.17 0 B 1 ATOM 3979 N N . VAL . . 76 ? -77.124 -67.526 -69.508 1.00 63.21 0 B 1 ATOM 3980 C CA . VAL . . 76 ? -76.888 -67.533 -68.068 1.00 63.21 0 B 1 ATOM 3981 C C . VAL . . 76 ? -75.407 -67.340 -67.770 1.00 63.21 0 B 1 ATOM 3982 O O . VAL . . 76 ? -75.010 -66.360 -67.130 1.00 63.21 0 B 1 ATOM 3983 C CB . VAL . . 76 ? -77.416 -68.831 -67.438 1.00 63.21 0 B 1 ATOM 3984 C CG1 . VAL . . 76 ? -77.082 -68.852 -65.965 1.00 63.21 0 B 1 ATOM 3985 C CG2 . VAL . . 76 ? -78.913 -68.962 -67.642 1.00 63.21 0 B 1 ATOM 3986 N N . ARG . . 77 ? -74.568 -68.274 -68.225 1.00 66.72 0 B 1 ATOM 3987 C CA . ARG . . 77 ? -73.158 -68.232 -67.852 1.00 66.72 0 B 1 ATOM 3988 C C . ARG . . 77 ? -72.449 -67.008 -68.416 1.00 66.72 0 B 1 ATOM 3989 O O . ARG . . 77 ? -71.405 -66.613 -67.887 1.00 66.72 0 B 1 ATOM 3990 C CB . ARG . . 77 ? -72.440 -69.523 -68.281 1.00 66.72 0 B 1 ATOM 3991 C CG . ARG . . 77 ? -72.058 -69.683 -69.765 1.00 66.72 0 B 1 ATOM 3992 C CD . ARG . . 77 ? -73.231 -70.006 -70.659 1.00 66.72 0 B 1 ATOM 3993 N NE . ARG . . 77 ? -73.905 -71.242 -70.271 1.00 66.72 0 B 1 ATOM 3994 C CZ . ARG . . 77 ? -73.450 -72.467 -70.526 1.00 66.72 0 B 1 ATOM 3995 N NH1 . ARG . . 77 ? -72.300 -72.658 -71.160 1.00 66.72 1 B 1 ATOM 3996 N NH2 . ARG . . 77 ? -74.152 -73.518 -70.134 1.00 66.72 0 B 1 ATOM 3997 N N . SER . . 78 ? -72.991 -66.402 -69.473 1.00 63.58 0 B 1 ATOM 3998 C CA . SER . . 78 ? -72.415 -65.178 -70.012 1.00 63.58 0 B 1 ATOM 3999 C C . SER . . 78 ? -72.848 -63.955 -69.219 1.00 63.58 0 B 1 ATOM 4000 O O . SER . . 78 ? -72.098 -62.976 -69.138 1.00 63.58 0 B 1 ATOM 4001 C CB . SER . . 78 ? -72.814 -65.014 -71.477 1.00 63.58 0 B 1 ATOM 4002 O OG . SER . . 78 ? -72.277 -66.055 -72.273 1.00 63.58 0 B 1 ATOM 4003 N N . GLY . . 79 ? -74.042 -63.993 -68.624 1.00 62.80 0 B 1 ATOM 4004 C CA . GLY . . 79 ? -74.561 -62.858 -67.921 1.00 62.80 0 B 1 ATOM 4005 C C . GLY . . 79 ? -73.800 -62.584 -66.637 1.00 62.80 0 B 1 ATOM 4006 O O . GLY . . 79 ? -72.817 -63.261 -66.309 1.00 62.80 0 B 1 ATOM 4007 N N . PRO . . 80 ? -74.246 -61.568 -65.899 1.00 61.37 0 B 1 ATOM 4008 C CA . PRO . . 80 ? -73.644 -61.300 -64.590 1.00 61.37 0 B 1 ATOM 4009 C C . PRO . . 80 ? -73.870 -62.464 -63.641 1.00 61.37 0 B 1 ATOM 4010 O O . PRO . . 80 ? -74.950 -63.057 -63.605 1.00 61.37 0 B 1 ATOM 4011 C CB . PRO . . 80 ? -74.369 -60.037 -64.116 1.00 61.37 0 B 1 ATOM 4012 C CG . PRO . . 80 ? -74.881 -59.405 -65.355 1.00 61.37 0 B 1 ATOM 4013 C CD . PRO . . 80 ? -75.240 -60.543 -66.255 1.00 61.37 0 B 1 ATOM 4014 N N . PHE . . 81 ? -72.833 -62.783 -62.866 1.00 61.37 0 B 1 ATOM 4015 C CA . PHE . . 81 ? -72.852 -63.935 -61.965 1.00 61.37 0 B 1 ATOM 4016 C C . PHE . . 81 ? -73.177 -65.209 -62.736 1.00 61.37 0 B 1 ATOM 4017 O O . PHE . . 81 ? -73.957 -66.050 -62.286 1.00 61.37 0 B 1 ATOM 4018 C CB . PHE . . 81 ? -73.843 -63.732 -60.815 1.00 61.37 0 B 1 ATOM 4019 C CG . PHE . . 81 ? -73.504 -62.593 -59.879 1.00 61.37 0 B 1 ATOM 4020 C CD1 . PHE . . 81 ? -72.241 -62.022 -59.822 1.00 61.37 0 B 1 ATOM 4021 C CD2 . PHE . . 81 ? -74.479 -62.089 -59.055 1.00 61.37 0 B 1 ATOM 4022 C CE1 . PHE . . 81 ? -71.973 -60.985 -58.951 1.00 61.37 0 B 1 ATOM 4023 C CE2 . PHE . . 81 ? -74.216 -61.053 -58.185 1.00 61.37 0 B 1 ATOM 4024 C CZ . PHE . . 81 ? -72.964 -60.499 -58.136 1.00 61.37 0 B 1 ATOM 4025 N N . GLY . . 82 ? -72.583 -65.338 -63.916 1.00 60.91 0 B 1 ATOM 4026 C CA . GLY . . 82 ? -72.740 -66.526 -64.727 1.00 60.91 0 B 1 ATOM 4027 C C . GLY . . 82 ? -71.688 -67.563 -64.404 1.00 60.91 0 B 1 ATOM 4028 O O . GLY . . 82 ? -71.871 -68.754 -64.671 1.00 60.91 0 B 1 ATOM 4029 N N . GLN . . 83 ? -70.565 -67.115 -63.845 1.00 59.96 0 B 1 ATOM 4030 C CA . GLN . . 83 ? -69.576 -68.047 -63.328 1.00 59.96 0 B 1 ATOM 4031 C C . GLN . . 83 ? -70.033 -68.716 -62.041 1.00 59.96 0 B 1 ATOM 4032 O O . GLN . . 83 ? -69.519 -69.786 -61.701 1.00 59.96 0 B 1 ATOM 4033 C CB . GLN . . 83 ? -68.255 -67.324 -63.086 1.00 59.96 0 B 1 ATOM 4034 C CG . GLN . . 83 ? -67.602 -66.809 -64.346 1.00 59.96 0 B 1 ATOM 4035 C CD . GLN . . 83 ? -66.302 -66.089 -64.065 1.00 59.96 0 B 1 ATOM 4036 N NE2 . GLN . . 83 ? -65.617 -65.674 -65.121 1.00 59.96 0 B 1 ATOM 4037 O OE1 . GLN . . 83 ? -65.916 -65.910 -62.911 1.00 59.96 0 B 1 ATOM 4038 N N . ILE . . 84 ? -70.989 -68.128 -61.328 1.00 61.92 0 B 1 ATOM 4039 C CA . ILE . . 84 ? -71.388 -68.643 -60.010 1.00 61.92 0 B 1 ATOM 4040 C C . ILE . . 84 ? -72.445 -69.704 -60.282 1.00 61.92 0 B 1 ATOM 4041 O O . ILE . . 84 ? -73.639 -69.529 -60.034 1.00 61.92 0 B 1 ATOM 4042 C CB . ILE . . 84 ? -71.903 -67.531 -59.091 1.00 61.92 0 B 1 ATOM 4043 C CG1 . ILE . . 84 ? -70.856 -66.427 -58.922 1.00 61.92 0 B 1 ATOM 4044 C CG2 . ILE . . 84 ? -72.343 -68.104 -57.766 1.00 61.92 0 B 1 ATOM 4045 C CD1 . ILE . . 84 ? -69.553 -66.878 -58.370 1.00 61.92 0 B 1 ATOM 4046 N N . PHE . . 85 ? -71.975 -70.865 -60.722 1.00 58.18 0 B 1 ATOM 4047 C CA . PHE . . 85 ? -72.818 -72.006 -61.049 1.00 58.18 0 B 1 ATOM 4048 C C . PHE . . 85 ? -71.928 -73.237 -61.058 1.00 58.18 0 B 1 ATOM 4049 O O . PHE . . 85 ? -70.702 -73.140 -60.981 1.00 58.18 0 B 1 ATOM 4050 C CB . PHE . . 85 ? -73.509 -71.856 -62.412 1.00 58.18 0 B 1 ATOM 4051 C CG . PHE . . 85 ? -74.620 -70.843 -62.441 1.00 58.18 0 B 1 ATOM 4052 C CD1 . PHE . . 85 ? -75.883 -71.160 -61.977 1.00 58.18 0 B 1 ATOM 4053 C CD2 . PHE . . 85 ? -74.398 -69.573 -62.939 1.00 58.18 0 B 1 ATOM 4054 C CE1 . PHE . . 85 ? -76.896 -70.231 -62.005 1.00 58.18 0 B 1 ATOM 4055 C CE2 . PHE . . 85 ? -75.405 -68.641 -62.966 1.00 58.18 0 B 1 ATOM 4056 C CZ . PHE . . 85 ? -76.656 -68.970 -62.501 1.00 58.18 0 B 1 ATOM 4057 N N . ARG . . 86 ? -72.563 -74.398 -61.163 1.00 60.52 0 B 1 ATOM 4058 C CA . ARG . . 86 ? -71.857 -75.645 -61.418 1.00 60.52 0 B 1 ATOM 4059 C C . ARG . . 86 ? -72.077 -76.024 -62.877 1.00 60.52 0 B 1 ATOM 4060 O O . ARG . . 86 ? -73.215 -76.349 -63.250 1.00 60.52 0 B 1 ATOM 4061 C CB . ARG . . 86 ? -72.362 -76.757 -60.505 1.00 60.52 0 B 1 ATOM 4062 C CG . ARG . . 86 ? -71.524 -78.018 -60.569 1.00 60.52 0 B 1 ATOM 4063 C CD . ARG . . 86 ? -72.017 -79.087 -59.621 1.00 60.52 0 B 1 ATOM 4064 N NE . ARG . . 86 ? -71.859 -78.678 -58.229 1.00 60.52 0 B 1 ATOM 4065 C CZ . ARG . . 86 ? -70.712 -78.714 -57.555 1.00 60.52 0 B 1 ATOM 4066 N NH1 . ARG . . 86 ? -70.687 -78.323 -56.291 1.00 60.52 1 B 1 ATOM 4067 N NH2 . ARG . . 86 ? -69.584 -79.115 -58.134 1.00 60.52 0 B 1 ATOM 4068 N N . PRO . . 87 ? -71.057 -75.995 -63.743 1.00 53.81 0 B 1 ATOM 4069 C CA . PRO . . 87 ? -71.274 -76.424 -65.134 1.00 53.81 0 B 1 ATOM 4070 C C . PRO . . 87 ? -71.766 -77.849 -65.272 1.00 53.81 0 B 1 ATOM 4071 O O . PRO . . 87 ? -72.341 -78.190 -66.312 1.00 53.81 0 B 1 ATOM 4072 C CB . PRO . . 87 ? -69.894 -76.243 -65.771 1.00 53.81 0 B 1 ATOM 4073 C CG . PRO . . 87 ? -69.267 -75.175 -64.981 1.00 53.81 0 B 1 ATOM 4074 C CD . PRO . . 87 ? -69.730 -75.380 -63.582 1.00 53.81 0 B 1 ATOM 4075 N N . ASP . . 88 ? -71.557 -78.697 -64.267 1.00 59.62 0 B 1 ATOM 4076 C CA . ASP . . 88 ? -72.200 -80.003 -64.277 1.00 59.62 0 B 1 ATOM 4077 C C . ASP . . 88 ? -73.710 -79.861 -64.179 1.00 59.62 0 B 1 ATOM 4078 O O . ASP . . 88 ? -74.448 -80.669 -64.754 1.00 59.62 0 B 1 ATOM 4079 C CB . ASP . . 88 ? -71.667 -80.861 -63.130 1.00 59.62 0 B 1 ATOM 4080 C CG . ASP . . 88 ? -72.087 -82.317 -63.239 1.00 59.62 0 B 1 ATOM 4081 O OD1 . ASP . . 88 ? -72.791 -82.675 -64.207 1.00 59.62 0 B 1 ATOM 4082 O OD2 . ASP . . 88 ? -71.713 -83.108 -62.348 1.00 59.62 -1 B 1 ATOM 4083 N N . ASN . . 89 ? -74.190 -78.834 -63.474 1.00 61.06 0 B 1 ATOM 4084 C CA . ASN . . 89 ? -75.624 -78.630 -63.325 1.00 61.06 0 B 1 ATOM 4085 C C . ASN . . 89 ? -76.258 -77.960 -64.536 1.00 61.06 0 B 1 ATOM 4086 O O . ASN . . 89 ? -77.480 -78.032 -64.690 1.00 61.06 0 B 1 ATOM 4087 C CB . ASN . . 89 ? -75.916 -77.807 -62.071 1.00 61.06 0 B 1 ATOM 4088 C CG . ASN . . 89 ? -75.836 -78.628 -60.801 1.00 61.06 0 B 1 ATOM 4089 N ND2 . ASN . . 89 ? -75.344 -78.021 -59.733 1.00 61.06 0 B 1 ATOM 4090 O OD1 . ASN . . 89 ? -76.250 -79.782 -60.772 1.00 61.06 0 B 1 ATOM 4091 N N . PHE . . 90 ? -75.475 -77.303 -65.387 1.00 58.12 0 B 1 ATOM 4092 C CA . PHE . . 90 ? -76.001 -76.858 -66.669 1.00 58.12 0 B 1 ATOM 4093 C C . PHE . . 90 ? -76.361 -78.070 -67.509 1.00 58.12 0 B 1 ATOM 4094 O O . PHE . . 90 ? -75.553 -78.987 -67.673 1.00 58.12 0 B 1 ATOM 4095 C CB . PHE . . 90 ? -74.976 -76.000 -67.411 1.00 58.12 0 B 1 ATOM 4096 C CG . PHE . . 90 ? -74.680 -74.661 -66.772 1.00 58.12 0 B 1 ATOM 4097 C CD1 . PHE . . 90 ? -75.513 -74.094 -65.826 1.00 58.12 0 B 1 ATOM 4098 C CD2 . PHE . . 90 ? -73.541 -73.972 -67.136 1.00 58.12 0 B 1 ATOM 4099 C CE1 . PHE . . 90 ? -75.213 -72.874 -65.270 1.00 58.12 0 B 1 ATOM 4100 C CE2 . PHE . . 90 ? -73.242 -72.753 -66.585 1.00 58.12 0 B 1 ATOM 4101 C CZ . PHE . . 90 ? -74.076 -72.204 -65.653 1.00 58.12 0 B 1 ATOM 4102 N N . VAL . . 91 ? -77.582 -78.074 -68.033 1.00 58.42 0 B 1 ATOM 4103 C CA . VAL . . 91 ? -78.096 -79.186 -68.817 1.00 58.42 0 B 1 ATOM 4104 C C . VAL . . 91 ? -78.741 -78.649 -70.086 1.00 58.42 0 B 1 ATOM 4105 O O . VAL . . 91 ? -79.293 -77.545 -70.113 1.00 58.42 0 B 1 ATOM 4106 C CB . VAL . . 91 ? -79.076 -80.029 -67.980 1.00 58.42 0 B 1 ATOM 4107 C CG1 . VAL . . 91 ? -79.695 -81.143 -68.804 1.00 58.42 0 B 1 ATOM 4108 C CG2 . VAL . . 91 ? -78.342 -80.557 -66.762 1.00 58.42 0 B 1 ATOM 4109 N N . PHE . . 92 ? -78.651 -79.447 -71.146 1.00 66.93 0 B 1 ATOM 4110 C CA . PHE . . 92 ? -78.996 -79.043 -72.497 1.00 66.93 0 B 1 ATOM 4111 C C . PHE . . 92 ? -79.970 -80.050 -73.089 1.00 66.93 0 B 1 ATOM 4112 O O . PHE . . 92 ? -80.248 -81.100 -72.507 1.00 66.93 0 B 1 ATOM 4113 C CB . PHE . . 92 ? -77.749 -78.961 -73.383 1.00 66.93 0 B 1 ATOM 4114 C CG . PHE . . 92 ? -76.749 -77.935 -72.945 1.00 66.93 0 B 1 ATOM 4115 C CD1 . PHE . . 92 ? -76.915 -76.604 -73.266 1.00 66.93 0 B 1 ATOM 4116 C CD2 . PHE . . 92 ? -75.630 -78.309 -72.227 1.00 66.93 0 B 1 ATOM 4117 C CE1 . PHE . . 92 ? -75.985 -75.662 -72.873 1.00 66.93 0 B 1 ATOM 4118 C CE2 . PHE . . 92 ? -74.700 -77.373 -71.830 1.00 66.93 0 B 1 ATOM 4119 C CZ . PHE . . 92 ? -74.879 -76.047 -72.152 1.00 66.93 0 B 1 ATOM 4120 N N . GLY . . 93 ? -80.476 -79.718 -74.272 1.00 68.73 0 B 1 ATOM 4121 C CA . GLY . . 93 ? -81.260 -80.644 -75.064 1.00 68.73 0 B 1 ATOM 4122 C C . GLY . . 93 ? -81.213 -80.227 -76.516 1.00 68.73 0 B 1 ATOM 4123 O O . GLY . . 93 ? -80.569 -79.242 -76.881 1.00 68.73 0 B 1 ATOM 4124 N N . GLN . . 94 ? -81.913 -80.994 -77.351 1.00 73.60 0 B 1 ATOM 4125 C CA . GLN . . 94 ? -81.883 -80.744 -78.788 1.00 73.60 0 B 1 ATOM 4126 C C . GLN . . 94 ? -82.846 -79.631 -79.184 1.00 73.60 0 B 1 ATOM 4127 O O . GLN . . 94 ? -82.427 -78.581 -79.681 1.00 73.60 0 B 1 ATOM 4128 C CB . GLN . . 94 ? -82.212 -82.033 -79.546 1.00 73.60 0 B 1 ATOM 4129 C CG . GLN . . 94 ? -81.188 -83.142 -79.359 1.00 73.60 0 B 1 ATOM 4130 C CD . GLN . . 94 ? -79.842 -82.807 -79.973 1.00 73.60 0 B 1 ATOM 4131 N NE2 . GLN . . 94 ? -78.769 -83.149 -79.270 1.00 73.60 0 B 1 ATOM 4132 O OE1 . GLN . . 94 ? -79.767 -82.238 -81.062 1.00 73.60 0 B 1 ATOM 4133 N N . SER . . 95 ? -84.141 -79.848 -78.965 1.00 73.95 0 B 1 ATOM 4134 C CA . SER . . 95 ? -85.187 -78.900 -79.313 1.00 73.95 0 B 1 ATOM 4135 C C . SER . . 95 ? -85.958 -78.511 -78.063 1.00 73.95 0 B 1 ATOM 4136 O O . SER . . 95 ? -86.015 -79.259 -77.086 1.00 73.95 0 B 1 ATOM 4137 C CB . SER . . 95 ? -86.155 -79.491 -80.342 1.00 73.95 0 B 1 ATOM 4138 O OG . SER . . 95 ? -86.888 -80.566 -79.780 1.00 73.95 0 B 1 ATOM 4139 N N . GLY . . 96 ? -86.580 -77.337 -78.114 1.00 69.59 0 B 1 ATOM 4140 C CA . GLY . . 96 ? -87.363 -76.833 -77.007 1.00 69.59 0 B 1 ATOM 4141 C C . GLY . . 96 ? -88.719 -77.471 -76.805 1.00 69.59 0 B 1 ATOM 4142 O O . GLY . . 96 ? -89.529 -76.931 -76.049 1.00 69.59 0 B 1 ATOM 4143 N N . ALA . . 97 ? -89.004 -78.598 -77.460 1.00 73.60 0 B 1 ATOM 4144 C CA . ALA . . 97 ? -90.230 -79.379 -77.305 1.00 73.60 0 B 1 ATOM 4145 C C . ALA . . 97 ? -91.474 -78.648 -77.806 1.00 73.60 0 B 1 ATOM 4146 O O . ALA . . 97 ? -92.595 -79.107 -77.558 1.00 73.60 0 B 1 ATOM 4147 C CB . ALA . . 97 ? -90.424 -79.842 -75.852 1.00 73.60 0 B 1 ATOM 4148 N N . GLY . . 98 ? -91.317 -77.533 -78.515 1.00 72.76 0 B 1 ATOM 4149 C CA . GLY . . 98 ? -92.406 -76.974 -79.295 1.00 72.76 0 B 1 ATOM 4150 C C . GLY . . 98 ? -93.598 -76.474 -78.510 1.00 72.76 0 B 1 ATOM 4151 O O . GLY . . 98 ? -94.723 -76.522 -79.018 1.00 72.76 0 B 1 ATOM 4152 N N . ASN . . 99 ? -93.379 -75.976 -77.292 1.00 70.95 0 B 1 ATOM 4153 C CA . ASN . . 99 ? -94.452 -75.462 -76.434 1.00 70.95 0 B 1 ATOM 4154 C C . ASN . . 99 ? -95.580 -76.478 -76.263 1.00 70.95 0 B 1 ATOM 4155 O O . ASN . . 99 ? -96.752 -76.113 -76.158 1.00 70.95 0 B 1 ATOM 4156 C CB . ASN . . 99 ? -95.003 -74.149 -76.985 1.00 70.95 0 B 1 ATOM 4157 C CG . ASN . . 99 ? -93.944 -73.078 -77.088 1.00 70.95 0 B 1 ATOM 4158 N ND2 . ASN . . 99 ? -93.377 -72.700 -75.955 1.00 70.95 0 B 1 ATOM 4159 O OD1 . ASN . . 99 ? -93.624 -72.609 -78.178 1.00 70.95 0 B 1 ATOM 4160 N N . ASN . . 100 ? -95.228 -77.761 -76.221 1.00 77.67 0 B 1 ATOM 4161 C CA . ASN . . 100 ? -96.207 -78.833 -76.337 1.00 77.67 0 B 1 ATOM 4162 C C . ASN . . 100 ? -96.702 -79.319 -74.977 1.00 77.67 0 B 1 ATOM 4163 O O . ASN . . 100 ? -97.911 -79.355 -74.739 1.00 77.67 0 B 1 ATOM 4164 C CB . ASN . . 100 ? -95.586 -79.995 -77.124 1.00 77.67 0 B 1 ATOM 4165 C CG . ASN . . 100 ? -96.617 -80.911 -77.814 1.00 77.67 0 B 1 ATOM 4166 N ND2 . ASN . . 100 ? -97.893 -80.863 -77.416 1.00 77.67 0 B 1 ATOM 4167 O OD1 . ASN . . 100 ? -96.235 -81.670 -78.703 1.00 77.67 0 B 1 ATOM 4168 N N . TRP . . 101 ? -95.780 -79.689 -74.087 1.00 77.16 0 B 1 ATOM 4169 C CA . TRP . . 101 ? -95.954 -80.465 -72.860 1.00 77.16 0 B 1 ATOM 4170 C C . TRP . . 101 ? -96.125 -81.958 -73.155 1.00 77.16 0 B 1 ATOM 4171 O O . TRP . . 101 ? -96.007 -82.767 -72.234 1.00 77.16 0 B 1 ATOM 4172 C CB . TRP . . 101 ? -97.140 -79.995 -71.992 1.00 77.16 0 B 1 ATOM 4173 C CG . TRP . . 101 ? -97.219 -80.665 -70.658 1.00 77.16 0 B 1 ATOM 4174 C CD1 . TRP . . 101 ? -96.387 -80.481 -69.606 1.00 77.16 0 B 1 ATOM 4175 C CD2 . TRP . . 101 ? -98.156 -81.668 -70.259 1.00 77.16 0 B 1 ATOM 4176 C CE2 . TRP . . 101 ? -97.839 -82.032 -68.938 1.00 77.16 0 B 1 ATOM 4177 C CE3 . TRP . . 101 ? -99.237 -82.288 -70.887 1.00 77.16 0 B 1 ATOM 4178 N NE1 . TRP . . 101 ? -96.753 -81.288 -68.561 1.00 77.16 0 B 1 ATOM 4179 C CZ2 . TRP . . 101 ? -98.567 -82.986 -68.233 1.00 77.16 0 B 1 ATOM 4180 C CZ3 . TRP . . 101 ? -99.956 -83.237 -70.188 1.00 77.16 0 B 1 ATOM 4181 C CH2 . TRP . . 101 ? -99.622 -83.576 -68.874 1.00 77.16 0 B 1 ATOM 4182 N N . ALA . . 102 ? -96.316 -82.361 -74.407 1.00 81.81 0 B 1 ATOM 4183 C CA . ALA . . 102 ? -96.366 -83.772 -74.746 1.00 81.81 0 B 1 ATOM 4184 C C . ALA . . 102 ? -94.992 -84.311 -75.090 1.00 81.81 0 B 1 ATOM 4185 O O . ALA . . 102 ? -94.728 -85.499 -74.879 1.00 81.81 0 B 1 ATOM 4186 C CB . ALA . . 102 ? -97.322 -83.995 -75.914 1.00 81.81 0 B 1 ATOM 4187 N N . LYS . . 103 ? -94.105 -83.457 -75.601 1.00 79.88 0 B 1 ATOM 4188 C CA . LYS . . 103 ? -92.742 -83.881 -75.887 1.00 79.88 0 B 1 ATOM 4189 C C . LYS . . 103 ? -91.913 -83.942 -74.612 1.00 79.88 0 B 1 ATOM 4190 O O . LYS . . 103 ? -91.298 -84.971 -74.310 1.00 79.88 0 B 1 ATOM 4191 C CB . LYS . . 103 ? -92.095 -82.931 -76.893 1.00 79.88 0 B 1 ATOM 4192 C CG . LYS . . 103 ? -92.693 -82.997 -78.284 1.00 79.88 0 B 1 ATOM 4193 C CD . LYS . . 103 ? -91.957 -82.073 -79.231 1.00 79.88 0 B 1 ATOM 4194 C CE . LYS . . 103 ? -92.593 -82.057 -80.602 1.00 79.88 0 B 1 ATOM 4195 N NZ . LYS . . 103 ? -92.435 -83.358 -81.302 1.00 79.88 1 B 1 ATOM 4196 N N . GLY . . 104 ? -91.895 -82.854 -73.849 1.00 74.33 0 B 1 ATOM 4197 C CA . GLY . . 104 ? -91.081 -82.781 -72.655 1.00 74.33 0 B 1 ATOM 4198 C C . GLY . . 104 ? -91.497 -83.757 -71.575 1.00 74.33 0 B 1 ATOM 4199 O O . GLY . . 104 ? -90.695 -84.581 -71.130 1.00 74.33 0 B 1 ATOM 4200 N N . HIS . . 105 ? -92.760 -83.684 -71.157 1.00 74.69 0 B 1 ATOM 4201 C CA . HIS . . 105 ? -93.214 -84.447 -70.002 1.00 74.69 0 B 1 ATOM 4202 C C . HIS . . 105 ? -93.203 -85.952 -70.247 1.00 74.69 0 B 1 ATOM 4203 O O . HIS . . 105 ? -93.224 -86.718 -69.278 1.00 74.69 0 B 1 ATOM 4204 C CB . HIS . . 105 ? -94.615 -83.979 -69.601 1.00 74.69 0 B 1 ATOM 4205 C CG . HIS . . 105 ? -95.142 -84.630 -68.361 1.00 74.69 0 B 1 ATOM 4206 C CD2 . HIS . . 105 ? -96.131 -85.535 -68.181 1.00 74.69 0 B 1 ATOM 4207 N ND1 . HIS . . 105 ? -94.649 -84.348 -67.107 1.00 74.69 0 B 1 ATOM 4208 C CE1 . HIS . . 105 ? -95.298 -85.068 -66.209 1.00 74.69 0 B 1 ATOM 4209 N NE2 . HIS . . 105 ? -96.206 -85.793 -66.835 1.00 74.69 0 B 1 ATOM 4210 N N . TYR . . 106 ? -93.158 -86.393 -71.506 1.00 78.90 0 B 1 ATOM 4211 C CA . TYR . . 106 ? -93.175 -87.812 -71.849 1.00 78.90 0 B 1 ATOM 4212 C C . TYR . . 106 ? -91.931 -88.281 -72.584 1.00 78.90 0 B 1 ATOM 4213 O O . TYR . . 106 ? -91.339 -89.288 -72.183 1.00 78.90 0 B 1 ATOM 4214 C CB . TYR . . 106 ? -94.405 -88.136 -72.710 1.00 78.90 0 B 1 ATOM 4215 C CG . TYR . . 106 ? -95.754 -88.132 -72.014 1.00 78.90 0 B 1 ATOM 4216 C CD1 . TYR . . 106 ? -95.876 -88.196 -70.632 1.00 78.90 0 B 1 ATOM 4217 C CD2 . TYR . . 106 ? -96.914 -88.075 -72.761 1.00 78.90 0 B 1 ATOM 4218 C CE1 . TYR . . 106 ? -97.110 -88.207 -70.025 1.00 78.90 0 B 1 ATOM 4219 C CE2 . TYR . . 106 ? -98.149 -88.078 -72.164 1.00 78.90 0 B 1 ATOM 4220 C CZ . TYR . . 106 ? -98.245 -88.139 -70.792 1.00 78.90 0 B 1 ATOM 4221 O OH . TYR . . 106 ? -99.477 -88.143 -70.181 1.00 78.90 0 B 1 ATOM 4222 N N . THR . . 107 ? -91.530 -87.608 -73.663 1.00 79.52 0 B 1 ATOM 4223 C CA . THR . . 107 ? -90.573 -88.172 -74.610 1.00 79.52 0 B 1 ATOM 4224 C C . THR . . 107 ? -89.231 -87.452 -74.610 1.00 79.52 0 B 1 ATOM 4225 O O . THR . . 107 ? -88.200 -88.069 -74.331 1.00 79.52 0 B 1 ATOM 4226 C CB . THR . . 107 ? -91.172 -88.136 -76.017 1.00 79.52 0 B 1 ATOM 4227 C CG2 . THR . . 107 ? -92.517 -88.828 -76.030 1.00 79.52 0 B 1 ATOM 4228 O OG1 . THR . . 107 ? -91.342 -86.776 -76.428 1.00 79.52 0 B 1 ATOM 4229 N N . GLU . . 108 ? -89.214 -86.154 -74.907 1.00 74.61 0 B 1 ATOM 4230 C CA . GLU . . 108 ? -87.952 -85.448 -75.073 1.00 74.61 0 B 1 ATOM 4231 C C . GLU . . 108 ? -87.350 -85.000 -73.748 1.00 74.61 0 B 1 ATOM 4232 O O . GLU . . 108 ? -86.164 -84.659 -73.710 1.00 74.61 0 B 1 ATOM 4233 C CB . GLU . . 108 ? -88.155 -84.251 -76.003 1.00 74.61 0 B 1 ATOM 4234 C CG . GLU . . 108 ? -86.874 -83.532 -76.397 1.00 74.61 0 B 1 ATOM 4235 C CD . GLU . . 108 ? -87.103 -82.466 -77.451 1.00 74.61 0 B 1 ATOM 4236 O OE1 . GLU . . 108 ? -88.267 -82.263 -77.856 1.00 74.61 0 B 1 ATOM 4237 O OE2 . GLU . . 108 ? -86.116 -81.834 -77.883 1.00 74.61 -1 B 1 ATOM 4238 N N . GLY . . 109 ? -88.130 -85.006 -72.669 1.00 71.73 0 B 1 ATOM 4239 C CA . GLY . . 109 ? -87.616 -84.707 -71.347 1.00 71.73 0 B 1 ATOM 4240 C C . GLY . . 109 ? -87.322 -85.966 -70.559 1.00 71.73 0 B 1 ATOM 4241 O O . GLY . . 109 ? -86.357 -86.014 -69.791 1.00 71.73 0 B 1 ATOM 4242 N N . ALA . . 110 ? -88.146 -87.000 -70.750 1.00 72.76 0 B 1 ATOM 4243 C CA . ALA . . 110 ? -87.927 -88.266 -70.061 1.00 72.76 0 B 1 ATOM 4244 C C . ALA . . 110 ? -86.614 -88.918 -70.464 1.00 72.76 0 B 1 ATOM 4245 O O . ALA . . 110 ? -86.078 -89.730 -69.703 1.00 72.76 0 B 1 ATOM 4246 C CB . ALA . . 110 ? -89.076 -89.226 -70.338 1.00 72.76 0 B 1 ATOM 4247 N N . GLU . . 111 ? -86.089 -88.587 -71.641 1.00 75.78 0 B 1 ATOM 4248 C CA . GLU . . 111 ? -84.733 -88.964 -72.015 1.00 75.78 0 B 1 ATOM 4249 C C . GLU . . 111 ? -83.680 -88.047 -71.396 1.00 75.78 0 B 1 ATOM 4250 O O . GLU . . 111 ? -82.501 -88.170 -71.742 1.00 75.78 0 B 1 ATOM 4251 C CB . GLU . . 111 ? -84.592 -88.975 -73.544 1.00 75.78 0 B 1 ATOM 4252 C CG . GLU . . 111 ? -84.771 -87.617 -74.238 1.00 75.78 0 B 1 ATOM 4253 C CD . GLU . . 111 ? -83.483 -86.810 -74.383 1.00 75.78 0 B 1 ATOM 4254 O OE1 . GLU . . 111 ? -82.379 -87.391 -74.319 1.00 75.78 0 B 1 ATOM 4255 O OE2 . GLU . . 111 ? -83.579 -85.578 -74.566 1.00 75.78 -1 B 1 ATOM 4256 N N . LEU . . 112 ? -84.082 -87.140 -70.500 1.00 64.55 0 B 1 ATOM 4257 C CA . LEU . . 112 ? -83.174 -86.223 -69.828 1.00 64.55 0 B 1 ATOM 4258 C C . LEU . . 112 ? -83.308 -86.227 -68.313 1.00 64.55 0 B 1 ATOM 4259 O O . LEU . . 112 ? -82.384 -85.759 -67.638 1.00 64.55 0 B 1 ATOM 4260 C CB . LEU . . 112 ? -83.395 -84.798 -70.352 1.00 64.55 0 B 1 ATOM 4261 C CG . LEU . . 112 ? -82.456 -83.680 -69.907 1.00 64.55 0 B 1 ATOM 4262 C CD1 . LEU . . 112 ? -82.257 -82.744 -71.057 1.00 64.55 0 B 1 ATOM 4263 C CD2 . LEU . . 112 ? -83.021 -82.890 -68.736 1.00 64.55 0 B 1 ATOM 4264 N N . VAL . . 113 ? -84.407 -86.747 -67.758 1.00 66.43 0 B 1 ATOM 4265 C CA . VAL . . 113 ? -84.581 -86.774 -66.306 1.00 66.43 0 B 1 ATOM 4266 C C . VAL . . 113 ? -83.457 -87.559 -65.645 1.00 66.43 0 B 1 ATOM 4267 O O . VAL . . 113 ? -82.992 -87.206 -64.555 1.00 66.43 0 B 1 ATOM 4268 C CB . VAL . . 113 ? -85.960 -87.352 -65.936 1.00 66.43 0 B 1 ATOM 4269 C CG1 . VAL . . 113 ? -87.057 -86.485 -66.504 1.00 66.43 0 B 1 ATOM 4270 C CG2 . VAL . . 113 ? -86.109 -88.807 -66.402 1.00 66.43 0 B 1 ATOM 4271 N N . ASP . . 114 ? -82.997 -88.628 -66.293 1.00 67.49 0 B 1 ATOM 4272 C CA . ASP . . 114 ? -81.906 -89.420 -65.743 1.00 67.49 0 B 1 ATOM 4273 C C . ASP . . 114 ? -80.606 -88.633 -65.662 1.00 67.49 0 B 1 ATOM 4274 O O . ASP . . 114 ? -79.705 -89.028 -64.914 1.00 67.49 0 B 1 ATOM 4275 C CB . ASP . . 114 ? -81.701 -90.678 -66.585 1.00 67.49 0 B 1 ATOM 4276 C CG . ASP . . 114 ? -82.869 -91.640 -66.492 1.00 67.49 0 B 1 ATOM 4277 O OD1 . ASP . . 114 ? -83.553 -91.655 -65.446 1.00 67.49 0 B 1 ATOM 4278 O OD2 . ASP . . 114 ? -83.103 -92.384 -67.467 1.00 67.49 -1 B 1 ATOM 4279 N N . SER . . 115 ? -80.486 -87.537 -66.411 1.00 62.64 0 B 1 ATOM 4280 C CA . SER . . 115 ? -79.311 -86.680 -66.364 1.00 62.64 0 B 1 ATOM 4281 C C . SER . . 115 ? -79.455 -85.527 -65.381 1.00 62.64 0 B 1 ATOM 4282 O O . SER . . 115 ? -78.444 -84.900 -65.045 1.00 62.64 0 B 1 ATOM 4283 C CB . SER . . 115 ? -79.018 -86.123 -67.756 1.00 62.64 0 B 1 ATOM 4284 O OG . SER . . 115 ? -77.898 -85.258 -67.733 1.00 62.64 0 B 1 ATOM 4285 N N . VAL . . 116 ? -80.674 -85.232 -64.928 1.00 60.58 0 B 1 ATOM 4286 C CA . VAL . . 116 ? -80.907 -84.201 -63.923 1.00 60.58 0 B 1 ATOM 4287 C C . VAL . . 116 ? -81.453 -84.759 -62.619 1.00 60.58 0 B 1 ATOM 4288 O O . VAL . . 116 ? -81.420 -84.050 -61.600 1.00 60.58 0 B 1 ATOM 4289 C CB . VAL . . 116 ? -81.845 -83.096 -64.455 1.00 60.58 0 B 1 ATOM 4290 C CG1 . VAL . . 116 ? -81.165 -82.321 -65.559 1.00 60.58 0 B 1 ATOM 4291 C CG2 . VAL . . 116 ? -83.152 -83.679 -64.960 1.00 60.58 0 B 1 ATOM 4292 N N . LEU . . 117 ? -81.974 -85.984 -62.603 1.00 60.05 0 B 1 ATOM 4293 C CA . LEU . . 117 ? -82.336 -86.610 -61.342 1.00 60.05 0 B 1 ATOM 4294 C C . LEU . . 117 ? -81.103 -87.131 -60.621 1.00 60.05 0 B 1 ATOM 4295 O O . LEU . . 117 ? -81.025 -87.064 -59.392 1.00 60.05 0 B 1 ATOM 4296 C CB . LEU . . 117 ? -83.334 -87.737 -61.576 1.00 60.05 0 B 1 ATOM 4297 C CG . LEU . . 117 ? -84.738 -87.305 -61.989 1.00 60.05 0 B 1 ATOM 4298 C CD1 . LEU . . 117 ? -85.554 -88.495 -62.409 1.00 60.05 0 B 1 ATOM 4299 C CD2 . LEU . . 117 ? -85.437 -86.593 -60.855 1.00 60.05 0 B 1 ATOM 4300 N N . ASP . . 118 ? -80.123 -87.633 -61.370 1.00 60.15 0 B 1 ATOM 4301 C CA . ASP . . 118 ? -78.923 -88.175 -60.744 1.00 60.15 0 B 1 ATOM 4302 C C . ASP . . 118 ? -78.139 -87.088 -60.023 1.00 60.15 0 B 1 ATOM 4303 O O . ASP . . 118 ? -77.577 -87.329 -58.949 1.00 60.15 0 B 1 ATOM 4304 C CB . ASP . . 118 ? -78.048 -88.865 -61.791 1.00 60.15 0 B 1 ATOM 4305 C CG . ASP . . 118 ? -77.599 -87.927 -62.899 1.00 60.15 0 B 1 ATOM 4306 O OD1 . ASP . . 118 ? -78.027 -86.753 -62.912 1.00 60.15 0 B 1 ATOM 4307 O OD2 . ASP . . 118 ? -76.814 -88.369 -63.764 1.00 60.15 -1 B 1 ATOM 4308 N N . VAL . . 119 ? -78.097 -85.883 -60.594 1.00 55.32 0 B 1 ATOM 4309 C CA . VAL . . 119 ? -77.308 -84.814 -59.994 1.00 55.32 0 B 1 ATOM 4310 C C . VAL . . 119 ? -77.981 -84.288 -58.733 1.00 55.32 0 B 1 ATOM 4311 O O . VAL . . 119 ? -77.300 -83.900 -57.776 1.00 55.32 0 B 1 ATOM 4312 C CB . VAL . . 119 ? -77.053 -83.694 -61.021 1.00 55.32 0 B 1 ATOM 4313 C CG1 . VAL . . 119 ? -78.329 -82.989 -61.398 1.00 55.32 0 B 1 ATOM 4314 C CG2 . VAL . . 119 ? -76.052 -82.704 -60.486 1.00 55.32 0 B 1 ATOM 4315 N N . VAL . . 120 ? -79.313 -84.257 -58.704 1.00 53.91 0 B 1 ATOM 4316 C CA . VAL . . 120 ? -80.011 -83.873 -57.480 1.00 53.91 0 B 1 ATOM 4317 C C . VAL . . 120 ? -80.056 -85.042 -56.505 1.00 53.91 0 B 1 ATOM 4318 O O . VAL . . 120 ? -79.982 -84.846 -55.288 1.00 53.91 0 B 1 ATOM 4319 C CB . VAL . . 120 ? -81.420 -83.326 -57.786 1.00 53.91 0 B 1 ATOM 4320 C CG1 . VAL . . 120 ? -81.323 -82.105 -58.678 1.00 53.91 0 B 1 ATOM 4321 C CG2 . VAL . . 120 ? -82.311 -84.370 -58.410 1.00 53.91 0 B 1 ATOM 4322 N N . ARG . . 121 ? -80.184 -86.274 -57.011 1.00 57.98 0 B 1 ATOM 4323 C CA . ARG . . 121 ? -79.932 -87.432 -56.158 1.00 57.98 0 B 1 ATOM 4324 C C . ARG . . 121 ? -78.527 -87.373 -55.581 1.00 57.98 0 B 1 ATOM 4325 O O . ARG . . 121 ? -78.303 -87.748 -54.424 1.00 57.98 0 B 1 ATOM 4326 C CB . ARG . . 121 ? -80.119 -88.740 -56.926 1.00 57.98 0 B 1 ATOM 4327 C CG . ARG . . 121 ? -81.556 -89.197 -57.149 1.00 57.98 0 B 1 ATOM 4328 C CD . ARG . . 121 ? -81.568 -90.651 -57.598 1.00 57.98 0 B 1 ATOM 4329 N NE . ARG . . 121 ? -80.855 -90.846 -58.861 1.00 57.98 0 B 1 ATOM 4330 C CZ . ARG . . 121 ? -81.400 -90.839 -60.077 1.00 57.98 0 B 1 ATOM 4331 N NH1 . ARG . . 121 ? -82.706 -90.674 -60.256 1.00 57.98 1 B 1 ATOM 4332 N NH2 . ARG . . 121 ? -80.623 -91.024 -61.137 1.00 57.98 0 B 1 ATOM 4333 N N . LYS . . 122 ? -77.567 -86.900 -56.374 1.00 58.61 0 B 1 ATOM 4334 C CA . LYS . . 122 ? -76.218 -86.695 -55.865 1.00 58.61 0 B 1 ATOM 4335 C C . LYS . . 122 ? -76.188 -85.539 -54.880 1.00 58.61 0 B 1 ATOM 4336 O O . LYS . . 122 ? -75.734 -85.687 -53.738 1.00 58.61 0 B 1 ATOM 4337 C CB . LYS . . 122 ? -75.254 -86.427 -57.021 1.00 58.61 0 B 1 ATOM 4338 C CG . LYS . . 122 ? -73.804 -86.220 -56.594 1.00 58.61 0 B 1 ATOM 4339 C CD . LYS . . 122 ? -73.393 -84.749 -56.466 1.00 58.61 0 B 1 ATOM 4340 C CE . LYS . . 122 ? -73.173 -84.089 -57.808 1.00 58.61 0 B 1 ATOM 4341 N NZ . LYS . . 122 ? -72.717 -82.687 -57.631 1.00 58.61 1 B 1 ATOM 4342 N N . GLU . . 123 ? -76.677 -84.378 -55.310 1.00 55.81 0 B 1 ATOM 4343 C CA . GLU . . 123 ? -76.442 -83.139 -54.588 1.00 55.81 0 B 1 ATOM 4344 C C . GLU . . 123 ? -77.439 -82.915 -53.461 1.00 55.81 0 B 1 ATOM 4345 O O . GLU . . 123 ? -77.250 -81.988 -52.668 1.00 55.81 0 B 1 ATOM 4346 C CB . GLU . . 123 ? -76.469 -81.979 -55.578 1.00 55.81 0 B 1 ATOM 4347 C CG . GLU . . 123 ? -75.855 -80.702 -55.064 1.00 55.81 0 B 1 ATOM 4348 C CD . GLU . . 123 ? -75.715 -79.667 -56.154 1.00 55.81 0 B 1 ATOM 4349 O OE1 . GLU . . 123 ? -76.231 -79.902 -57.267 1.00 55.81 0 B 1 ATOM 4350 O OE2 . GLU . . 123 ? -75.051 -78.639 -55.921 1.00 55.81 -1 B 1 ATOM 4351 N N . SER . . 124 ? -78.490 -83.733 -53.375 1.00 55.57 0 B 1 ATOM 4352 C CA . SER . . 124 ? -79.311 -83.773 -52.171 1.00 55.57 0 B 1 ATOM 4353 C C . SER . . 124 ? -78.678 -84.661 -51.109 1.00 55.57 0 B 1 ATOM 4354 O O . SER . . 124 ? -78.624 -84.288 -49.932 1.00 55.57 0 B 1 ATOM 4355 C CB . SER . . 124 ? -80.715 -84.272 -52.506 1.00 55.57 0 B 1 ATOM 4356 O OG . SER . . 124 ? -80.691 -85.624 -52.920 1.00 55.57 0 B 1 ATOM 4357 N N . GLU . . 125 ? -78.195 -85.838 -51.507 1.00 59.87 0 B 1 ATOM 4358 C CA . GLU . . 125 ? -77.472 -86.707 -50.587 1.00 59.87 0 B 1 ATOM 4359 C C . GLU . . 125 ? -76.124 -86.127 -50.183 1.00 59.87 0 B 1 ATOM 4360 O O . GLU . . 125 ? -75.571 -86.537 -49.158 1.00 59.87 0 B 1 ATOM 4361 C CB . GLU . . 125 ? -77.263 -88.081 -51.223 1.00 59.87 0 B 1 ATOM 4362 C CG . GLU . . 125 ? -78.543 -88.862 -51.473 1.00 59.87 0 B 1 ATOM 4363 C CD . GLU . . 125 ? -79.227 -89.306 -50.195 1.00 59.87 0 B 1 ATOM 4364 O OE1 . GLU . . 125 ? -78.520 -89.585 -49.204 1.00 59.87 0 B 1 ATOM 4365 O OE2 . GLU . . 125 ? -80.474 -89.374 -50.182 1.00 59.87 -1 B 1 ATOM 4366 N N . SER . . 126 ? -75.583 -85.190 -50.965 1.00 59.44 0 B 1 ATOM 4367 C CA . SER . . 126 ? -74.276 -84.624 -50.652 1.00 59.44 0 B 1 ATOM 4368 C C . SER . . 126 ? -74.305 -83.858 -49.338 1.00 59.44 0 B 1 ATOM 4369 O O . SER . . 126 ? -73.323 -83.860 -48.587 1.00 59.44 0 B 1 ATOM 4370 C CB . SER . . 126 ? -73.822 -83.708 -51.784 1.00 59.44 0 B 1 ATOM 4371 O OG . SER . . 126 ? -72.578 -83.104 -51.481 1.00 59.44 0 B 1 ATOM 4372 N N . CYS . . 127 ? -75.422 -83.200 -49.043 1.00 57.71 0 B 1 ATOM 4373 C CA . CYS . . 127 ? -75.528 -82.336 -47.882 1.00 57.71 0 B 1 ATOM 4374 C C . CYS . . 127 ? -76.059 -83.110 -46.676 1.00 57.71 0 B 1 ATOM 4375 O O . CYS . . 127 ? -76.381 -84.298 -46.752 1.00 57.71 0 B 1 ATOM 4376 C CB . CYS . . 127 ? -76.425 -81.149 -48.201 1.00 57.71 0 B 1 ATOM 4377 S SG . CYS . . 127 ? -78.144 -81.603 -48.520 1.00 57.71 0 B 1 ATOM 4378 N N . ASP . . 128 ? -76.164 -82.414 -45.542 1.00 60.00 0 B 1 ATOM 4379 C CA . ASP . . 128 ? -76.543 -83.057 -44.289 1.00 60.00 0 B 1 ATOM 4380 C C . ASP . . 128 ? -78.036 -83.363 -44.249 1.00 60.00 0 B 1 ATOM 4381 O O . ASP . . 128 ? -78.443 -84.528 -44.188 1.00 60.00 0 B 1 ATOM 4382 C CB . ASP . . 128 ? -76.154 -82.160 -43.113 1.00 60.00 0 B 1 ATOM 4383 C CG . ASP . . 128 ? -74.654 -81.997 -42.974 1.00 60.00 0 B 1 ATOM 4384 O OD1 . ASP . . 128 ? -73.912 -82.927 -43.355 1.00 60.00 0 B 1 ATOM 4385 O OD2 . ASP . . 128 ? -74.215 -80.935 -42.487 1.00 60.00 -1 B 1 ATOM 4386 N N . CYS . . 129 ? -78.865 -82.323 -44.282 1.00 55.84 0 B 1 ATOM 4387 C CA . CYS . . 129 ? -80.310 -82.478 -44.295 1.00 55.84 0 B 1 ATOM 4388 C C . CYS . . 129 ? -80.904 -81.297 -45.041 1.00 55.84 0 B 1 ATOM 4389 O O . CYS . . 129 ? -80.296 -80.227 -45.115 1.00 55.84 0 B 1 ATOM 4390 C CB . CYS . . 129 ? -80.894 -82.558 -42.884 1.00 55.84 0 B 1 ATOM 4391 S SG . CYS . . 129 ? -82.669 -82.873 -42.842 1.00 55.84 0 B 1 ATOM 4392 N N . LEU . . 130 ? -82.103 -81.499 -45.582 1.00 53.05 0 B 1 ATOM 4393 C CA . LEU . . 130 ? -82.705 -80.542 -46.496 1.00 53.05 0 B 1 ATOM 4394 C C . LEU . . 130 ? -84.185 -80.397 -46.190 1.00 53.05 0 B 1 ATOM 4395 O O . LEU . . 130 ? -84.787 -81.228 -45.506 1.00 53.05 0 B 1 ATOM 4396 C CB . LEU . . 130 ? -82.481 -80.962 -47.953 1.00 53.05 0 B 1 ATOM 4397 C CG . LEU . . 130 ? -83.281 -82.132 -48.522 1.00 53.05 0 B 1 ATOM 4398 C CD1 . LEU . . 130 ? -83.009 -82.195 -49.997 1.00 53.05 0 B 1 ATOM 4399 C CD2 . LEU . . 130 ? -82.943 -83.441 -47.833 1.00 53.05 0 B 1 ATOM 4400 N N . GLN . . 131 ? -84.761 -79.313 -46.711 1.00 54.24 0 B 1 ATOM 4401 C CA . GLN . . 131 ? -86.165 -78.987 -46.516 1.00 54.24 0 B 1 ATOM 4402 C C . GLN . . 131 ? -87.023 -79.223 -47.744 1.00 54.24 0 B 1 ATOM 4403 O O . GLN . . 131 ? -88.180 -79.623 -47.599 1.00 54.24 0 B 1 ATOM 4404 C CB . GLN . . 131 ? -86.319 -77.518 -46.104 1.00 54.24 0 B 1 ATOM 4405 C CG . GLN . . 131 ? -85.727 -77.163 -44.762 1.00 54.24 0 B 1 ATOM 4406 C CD . GLN . . 131 ? -86.403 -77.874 -43.606 1.00 54.24 0 B 1 ATOM 4407 N NE2 . GLN . . 131 ? -87.635 -77.483 -43.311 1.00 54.24 0 B 1 ATOM 4408 O OE1 . GLN . . 131 ? -85.823 -78.765 -42.985 1.00 54.24 0 B 1 ATOM 4409 N N . GLY . . 132 ? -86.503 -78.990 -48.943 1.00 52.66 0 B 1 ATOM 4410 C CA . GLY . . 132 ? -87.378 -79.040 -50.098 1.00 52.66 0 B 1 ATOM 4411 C C . GLY . . 132 ? -86.653 -78.936 -51.418 1.00 52.66 0 B 1 ATOM 4412 O O . GLY . . 132 ? -85.450 -78.667 -51.485 1.00 52.66 0 B 1 ATOM 4413 N N . PHE . . 133 ? -87.434 -79.133 -52.478 1.00 54.21 0 B 1 ATOM 4414 C CA . PHE . . 133 ? -87.002 -78.998 -53.865 1.00 54.21 0 B 1 ATOM 4415 C C . PHE . . 133 ? -87.804 -77.852 -54.473 1.00 54.21 0 B 1 ATOM 4416 O O . PHE . . 133 ? -88.859 -78.083 -55.068 1.00 54.21 0 B 1 ATOM 4417 C CB . PHE . . 133 ? -87.237 -80.298 -54.662 1.00 54.21 0 B 1 ATOM 4418 C CG . PHE . . 133 ? -86.414 -81.483 -54.215 1.00 54.21 0 B 1 ATOM 4419 C CD1 . PHE . . 133 ? -85.341 -81.356 -53.358 1.00 54.21 0 B 1 ATOM 4420 C CD2 . PHE . . 133 ? -86.727 -82.742 -54.683 1.00 54.21 0 B 1 ATOM 4421 C CE1 . PHE . . 133 ? -84.604 -82.452 -52.983 1.00 54.21 0 B 1 ATOM 4422 C CE2 . PHE . . 133 ? -85.996 -83.842 -54.306 1.00 54.21 0 B 1 ATOM 4423 C CZ . PHE . . 133 ? -84.931 -83.697 -53.454 1.00 54.21 0 B 1 ATOM 4424 N N . GLN . . 134 ? -87.311 -76.626 -54.331 1.00 46.87 0 B 1 ATOM 4425 C CA . GLN . . 134 ? -87.968 -75.486 -54.952 1.00 46.87 0 B 1 ATOM 4426 C C . GLN . . 134 ? -87.452 -75.301 -56.373 1.00 46.87 0 B 1 ATOM 4427 O O . GLN . . 134 ? -86.352 -75.734 -56.721 1.00 46.87 0 B 1 ATOM 4428 C CB . GLN . . 134 ? -87.754 -74.210 -54.135 1.00 46.87 0 B 1 ATOM 4429 C CG . GLN . . 134 ? -86.374 -73.600 -54.162 1.00 46.87 0 B 1 ATOM 4430 C CD . GLN . . 134 ? -86.258 -72.418 -53.219 1.00 46.87 0 B 1 ATOM 4431 N NE2 . GLN . . 134 ? -85.108 -71.764 -53.230 1.00 46.87 0 B 1 ATOM 4432 O OE1 . GLN . . 134 ? -87.205 -72.081 -52.510 1.00 46.87 0 B 1 ATOM 4433 N N . LEU . . 135 ? -88.268 -74.658 -57.200 1.00 49.10 0 B 1 ATOM 4434 C CA . LEU . . 135 ? -87.891 -74.404 -58.582 1.00 49.10 0 B 1 ATOM 4435 C C . LEU . . 135 ? -88.649 -73.189 -59.091 1.00 49.10 0 B 1 ATOM 4436 O O . LEU . . 135 ? -89.403 -72.545 -58.359 1.00 49.10 0 B 1 ATOM 4437 C CB . LEU . . 135 ? -88.149 -75.630 -59.458 1.00 49.10 0 B 1 ATOM 4438 C CG . LEU . . 135 ? -89.560 -75.998 -59.893 1.00 49.10 0 B 1 ATOM 4439 C CD1 . LEU . . 135 ? -89.493 -77.071 -60.941 1.00 49.10 0 B 1 ATOM 4440 C CD2 . LEU . . 135 ? -90.352 -76.468 -58.727 1.00 49.10 0 B 1 ATOM 4441 N N . THR . . 136 ? -88.438 -72.887 -60.370 1.00 48.99 0 B 1 ATOM 4442 C CA . THR . . 136 ? -89.005 -71.706 -61.015 1.00 48.99 0 B 1 ATOM 4443 C C . THR . . 136 ? -89.418 -72.118 -62.423 1.00 48.99 0 B 1 ATOM 4444 O O . THR . . 136 ? -88.617 -72.024 -63.357 1.00 48.99 0 B 1 ATOM 4445 C CB . THR . . 136 ? -87.996 -70.569 -61.050 1.00 48.99 0 B 1 ATOM 4446 C CG2 . THR . . 136 ? -87.522 -70.231 -59.656 1.00 48.99 0 B 1 ATOM 4447 O OG1 . THR . . 136 ? -86.867 -70.965 -61.831 1.00 48.99 0 B 1 ATOM 4448 N N . HIS . . 137 ? -90.666 -72.560 -62.571 1.00 54.96 0 B 1 ATOM 4449 C CA . HIS . . 137 ? -91.157 -73.092 -63.831 1.00 54.96 0 B 1 ATOM 4450 C C . HIS . . 137 ? -92.434 -72.367 -64.222 1.00 54.96 0 B 1 ATOM 4451 O O . HIS . . 137 ? -93.306 -72.121 -63.389 1.00 54.96 0 B 1 ATOM 4452 C CB . HIS . . 137 ? -91.422 -74.600 -63.730 1.00 54.96 0 B 1 ATOM 4453 C CG . HIS . . 137 ? -92.607 -74.953 -62.891 1.00 54.96 0 B 1 ATOM 4454 C CD2 . HIS . . 137 ? -92.711 -75.272 -61.582 1.00 54.96 0 B 1 ATOM 4455 N ND1 . HIS . . 137 ? -93.886 -75.002 -63.399 1.00 54.96 0 B 1 ATOM 4456 C CE1 . HIS . . 137 ? -94.729 -75.335 -62.438 1.00 54.96 0 B 1 ATOM 4457 N NE2 . HIS . . 137 ? -94.041 -75.505 -61.325 1.00 54.96 0 B 1 ATOM 4458 N N . SER . . 138 ? -92.538 -72.024 -65.500 1.00 57.07 0 B 1 ATOM 4459 C CA . SER . . 138 ? -93.759 -71.445 -66.042 1.00 57.07 0 B 1 ATOM 4460 C C . SER . . 138 ? -94.775 -72.563 -66.228 1.00 57.07 0 B 1 ATOM 4461 O O . SER . . 138 ? -94.612 -73.419 -67.101 1.00 57.07 0 B 1 ATOM 4462 C CB . SER . . 138 ? -93.478 -70.732 -67.358 1.00 57.07 0 B 1 ATOM 4463 O OG . SER . . 138 ? -92.637 -69.616 -67.163 1.00 57.07 0 B 1 ATOM 4464 N N . LEU . . 139 ? -95.833 -72.546 -65.414 1.00 65.71 0 B 1 ATOM 4465 C CA . LEU . . 139 ? -96.854 -73.585 -65.496 1.00 65.71 0 B 1 ATOM 4466 C C . LEU . . 139 ? -97.477 -73.653 -66.882 1.00 65.71 0 B 1 ATOM 4467 O O . LEU . . 139 ? -97.942 -74.718 -67.301 1.00 65.71 0 B 1 ATOM 4468 C CB . LEU . . 139 ? -97.931 -73.338 -64.443 1.00 65.71 0 B 1 ATOM 4469 C CG . LEU . . 139 ? -99.047 -74.380 -64.332 1.00 65.71 0 B 1 ATOM 4470 C CD1 . LEU . . 139 ? -98.486 -75.721 -63.904 1.00 65.71 0 B 1 ATOM 4471 C CD2 . LEU . . 139 ? -100.120 -73.914 -63.370 1.00 65.71 0 B 1 ATOM 4472 N N . GLY . . 140 ? -97.487 -72.532 -67.603 1.00 65.91 0 B 1 ATOM 4473 C CA . GLY . . 140 ? -97.948 -72.507 -68.969 1.00 65.91 0 B 1 ATOM 4474 C C . GLY . . 140 ? -96.919 -71.824 -69.847 1.00 65.91 0 B 1 ATOM 4475 O O . GLY . . 140 ? -95.929 -71.272 -69.373 1.00 65.91 0 B 1 ATOM 4476 N N . GLY . . 141 ? -97.171 -71.878 -71.132 1.00 69.52 0 B 1 ATOM 4477 C CA . GLY . . 141 ? -96.253 -71.300 -72.112 1.00 69.52 0 B 1 ATOM 4478 C C . GLY . . 141 ? -95.121 -72.266 -72.464 1.00 69.52 0 B 1 ATOM 4479 O O . GLY . . 141 ? -95.337 -73.229 -73.191 1.00 69.52 0 B 1 ATOM 4480 N N . GLY . . 142 ? -93.929 -71.993 -71.940 1.00 68.24 0 B 1 ATOM 4481 C CA . GLY . . 142 ? -92.773 -72.793 -72.300 1.00 68.24 0 B 1 ATOM 4482 C C . GLY . . 142 ? -92.915 -74.211 -71.785 1.00 68.24 0 B 1 ATOM 4483 O O . GLY . . 142 ? -93.302 -74.426 -70.630 1.00 68.24 0 B 1 ATOM 4484 N N . THR . . 143 ? -92.596 -75.190 -72.634 1.00 71.24 0 B 1 ATOM 4485 C CA . THR . . 143 ? -92.879 -76.578 -72.279 1.00 71.24 0 B 1 ATOM 4486 C C . THR . . 143 ? -91.726 -77.265 -71.561 1.00 71.24 0 B 1 ATOM 4487 O O . THR . . 143 ? -91.936 -78.330 -70.971 1.00 71.24 0 B 1 ATOM 4488 C CB . THR . . 143 ? -93.275 -77.385 -73.522 1.00 71.24 0 B 1 ATOM 4489 C CG2 . THR . . 143 ? -92.207 -77.344 -74.582 1.00 71.24 0 B 1 ATOM 4490 O OG1 . THR . . 143 ? -93.546 -78.741 -73.149 1.00 71.24 0 B 1 ATOM 4491 N N . GLY . . 144 ? -90.521 -76.698 -71.593 1.00 63.59 0 B 1 ATOM 4492 C CA . GLY . . 144 ? -89.483 -77.160 -70.694 1.00 63.59 0 B 1 ATOM 4493 C C . GLY . . 144 ? -89.842 -76.959 -69.240 1.00 63.59 0 B 1 ATOM 4494 O O . GLY . . 144 ? -89.298 -77.648 -68.371 1.00 63.59 0 B 1 ATOM 4495 N N . SER . . 145 ? -90.750 -76.025 -68.957 1.00 60.82 0 B 1 ATOM 4496 C CA . SER . . 145 ? -91.292 -75.849 -67.618 1.00 60.82 0 B 1 ATOM 4497 C C . SER . . 145 ? -92.348 -76.898 -67.307 1.00 60.82 0 B 1 ATOM 4498 O O . SER . . 145 ? -92.308 -77.536 -66.250 1.00 60.82 0 B 1 ATOM 4499 C CB . SER . . 145 ? -91.887 -74.455 -67.491 1.00 60.82 0 B 1 ATOM 4500 O OG . SER . . 145 ? -90.887 -73.460 -67.577 1.00 60.82 0 B 1 ATOM 4501 N N . GLY . . 146 ? -93.311 -77.075 -68.210 1.00 62.84 0 B 1 ATOM 4502 C CA . GLY . . 146 ? -94.281 -78.141 -68.046 1.00 62.84 0 B 1 ATOM 4503 C C . GLY . . 146 ? -93.640 -79.516 -68.013 1.00 62.84 0 B 1 ATOM 4504 O O . GLY . . 146 ? -94.196 -80.450 -67.430 1.00 62.84 0 B 1 ATOM 4505 N N . MET . . 147 ? -92.475 -79.664 -68.650 1.00 67.27 0 B 1 ATOM 4506 C CA . MET . . 147 ? -91.680 -80.873 -68.475 1.00 67.27 0 B 1 ATOM 4507 C C . MET . . 147 ? -91.306 -81.074 -67.015 1.00 67.27 0 B 1 ATOM 4508 O O . MET . . 147 ? -91.199 -82.216 -66.553 1.00 67.27 0 B 1 ATOM 4509 C CB . MET . . 147 ? -90.419 -80.793 -69.334 1.00 67.27 0 B 1 ATOM 4510 C CG . MET . . 147 ? -89.549 -82.047 -69.336 1.00 67.27 0 B 1 ATOM 4511 S SD . MET . . 147 ? -88.380 -82.205 -67.964 1.00 67.27 0 B 1 ATOM 4512 C CE . MET . . 147 ? -87.205 -80.917 -68.350 1.00 67.27 0 B 1 ATOM 4513 N N . GLY . . 148 ? -91.093 -79.982 -66.278 1.00 61.80 0 B 1 ATOM 4514 C CA . GLY . . 148 ? -90.758 -80.069 -64.869 1.00 61.80 0 B 1 ATOM 4515 C C . GLY . . 148 ? -91.793 -80.794 -64.039 1.00 61.80 0 B 1 ATOM 4516 O O . GLY . . 148 ? -91.462 -81.318 -62.973 1.00 61.80 0 B 1 ATOM 4517 N N . THR . . 149 ? -93.043 -80.840 -64.504 1.00 65.55 0 B 1 ATOM 4518 C CA . THR . . 149 ? -94.054 -81.650 -63.840 1.00 65.55 0 B 1 ATOM 4519 C C . THR . . 149 ? -93.624 -83.107 -63.738 1.00 65.55 0 B 1 ATOM 4520 O O . THR . . 149 ? -93.950 -83.783 -62.756 1.00 65.55 0 B 1 ATOM 4521 C CB . THR . . 149 ? -95.377 -81.542 -64.587 1.00 65.55 0 B 1 ATOM 4522 C CG2 . THR . . 149 ? -96.420 -82.404 -63.931 1.00 65.55 0 B 1 ATOM 4523 O OG1 . THR . . 149 ? -95.816 -80.178 -64.584 1.00 65.55 0 B 1 ATOM 4524 N N . LEU . . 150 ? -92.901 -83.610 -64.739 1.00 65.56 0 B 1 ATOM 4525 C CA . LEU . . 150 ? -92.265 -84.914 -64.599 1.00 65.56 0 B 1 ATOM 4526 C C . LEU . . 150 ? -91.209 -84.873 -63.507 1.00 65.56 0 B 1 ATOM 4527 O O . LEU . . 150 ? -91.088 -85.808 -62.708 1.00 65.56 0 B 1 ATOM 4528 C CB . LEU . . 150 ? -91.638 -85.339 -65.925 1.00 65.56 0 B 1 ATOM 4529 C CG . LEU . . 150 ? -90.979 -86.715 -65.998 1.00 65.56 0 B 1 ATOM 4530 C CD1 . LEU . . 150 ? -91.991 -87.817 -65.750 1.00 65.56 0 B 1 ATOM 4531 C CD2 . LEU . . 150 ? -90.322 -86.887 -67.350 1.00 65.56 0 B 1 ATOM 4532 N N . LEU . . 151 ? -90.440 -83.787 -63.456 1.00 56.00 0 B 1 ATOM 4533 C CA . LEU . . 151 ? -89.385 -83.668 -62.461 1.00 56.00 0 B 1 ATOM 4534 C C . LEU . . 151 ? -89.955 -83.556 -61.055 1.00 56.00 0 B 1 ATOM 4535 O O . LEU . . 151 ? -89.290 -83.944 -60.089 1.00 56.00 0 B 1 ATOM 4536 C CB . LEU . . 151 ? -88.506 -82.463 -62.789 1.00 56.00 0 B 1 ATOM 4537 C CG . LEU . . 151 ? -87.283 -82.207 -61.916 1.00 56.00 0 B 1 ATOM 4538 C CD1 . LEU . . 151 ? -86.319 -83.356 -62.030 1.00 56.00 0 B 1 ATOM 4539 C CD2 . LEU . . 151 ? -86.612 -80.917 -62.329 1.00 56.00 0 B 1 ATOM 4540 N N . ILE . . 152 ? -91.176 -83.041 -60.921 1.00 57.20 0 B 1 ATOM 4541 C CA . ILE . . 152 ? -91.815 -82.944 -59.614 1.00 57.20 0 B 1 ATOM 4542 C C . ILE . . 152 ? -92.566 -84.222 -59.257 1.00 57.20 0 B 1 ATOM 4543 O O . ILE . . 152 ? -92.663 -84.572 -58.077 1.00 57.20 0 B 1 ATOM 4544 C CB . ILE . . 152 ? -92.760 -81.731 -59.559 1.00 57.20 0 B 1 ATOM 4545 C CG1 . ILE . . 152 ? -91.999 -80.420 -59.803 1.00 57.20 0 B 1 ATOM 4546 C CG2 . ILE . . 152 ? -93.505 -81.702 -58.234 1.00 57.20 0 B 1 ATOM 4547 C CD1 . ILE . . 152 ? -90.902 -80.105 -58.818 1.00 57.20 0 B 1 ATOM 4548 N N . SER . . 153 ? -93.105 -84.930 -60.247 1.00 63.72 0 B 1 ATOM 4549 C CA . SER . . 153 ? -93.848 -86.147 -59.957 1.00 63.72 0 B 1 ATOM 4550 C C . SER . . 153 ? -92.941 -87.295 -59.541 1.00 63.72 0 B 1 ATOM 4551 O O . SER . . 153 ? -93.427 -88.262 -58.944 1.00 63.72 0 B 1 ATOM 4552 C CB . SER . . 153 ? -94.672 -86.560 -61.171 1.00 63.72 0 B 1 ATOM 4553 O OG . SER . . 153 ? -95.373 -87.764 -60.919 1.00 63.72 0 B 1 ATOM 4554 N N . LYS . . 154 ? -91.644 -87.214 -59.839 1.00 62.22 0 B 1 ATOM 4555 C CA . LYS . . 154 ? -90.715 -88.288 -59.514 1.00 62.22 0 B 1 ATOM 4556 C C . LYS . . 154 ? -90.016 -88.080 -58.178 1.00 62.22 0 B 1 ATOM 4557 O O . LYS . . 154 ? -89.668 -89.063 -57.514 1.00 62.22 0 B 1 ATOM 4558 C CB . LYS . . 154 ? -89.675 -88.431 -60.626 1.00 62.22 0 B 1 ATOM 4559 C CG . LYS . . 154 ? -90.270 -88.943 -61.927 1.00 62.22 0 B 1 ATOM 4560 C CD . LYS . . 154 ? -89.244 -89.059 -63.042 1.00 62.22 0 B 1 ATOM 4561 C CE . LYS . . 154 ? -88.313 -90.251 -62.854 1.00 62.22 0 B 1 ATOM 4562 N NZ . LYS . . 154 ? -89.020 -91.552 -62.990 1.00 62.22 1 B 1 ATOM 4563 N N . ILE . . 155 ? -89.800 -86.829 -57.765 1.00 60.01 0 B 1 ATOM 4564 C CA . ILE . . 155 ? -89.216 -86.579 -56.450 1.00 60.01 0 B 1 ATOM 4565 C C . ILE . . 155 ? -90.157 -87.049 -55.352 1.00 60.01 0 B 1 ATOM 4566 O O . ILE . . 155 ? -89.711 -87.453 -54.272 1.00 60.01 0 B 1 ATOM 4567 C CB . ILE . . 155 ? -88.849 -85.088 -56.286 1.00 60.01 0 B 1 ATOM 4568 C CG1 . ILE . . 155 ? -90.082 -84.189 -56.458 1.00 60.01 0 B 1 ATOM 4569 C CG2 . ILE . . 155 ? -87.745 -84.723 -57.271 1.00 60.01 0 B 1 ATOM 4570 C CD1 . ILE . . 155 ? -89.887 -82.739 -56.046 1.00 60.01 0 B 1 ATOM 4571 N N . ARG . . 156 ? -91.467 -86.998 -55.601 1.00 65.24 0 B 1 ATOM 4572 C CA . ARG . . 156 ? -92.431 -87.517 -54.638 1.00 65.24 0 B 1 ATOM 4573 C C . ARG . . 156 ? -92.223 -89.007 -54.405 1.00 65.24 0 B 1 ATOM 4574 O O . ARG . . 156 ? -92.526 -89.515 -53.320 1.00 65.24 0 B 1 ATOM 4575 C CB . ARG . . 156 ? -93.852 -87.226 -55.130 1.00 65.24 0 B 1 ATOM 4576 C CG . ARG . . 156 ? -94.983 -87.664 -54.206 1.00 65.24 0 B 1 ATOM 4577 C CD . ARG . . 156 ? -95.005 -86.881 -52.907 1.00 65.24 0 B 1 ATOM 4578 N NE . ARG . . 156 ? -96.111 -87.298 -52.049 1.00 65.24 0 B 1 ATOM 4579 C CZ . ARG . . 156 ? -96.282 -86.916 -50.785 1.00 65.24 0 B 1 ATOM 4580 N NH1 . ARG . . 156 ? -95.423 -86.094 -50.194 1.00 65.24 1 B 1 ATOM 4581 N NH2 . ARG . . 156 ? -97.328 -87.364 -50.102 1.00 65.24 0 B 1 ATOM 4582 N N . GLU . . 157 ? -91.711 -89.721 -55.408 1.00 66.04 0 B 1 ATOM 4583 C CA . GLU . . 157 ? -91.326 -91.112 -55.221 1.00 66.04 0 B 1 ATOM 4584 C C . GLU . . 157 ? -90.021 -91.233 -54.445 1.00 66.04 0 B 1 ATOM 4585 O O . GLU . . 157 ? -89.808 -92.235 -53.753 1.00 66.04 0 B 1 ATOM 4586 C CB . GLU . . 157 ? -91.199 -91.798 -56.582 1.00 66.04 0 B 1 ATOM 4587 C CG . GLU . . 157 ? -90.935 -93.297 -56.522 1.00 66.04 0 B 1 ATOM 4588 C CD . GLU . . 157 ? -90.891 -93.934 -57.898 1.00 66.04 0 B 1 ATOM 4589 O OE1 . GLU . . 157 ? -91.043 -93.203 -58.899 1.00 66.04 0 B 1 ATOM 4590 O OE2 . GLU . . 157 ? -90.706 -95.166 -57.979 1.00 66.04 -1 B 1 ATOM 4591 N N . GLU . . 158 ? -89.144 -90.234 -54.547 1.00 62.01 0 B 1 ATOM 4592 C CA . GLU . . 158 ? -87.857 -90.245 -53.862 1.00 62.01 0 B 1 ATOM 4593 C C . GLU . . 158 ? -87.951 -89.674 -52.452 1.00 62.01 0 B 1 ATOM 4594 O O . GLU . . 158 ? -87.621 -90.358 -51.479 1.00 62.01 0 B 1 ATOM 4595 C CB . GLU . . 158 ? -86.829 -89.445 -54.666 1.00 62.01 0 B 1 ATOM 4596 C CG . GLU . . 158 ? -86.483 -90.040 -56.022 1.00 62.01 0 B 1 ATOM 4597 C CD . GLU . . 158 ? -85.741 -91.357 -55.920 1.00 62.01 0 B 1 ATOM 4598 O OE1 . GLU . . 158 ? -84.987 -91.544 -54.942 1.00 62.01 0 B 1 ATOM 4599 O OE2 . GLU . . 158 ? -85.911 -92.206 -56.820 1.00 62.01 -1 B 1 ATOM 4600 N N . TYR . . 159 ? -88.403 -88.427 -52.335 1.00 56.97 0 B 1 ATOM 4601 C CA . TYR . . 159 ? -88.401 -87.679 -51.079 1.00 56.97 0 B 1 ATOM 4602 C C . TYR . . 159 ? -89.817 -87.227 -50.748 1.00 56.97 0 B 1 ATOM 4603 O O . TYR . . 159 ? -90.110 -86.026 -50.733 1.00 56.97 0 B 1 ATOM 4604 C CB . TYR . . 159 ? -87.465 -86.476 -51.182 1.00 56.97 0 B 1 ATOM 4605 C CG . TYR . . 159 ? -86.007 -86.826 -51.341 1.00 56.97 0 B 1 ATOM 4606 C CD1 . TYR . . 159 ? -85.214 -87.097 -50.237 1.00 56.97 0 B 1 ATOM 4607 C CD2 . TYR . . 159 ? -85.426 -86.888 -52.596 1.00 56.97 0 B 1 ATOM 4608 C CE1 . TYR . . 159 ? -83.877 -87.411 -50.381 1.00 56.97 0 B 1 ATOM 4609 C CE2 . TYR . . 159 ? -84.095 -87.197 -52.752 1.00 56.97 0 B 1 ATOM 4610 C CZ . TYR . . 159 ? -83.323 -87.462 -51.641 1.00 56.97 0 B 1 ATOM 4611 O OH . TYR . . 159 ? -81.992 -87.778 -51.787 1.00 56.97 0 B 1 ATOM 4612 N N . PRO . . 160 ? -90.725 -88.165 -50.467 1.00 60.53 0 B 1 ATOM 4613 C CA . PRO . . 160 ? -92.093 -87.764 -50.110 1.00 60.53 0 B 1 ATOM 4614 C C . PRO . . 160 ? -92.181 -87.029 -48.788 1.00 60.53 0 B 1 ATOM 4615 O O . PRO . . 160 ? -93.167 -86.318 -48.560 1.00 60.53 0 B 1 ATOM 4616 C CB . PRO . . 160 ? -92.848 -89.096 -50.058 1.00 60.53 0 B 1 ATOM 4617 C CG . PRO . . 160 ? -91.808 -90.100 -49.741 1.00 60.53 0 B 1 ATOM 4618 C CD . PRO . . 160 ? -90.554 -89.626 -50.419 1.00 60.53 0 B 1 ATOM 4619 N N . ASP . . 161 ? -91.188 -87.175 -47.910 1.00 58.11 0 B 1 ATOM 4620 C CA . ASP . . 161 ? -91.216 -86.459 -46.641 1.00 58.11 0 B 1 ATOM 4621 C C . ASP . . 161 ? -90.993 -84.969 -46.850 1.00 58.11 0 B 1 ATOM 4622 O O . ASP . . 161 ? -91.647 -84.140 -46.208 1.00 58.11 0 B 1 ATOM 4623 C CB . ASP . . 161 ? -90.156 -87.026 -45.696 1.00 58.11 0 B 1 ATOM 4624 C CG . ASP . . 161 ? -90.469 -88.441 -45.246 1.00 58.11 0 B 1 ATOM 4625 O OD1 . ASP . . 161 ? -91.662 -88.801 -45.173 1.00 58.11 0 B 1 ATOM 4626 O OD2 . ASP . . 161 ? -89.515 -89.197 -44.960 1.00 58.11 -1 B 1 ATOM 4627 N N . ARG . . 162 ? -90.079 -84.612 -47.746 1.00 54.00 0 B 1 ATOM 4628 C CA . ARG . . 162 ? -89.764 -83.217 -47.994 1.00 54.00 0 B 1 ATOM 4629 C C . ARG . . 162 ? -90.941 -82.532 -48.686 1.00 54.00 0 B 1 ATOM 4630 O O . ARG . . 162 ? -91.941 -83.159 -49.047 1.00 54.00 0 B 1 ATOM 4631 C CB . ARG . . 162 ? -88.495 -83.105 -48.836 1.00 54.00 0 B 1 ATOM 4632 C CG . ARG . . 162 ? -87.244 -83.730 -48.219 1.00 54.00 0 B 1 ATOM 4633 C CD . ARG . . 162 ? -86.621 -82.875 -47.131 1.00 54.00 0 B 1 ATOM 4634 N NE . ARG . . 162 ? -87.352 -82.947 -45.869 1.00 54.00 0 B 1 ATOM 4635 C CZ . ARG . . 162 ? -87.291 -83.962 -45.009 1.00 54.00 0 B 1 ATOM 4636 N NH1 . ARG . . 162 ? -86.532 -85.025 -45.250 1.00 54.00 1 B 1 ATOM 4637 N NH2 . ARG . . 162 ? -88.003 -83.914 -43.892 1.00 54.00 0 B 1 ATOM 4638 N N . ILE . . 163 ? -90.808 -81.222 -48.875 1.00 54.87 0 B 1 ATOM 4639 C CA . ILE . . 163 ? -91.844 -80.380 -49.466 1.00 54.87 0 B 1 ATOM 4640 C C . ILE . . 163 ? -91.251 -79.677 -50.680 1.00 54.87 0 B 1 ATOM 4641 O O . ILE . . 163 ? -90.227 -78.998 -50.570 1.00 54.87 0 B 1 ATOM 4642 C CB . ILE . . 163 ? -92.402 -79.371 -48.445 1.00 54.87 0 B 1 ATOM 4643 C CG1 . ILE . . 163 ? -91.280 -78.555 -47.782 1.00 54.87 0 B 1 ATOM 4644 C CG2 . ILE . . 163 ? -93.224 -80.083 -47.381 1.00 54.87 0 B 1 ATOM 4645 C CD1 . ILE . . 163 ? -91.771 -77.486 -46.861 1.00 54.87 0 B 1 ATOM 4646 N N . MET . . 164 ? -91.886 -79.841 -51.835 1.00 58.10 0 B 1 ATOM 4647 C CA . MET . . 164 ? -91.407 -79.239 -53.074 1.00 58.10 0 B 1 ATOM 4648 C C . MET . . 164 ? -92.184 -77.950 -53.333 1.00 58.10 0 B 1 ATOM 4649 O O . MET . . 164 ? -93.384 -77.975 -53.618 1.00 58.10 0 B 1 ATOM 4650 C CB . MET . . 164 ? -91.501 -80.238 -54.230 1.00 58.10 0 B 1 ATOM 4651 C CG . MET . . 164 ? -92.883 -80.769 -54.566 1.00 58.10 0 B 1 ATOM 4652 S SD . MET . . 164 ? -93.576 -81.745 -53.214 1.00 58.10 0 B 1 ATOM 4653 C CE . MET . . 164 ? -92.530 -83.202 -53.227 1.00 58.10 0 B 1 ATOM 4654 N N . ASN . . 165 ? -91.497 -76.823 -53.180 1.00 51.34 0 B 1 ATOM 4655 C CA . ASN . . 165 ? -92.037 -75.526 -53.542 1.00 51.34 0 B 1 ATOM 4656 C C . ASN . . 165 ? -92.047 -75.374 -55.057 1.00 51.34 0 B 1 ATOM 4657 O O . ASN . . 165 ? -91.274 -76.013 -55.773 1.00 51.34 0 B 1 ATOM 4658 C CB . ASN . . 165 ? -91.204 -74.409 -52.922 1.00 51.34 0 B 1 ATOM 4659 C CG . ASN . . 165 ? -91.271 -74.395 -51.419 1.00 51.34 0 B 1 ATOM 4660 N ND2 . ASN . . 165 ? -92.416 -74.001 -50.889 1.00 51.34 0 B 1 ATOM 4661 O OD1 . ASN . . 165 ? -90.296 -74.707 -50.737 1.00 51.34 0 B 1 ATOM 4662 N N . THR . . 166 ? -92.942 -74.520 -55.545 1.00 52.04 0 B 1 ATOM 4663 C CA . THR . . 166 ? -93.012 -74.199 -56.968 1.00 52.04 0 B 1 ATOM 4664 C C . THR . . 166 ? -93.317 -72.718 -57.100 1.00 52.04 0 B 1 ATOM 4665 O O . THR . . 166 ? -94.462 -72.298 -56.907 1.00 52.04 0 B 1 ATOM 4666 C CB . THR . . 166 ? -94.074 -75.025 -57.692 1.00 52.04 0 B 1 ATOM 4667 C CG2 . THR . . 166 ? -93.851 -76.500 -57.475 1.00 52.04 0 B 1 ATOM 4668 O OG1 . THR . . 166 ? -95.373 -74.680 -57.202 1.00 52.04 0 B 1 ATOM 4669 N N . PHE . . 167 ? -92.300 -71.929 -57.438 1.00 50.64 0 B 1 ATOM 4670 C CA . PHE . . 167 ? -92.479 -70.508 -57.730 1.00 50.64 0 B 1 ATOM 4671 C C . PHE . . 167 ? -93.001 -70.375 -59.161 1.00 50.64 0 B 1 ATOM 4672 O O . PHE . . 167 ? -92.334 -69.879 -60.071 1.00 50.64 0 B 1 ATOM 4673 C CB . PHE . . 167 ? -91.171 -69.761 -57.532 1.00 50.64 0 B 1 ATOM 4674 C CG . PHE . . 167 ? -90.651 -69.819 -56.129 1.00 50.64 0 B 1 ATOM 4675 C CD1 . PHE . . 167 ? -91.127 -68.964 -55.163 1.00 50.64 0 B 1 ATOM 4676 C CD2 . PHE . . 167 ? -89.688 -70.739 -55.776 1.00 50.64 0 B 1 ATOM 4677 C CE1 . PHE . . 167 ? -90.644 -69.023 -53.875 1.00 50.64 0 B 1 ATOM 4678 C CE2 . PHE . . 167 ? -89.205 -70.800 -54.488 1.00 50.64 0 B 1 ATOM 4679 C CZ . PHE . . 167 ? -89.685 -69.939 -53.537 1.00 50.64 0 B 1 ATOM 4680 N N . SER . . 168 ? -94.233 -70.837 -59.348 1.00 56.82 0 B 1 ATOM 4681 C CA . SER . . 168 ? -94.770 -71.065 -60.680 1.00 56.82 0 B 1 ATOM 4682 C C . SER . . 168 ? -95.290 -69.768 -61.284 1.00 56.82 0 B 1 ATOM 4683 O O . SER . . 168 ? -95.981 -68.994 -60.613 1.00 56.82 0 B 1 ATOM 4684 C CB . SER . . 168 ? -95.881 -72.108 -60.631 1.00 56.82 0 B 1 ATOM 4685 O OG . SER . . 168 ? -95.389 -73.362 -60.195 1.00 56.82 0 B 1 ATOM 4686 N N . VAL . . 169 ? -94.960 -69.541 -62.553 1.00 54.32 0 B 1 ATOM 4687 C CA . VAL . . 169 ? -95.475 -68.405 -63.311 1.00 54.32 0 B 1 ATOM 4688 C C . VAL . . 169 ? -96.701 -68.877 -64.085 1.00 54.32 0 B 1 ATOM 4689 O O . VAL . . 169 ? -96.593 -69.692 -65.003 1.00 54.32 0 B 1 ATOM 4690 C CB . VAL . . 169 ? -94.416 -67.826 -64.253 1.00 54.32 0 B 1 ATOM 4691 C CG1 . VAL . . 169 ? -95.035 -66.782 -65.146 1.00 54.32 0 B 1 ATOM 4692 C CG2 . VAL . . 169 ? -93.271 -67.226 -63.463 1.00 54.32 0 B 1 ATOM 4693 N N . MET . . 170 ? -97.868 -68.356 -63.722 1.00 61.49 0 B 1 ATOM 4694 C CA . MET . . 170 ? -99.109 -68.762 -64.341 1.00 61.49 0 B 1 ATOM 4695 C C . MET . . 170 ? -99.216 -68.172 -65.742 1.00 61.49 0 B 1 ATOM 4696 O O . MET . . 170 ? -98.423 -67.312 -66.130 1.00 61.49 0 B 1 ATOM 4697 C CB . MET . . 170 ? -100.297 -68.297 -63.504 1.00 61.49 0 B 1 ATOM 4698 C CG . MET . . 170 ? -100.353 -68.861 -62.104 1.00 61.49 0 B 1 ATOM 4699 S SD . MET . . 170 ? -100.504 -70.649 -62.037 1.00 61.49 0 B 1 ATOM 4700 C CE . MET . . 170 ? -98.802 -71.092 -61.721 1.00 61.49 0 B 1 ATOM 4701 N N . PRO . . 171 ? -100.190 -68.631 -66.532 1.00 68.84 0 B 1 ATOM 4702 C CA . PRO . . 171 ? -100.554 -67.907 -67.754 1.00 68.84 0 B 1 ATOM 4703 C C . PRO . . 171 ? -101.593 -66.835 -67.472 1.00 68.84 0 B 1 ATOM 4704 O O . PRO . . 171 ? -102.040 -66.688 -66.331 1.00 68.84 0 B 1 ATOM 4705 C CB . PRO . . 171 ? -101.117 -69.011 -68.651 1.00 68.84 0 B 1 ATOM 4706 C CG . PRO . . 171 ? -101.700 -69.976 -67.694 1.00 68.84 0 B 1 ATOM 4707 C CD . PRO . . 171 ? -100.819 -69.962 -66.486 1.00 68.84 0 B 1 ATOM 4708 N N . SER . . 172 ? -101.995 -66.093 -68.498 1.00 74.17 0 B 1 ATOM 4709 C CA . SER . . 172 ? -103.036 -65.087 -68.342 1.00 74.17 0 B 1 ATOM 4710 C C . SER . . 172 ? -103.524 -64.631 -69.712 1.00 74.17 0 B 1 ATOM 4711 O O . SER . . 172 ? -102.702 -64.427 -70.610 1.00 74.17 0 B 1 ATOM 4712 C CB . SER . . 172 ? -102.515 -63.894 -67.548 1.00 74.17 0 B 1 ATOM 4713 O OG . SER . . 172 ? -101.448 -63.262 -68.229 1.00 74.17 0 B 1 ATOM 4714 N N . PRO . . 173 ? -104.831 -64.432 -69.917 1.00 75.83 0 B 1 ATOM 4715 C CA . PRO . . 173 ? -105.294 -64.090 -71.268 1.00 75.83 0 B 1 ATOM 4716 C C . PRO . . 173 ? -104.900 -62.693 -71.698 1.00 75.83 0 B 1 ATOM 4717 O O . PRO . . 173 ? -104.631 -62.475 -72.886 1.00 75.83 0 B 1 ATOM 4718 C CB . PRO . . 173 ? -106.815 -64.235 -71.157 1.00 75.83 0 B 1 ATOM 4719 C CG . PRO . . 173 ? -107.099 -63.894 -69.753 1.00 75.83 0 B 1 ATOM 4720 C CD . PRO . . 173 ? -105.943 -64.417 -68.951 1.00 75.83 0 B 1 ATOM 4721 N N . LYS . . 174 ? -104.863 -61.737 -70.768 1.00 76.49 0 B 1 ATOM 4722 C CA . LYS . . 174 ? -104.471 -60.376 -71.115 1.00 76.49 0 B 1 ATOM 4723 C C . LYS . . 174 ? -103.037 -60.320 -71.617 1.00 76.49 0 B 1 ATOM 4724 O O . LYS . . 174 ? -102.701 -59.456 -72.435 1.00 76.49 0 B 1 ATOM 4725 C CB . LYS . . 174 ? -104.647 -59.459 -69.905 1.00 76.49 0 B 1 ATOM 4726 C CG . LYS . . 174 ? -104.341 -57.994 -70.179 1.00 76.49 0 B 1 ATOM 4727 C CD . LYS . . 174 ? -104.626 -57.120 -68.973 1.00 76.49 0 B 1 ATOM 4728 C CE . LYS . . 174 ? -104.371 -55.658 -69.292 1.00 76.49 0 B 1 ATOM 4729 N NZ . LYS . . 174 ? -102.926 -55.380 -69.531 1.00 76.49 1 B 1 ATOM 4730 N N . VAL . . 175 ? -102.180 -61.215 -71.134 1.00 75.26 0 B 1 ATOM 4731 C CA . VAL . . 175 ? -100.798 -61.328 -71.598 1.00 75.26 0 B 1 ATOM 4732 C C . VAL . . 175 ? -100.563 -62.808 -71.881 1.00 75.26 0 B 1 ATOM 4733 O O . VAL . . 175 ? -100.179 -63.575 -70.992 1.00 75.26 0 B 1 ATOM 4734 C CB . VAL . . 175 ? -99.786 -60.791 -70.584 1.00 75.26 0 B 1 ATOM 4735 C CG1 . VAL . . 175 ? -98.374 -61.084 -71.053 1.00 75.26 0 B 1 ATOM 4736 C CG2 . VAL . . 175 ? -99.986 -59.300 -70.376 1.00 75.26 0 B 1 ATOM 4737 N N . SER . . 176 ? -100.783 -63.215 -73.131 1.00 76.89 0 B 1 ATOM 4738 C CA . SER . . 176 ? -100.649 -64.607 -73.562 1.00 76.89 0 B 1 ATOM 4739 C C . SER . . 176 ? -99.883 -64.628 -74.877 1.00 76.89 0 B 1 ATOM 4740 O O . SER . . 176 ? -100.482 -64.599 -75.955 1.00 76.89 0 B 1 ATOM 4741 C CB . SER . . 176 ? -102.012 -65.262 -73.710 1.00 76.89 0 B 1 ATOM 4742 O OG . SER . . 176 ? -102.793 -64.556 -74.654 1.00 76.89 0 B 1 ATOM 4743 N N . ASP . . 177 ? -98.557 -64.686 -74.786 1.00 75.08 0 B 1 ATOM 4744 C CA . ASP . . 177 ? -97.751 -64.932 -75.973 1.00 75.08 0 B 1 ATOM 4745 C C . ASP . . 177 ? -98.059 -66.311 -76.537 1.00 75.08 0 B 1 ATOM 4746 O O . ASP . . 177 ? -98.525 -66.449 -77.673 1.00 75.08 0 B 1 ATOM 4747 C CB . ASP . . 177 ? -96.268 -64.801 -75.629 1.00 75.08 0 B 1 ATOM 4748 C CG . ASP . . 177 ? -95.872 -63.379 -75.285 1.00 75.08 0 B 1 ATOM 4749 O OD1 . ASP . . 177 ? -96.506 -62.439 -75.808 1.00 75.08 0 B 1 ATOM 4750 O OD2 . ASP . . 177 ? -94.928 -63.198 -74.490 1.00 75.08 -1 B 1 ATOM 4751 N N . THR . . 178 ? -97.839 -67.345 -75.735 1.00 75.50 0 B 1 ATOM 4752 C CA . THR . . 178 ? -98.110 -68.706 -76.167 1.00 75.50 0 B 1 ATOM 4753 C C . THR . . 178 ? -99.603 -68.924 -76.381 1.00 75.50 0 B 1 ATOM 4754 O O . THR . . 178 ? -100.439 -68.434 -75.618 1.00 75.50 0 B 1 ATOM 4755 C CB . THR . . 178 ? -97.559 -69.696 -75.145 1.00 75.50 0 B 1 ATOM 4756 C CG2 . THR . . 178 ? -98.003 -71.116 -75.463 1.00 75.50 0 B 1 ATOM 4757 O OG1 . THR . . 178 ? -96.127 -69.620 -75.129 1.00 75.50 0 B 1 ATOM 4758 N N . VAL . . 179 ? -99.925 -69.672 -77.436 1.00 75.23 0 B 1 ATOM 4759 C CA . VAL . . 179 ? -101.312 -69.906 -77.820 1.00 75.23 0 B 1 ATOM 4760 C C . VAL . . 179 ? -101.915 -71.079 -77.057 1.00 75.23 0 B 1 ATOM 4761 O O . VAL . . 179 ? -103.135 -71.126 -76.856 1.00 75.23 0 B 1 ATOM 4762 C CB . VAL . . 179 ? -101.395 -70.137 -79.337 1.00 75.23 0 B 1 ATOM 4763 C CG1 . VAL . . 179 ? -102.818 -70.494 -79.749 1.00 75.23 0 B 1 ATOM 4764 C CG2 . VAL . . 179 ? -100.883 -68.918 -80.086 1.00 75.23 0 B 1 ATOM 4765 N N . VAL . . 180 ? -101.088 -72.025 -76.613 1.00 77.53 0 B 1 ATOM 4766 C CA . VAL . . 180 ? -101.560 -73.274 -76.021 1.00 77.53 0 B 1 ATOM 4767 C C . VAL . . 180 ? -101.321 -73.278 -74.517 1.00 77.53 0 B 1 ATOM 4768 O O . VAL . . 180 ? -101.115 -74.339 -73.916 1.00 77.53 0 B 1 ATOM 4769 C CB . VAL . . 180 ? -100.895 -74.491 -76.691 1.00 77.53 0 B 1 ATOM 4770 C CG1 . VAL . . 180 ? -101.339 -74.589 -78.124 1.00 77.53 0 B 1 ATOM 4771 C CG2 . VAL . . 180 ? -99.371 -74.410 -76.625 1.00 77.53 0 B 1 ATOM 4772 N N . GLU . . 181 ? -101.330 -72.097 -73.903 1.00 73.11 0 B 1 ATOM 4773 C CA . GLU . . 181 ? -101.204 -72.024 -72.451 1.00 73.11 0 B 1 ATOM 4774 C C . GLU . . 181 ? -102.277 -72.819 -71.714 1.00 73.11 0 B 1 ATOM 4775 O O . GLU . . 181 ? -101.934 -73.474 -70.715 1.00 73.11 0 B 1 ATOM 4776 C CB . GLU . . 181 ? -101.212 -70.558 -72.006 1.00 73.11 0 B 1 ATOM 4777 C CG . GLU . . 181 ? -99.997 -69.789 -72.450 1.00 73.11 0 B 1 ATOM 4778 C CD . GLU . . 181 ? -100.039 -68.332 -72.040 1.00 73.11 0 B 1 ATOM 4779 O OE1 . GLU . . 181 ? -101.093 -67.882 -71.544 1.00 73.11 0 B 1 ATOM 4780 O OE2 . GLU . . 181 ? -99.017 -67.635 -72.209 1.00 73.11 -1 B 1 ATOM 4781 N N . PRO . . 182 ? -103.552 -72.817 -72.119 1.00 78.42 0 B 1 ATOM 4782 C CA . PRO . . 182 ? -104.517 -73.682 -71.424 1.00 78.42 0 B 1 ATOM 4783 C C . PRO . . 182 ? -104.210 -75.160 -71.552 1.00 78.42 0 B 1 ATOM 4784 O O . PRO . . 182 ? -104.524 -75.927 -70.637 1.00 78.42 0 B 1 ATOM 4785 C CB . PRO . . 182 ? -105.851 -73.326 -72.092 1.00 78.42 0 B 1 ATOM 4786 C CG . PRO . . 182 ? -105.652 -71.967 -72.621 1.00 78.42 0 B 1 ATOM 4787 C CD . PRO . . 182 ? -104.234 -71.931 -73.076 1.00 78.42 0 B 1 ATOM 4788 N N . TYR . . 183 ? -103.599 -75.587 -72.656 1.00 85.06 0 B 1 ATOM 4789 C CA . TYR . . 183 ? -103.339 -77.009 -72.849 1.00 85.06 0 B 1 ATOM 4790 C C . TYR . . 183 ? -102.320 -77.526 -71.843 1.00 85.06 0 B 1 ATOM 4791 O O . TYR . . 183 ? -102.566 -78.524 -71.156 1.00 85.06 0 B 1 ATOM 4792 C CB . TYR . . 183 ? -102.855 -77.263 -74.278 1.00 85.06 0 B 1 ATOM 4793 C CG . TYR . . 183 ? -103.893 -77.134 -75.384 1.00 85.06 0 B 1 ATOM 4794 C CD1 . TYR . . 183 ? -105.260 -77.186 -75.126 1.00 85.06 0 B 1 ATOM 4795 C CD2 . TYR . . 183 ? -103.492 -76.962 -76.697 1.00 85.06 0 B 1 ATOM 4796 C CE1 . TYR . . 183 ? -106.187 -77.073 -76.142 1.00 85.06 0 B 1 ATOM 4797 C CE2 . TYR . . 183 ? -104.409 -76.844 -77.713 1.00 85.06 0 B 1 ATOM 4798 C CZ . TYR . . 183 ? -105.756 -76.903 -77.436 1.00 85.06 0 B 1 ATOM 4799 O OH . TYR . . 183 ? -106.673 -76.786 -78.457 1.00 85.06 0 B 1 ATOM 4800 N N . ASN . . 184 ? -101.171 -76.859 -71.735 1.00 72.37 0 B 1 ATOM 4801 C CA . ASN . . 184 ? -100.118 -77.357 -70.860 1.00 72.37 0 B 1 ATOM 4802 C C . ASN . . 184 ? -100.323 -76.942 -69.409 1.00 72.37 0 B 1 ATOM 4803 O O . ASN . . 184 ? -99.949 -77.689 -68.499 1.00 72.37 0 B 1 ATOM 4804 C CB . ASN . . 184 ? -98.747 -76.899 -71.365 1.00 72.37 0 B 1 ATOM 4805 C CG . ASN . . 184 ? -98.596 -75.398 -71.418 1.00 72.37 0 B 1 ATOM 4806 N ND2 . ASN . . 184 ? -97.458 -74.953 -71.933 1.00 72.37 0 B 1 ATOM 4807 O OD1 . ASN . . 184 ? -99.477 -74.645 -71.006 1.00 72.37 0 B 1 ATOM 4808 N N . ALA . . 185 ? -100.915 -75.773 -69.167 1.00 70.82 0 B 1 ATOM 4809 C CA . ALA . . 185 ? -101.115 -75.327 -67.793 1.00 70.82 0 B 1 ATOM 4810 C C . ALA . . 185 ? -102.234 -76.105 -67.114 1.00 70.82 0 B 1 ATOM 4811 O O . ALA . . 185 ? -102.127 -76.449 -65.934 1.00 70.82 0 B 1 ATOM 4812 C CB . ALA . . 185 ? -101.403 -73.829 -67.765 1.00 70.82 0 B 1 ATOM 4813 N N . THR . . 186 ? -103.315 -76.395 -67.838 1.00 78.70 0 B 1 ATOM 4814 C CA . THR . . 186 ? -104.430 -77.119 -67.236 1.00 78.70 0 B 1 ATOM 4815 C C . THR . . 186 ? -104.033 -78.541 -66.877 1.00 78.70 0 B 1 ATOM 4816 O O . THR . . 186 ? -104.454 -79.068 -65.841 1.00 78.70 0 B 1 ATOM 4817 C CB . THR . . 186 ? -105.623 -77.141 -68.188 1.00 78.70 0 B 1 ATOM 4818 C CG2 . THR . . 186 ? -106.787 -77.899 -67.574 1.00 78.70 0 B 1 ATOM 4819 O OG1 . THR . . 186 ? -106.027 -75.799 -68.488 1.00 78.70 0 B 1 ATOM 4820 N N . LEU . . 187 ? -103.229 -79.176 -67.724 1.00 81.75 0 B 1 ATOM 4821 C CA . LEU . . 187 ? -102.863 -80.565 -67.507 1.00 81.75 0 B 1 ATOM 4822 C C . LEU . . 187 ? -101.780 -80.702 -66.450 1.00 81.75 0 B 1 ATOM 4823 O O . LEU . . 187 ? -101.765 -81.688 -65.705 1.00 81.75 0 B 1 ATOM 4824 C CB . LEU . . 187 ? -102.393 -81.179 -68.824 1.00 81.75 0 B 1 ATOM 4825 C CG . LEU . . 187 ? -103.461 -81.252 -69.914 1.00 81.75 0 B 1 ATOM 4826 C CD1 . LEU . . 187 ? -102.878 -81.633 -71.252 1.00 81.75 0 B 1 ATOM 4827 C CD2 . LEU . . 187 ? -104.553 -82.229 -69.517 1.00 81.75 0 B 1 ATOM 4828 N N . SER . . 188 ? -100.876 -79.725 -66.368 1.00 72.38 0 B 1 ATOM 4829 C CA . SER . . 188 ? -99.819 -79.771 -65.368 1.00 72.38 0 B 1 ATOM 4830 C C . SER . . 188 ? -100.388 -79.720 -63.957 1.00 72.38 0 B 1 ATOM 4831 O O . SER . . 188 ? -99.832 -80.334 -63.039 1.00 72.38 0 B 1 ATOM 4832 C CB . SER . . 188 ? -98.850 -78.618 -65.600 1.00 72.38 0 B 1 ATOM 4833 O OG . SER . . 188 ? -97.833 -78.604 -64.620 1.00 72.38 0 B 1 ATOM 4834 N N . VAL . . 189 ? -101.503 -79.013 -63.771 1.00 69.98 0 B 1 ATOM 4835 C CA . VAL . . 189 ? -102.137 -78.897 -62.463 1.00 69.98 0 B 1 ATOM 4836 C C . VAL . . 189 ? -102.644 -80.238 -61.958 1.00 69.98 0 B 1 ATOM 4837 O O . VAL . . 189 ? -102.802 -80.421 -60.747 1.00 69.98 0 B 1 ATOM 4838 C CB . VAL . . 189 ? -103.271 -77.853 -62.539 1.00 69.98 0 B 1 ATOM 4839 C CG1 . VAL . . 189 ? -104.136 -77.874 -61.294 1.00 69.98 0 B 1 ATOM 4840 C CG2 . VAL . . 189 ? -102.683 -76.472 -62.723 1.00 69.98 0 B 1 ATOM 4841 N N . HIS . . 190 ? -102.895 -81.194 -62.855 1.00 76.06 0 B 1 ATOM 4842 C CA . HIS . . 190 ? -103.316 -82.519 -62.419 1.00 76.06 0 B 1 ATOM 4843 C C . HIS . . 190 ? -102.271 -83.180 -61.531 1.00 76.06 0 B 1 ATOM 4844 O O . HIS . . 190 ? -102.614 -84.019 -60.689 1.00 76.06 0 B 1 ATOM 4845 C CB . HIS . . 190 ? -103.598 -83.400 -63.630 1.00 76.06 0 B 1 ATOM 4846 C CG . HIS . . 190 ? -104.062 -84.776 -63.275 1.00 76.06 0 B 1 ATOM 4847 C CD2 . HIS . . 190 ? -103.418 -85.965 -63.291 1.00 76.06 0 B 1 ATOM 4848 N ND1 . HIS . . 190 ? -105.337 -85.037 -62.820 1.00 76.06 0 B 1 ATOM 4849 C CE1 . HIS . . 190 ? -105.460 -86.330 -62.581 1.00 76.06 0 B 1 ATOM 4850 N NE2 . HIS . . 190 ? -104.310 -86.916 -62.859 1.00 76.06 0 B 1 ATOM 4851 N N . GLN . . 191 ? -101.001 -82.815 -61.697 1.00 69.99 0 B 1 ATOM 4852 C CA . GLN . . 191 ? -99.905 -83.396 -60.934 1.00 69.99 0 B 1 ATOM 4853 C C . GLN . . 191 ? -99.563 -82.571 -59.698 1.00 69.99 0 B 1 ATOM 4854 O O . GLN . . 191 ? -99.383 -83.127 -58.610 1.00 69.99 0 B 1 ATOM 4855 C CB . GLN . . 191 ? -98.671 -83.520 -61.824 1.00 69.99 0 B 1 ATOM 4856 C CG . GLN . . 191 ? -98.796 -84.540 -62.957 1.00 69.99 0 B 1 ATOM 4857 C CD . GLN . . 191 ? -99.543 -84.012 -64.170 1.00 69.99 0 B 1 ATOM 4858 N NE2 . GLN . . 191 ? -99.979 -84.921 -65.033 1.00 69.99 0 B 1 ATOM 4859 O OE1 . GLN . . 191 ? -99.725 -82.807 -64.330 1.00 69.99 0 B 1 ATOM 4860 N N . LEU . . 192 ? -99.463 -81.247 -59.853 1.00 64.06 0 B 1 ATOM 4861 C CA . LEU . . 192 ? -99.024 -80.398 -58.748 1.00 64.06 0 B 1 ATOM 4862 C C . LEU . . 192 ? -99.982 -80.457 -57.570 1.00 64.06 0 B 1 ATOM 4863 O O . LEU . . 192 ? -99.560 -80.292 -56.420 1.00 64.06 0 B 1 ATOM 4864 C CB . LEU . . 192 ? -98.868 -78.953 -59.214 1.00 64.06 0 B 1 ATOM 4865 C CG . LEU . . 192 ? -97.543 -78.622 -59.895 1.00 64.06 0 B 1 ATOM 4866 C CD1 . LEU . . 192 ? -97.485 -79.212 -61.282 1.00 64.06 0 B 1 ATOM 4867 C CD2 . LEU . . 192 ? -97.334 -77.124 -59.936 1.00 64.06 0 B 1 ATOM 4868 N N . VAL . . 193 ? -101.268 -80.682 -57.829 1.00 70.20 0 B 1 ATOM 4869 C CA . VAL . . 193 ? -102.223 -80.794 -56.734 1.00 70.20 0 B 1 ATOM 4870 C C . VAL . . 193 ? -101.934 -82.042 -55.912 1.00 70.20 0 B 1 ATOM 4871 O O . VAL . . 193 ? -102.083 -82.042 -54.684 1.00 70.20 0 B 1 ATOM 4872 C CB . VAL . . 193 ? -103.669 -80.785 -57.265 1.00 70.20 0 B 1 ATOM 4873 C CG1 . VAL . . 193 ? -103.961 -79.478 -57.981 1.00 70.20 0 B 1 ATOM 4874 C CG2 . VAL . . 193 ? -103.949 -81.991 -58.165 1.00 70.20 0 B 1 ATOM 4875 N N . GLU . . 194 ? -101.506 -83.116 -56.571 1.00 69.54 0 B 1 ATOM 4876 C CA . GLU . . 194 ? -101.173 -84.358 -55.891 1.00 69.54 0 B 1 ATOM 4877 C C . GLU . . 194 ? -99.736 -84.390 -55.398 1.00 69.54 0 B 1 ATOM 4878 O O . GLU . . 194 ? -99.454 -85.031 -54.379 1.00 69.54 0 B 1 ATOM 4879 C CB . GLU . . 194 ? -101.412 -85.544 -56.827 1.00 69.54 0 B 1 ATOM 4880 C CG . GLU . . 194 ? -102.874 -85.777 -57.161 1.00 69.54 0 B 1 ATOM 4881 C CD . GLU . . 194 ? -103.082 -86.961 -58.085 1.00 69.54 0 B 1 ATOM 4882 O OE1 . GLU . . 194 ? -102.078 -87.518 -58.577 1.00 69.54 0 B 1 ATOM 4883 O OE2 . GLU . . 194 ? -104.251 -87.337 -58.316 1.00 69.54 -1 B 1 ATOM 4884 N N . ASN . . 195 ? -98.826 -83.709 -56.093 1.00 61.82 0 B 1 ATOM 4885 C CA . ASN . . 195 ? -97.405 -83.750 -55.762 1.00 61.82 0 B 1 ATOM 4886 C C . ASN . . 195 ? -96.998 -82.599 -54.847 1.00 61.82 0 B 1 ATOM 4887 O O . ASN . . 195 ? -96.515 -82.824 -53.733 1.00 61.82 0 B 1 ATOM 4888 C CB . ASN . . 195 ? -96.576 -83.724 -57.049 1.00 61.82 0 B 1 ATOM 4889 C CG . ASN . . 195 ? -96.811 -84.942 -57.919 1.00 61.82 0 B 1 ATOM 4890 N ND2 . ASN . . 195 ? -96.472 -86.115 -57.398 1.00 61.82 0 B 1 ATOM 4891 O OD1 . ASN . . 195 ? -97.300 -84.832 -59.042 1.00 61.82 0 B 1 ATOM 4892 N N . THR . . 196 ? -97.193 -81.366 -55.302 1.00 59.07 0 B 1 ATOM 4893 C CA . THR . . 196 ? -96.688 -80.208 -54.580 1.00 59.07 0 B 1 ATOM 4894 C C . THR . . 196 ? -97.400 -80.015 -53.250 1.00 59.07 0 B 1 ATOM 4895 O O . THR . . 196 ? -98.581 -80.337 -53.091 1.00 59.07 0 B 1 ATOM 4896 C CB . THR . . 196 ? -96.838 -78.942 -55.416 1.00 59.07 0 B 1 ATOM 4897 C CG2 . THR . . 196 ? -96.151 -79.106 -56.746 1.00 59.07 0 B 1 ATOM 4898 O OG1 . THR . . 196 ? -98.228 -78.648 -55.611 1.00 59.07 0 B 1 ATOM 4899 N N . ASP . . 197 ? -96.652 -79.474 -52.288 1.00 59.24 0 B 1 ATOM 4900 C CA . ASP . . 197 ? -97.183 -79.040 -51.007 1.00 59.24 0 B 1 ATOM 4901 C C . ASP . . 197 ? -97.240 -77.526 -50.881 1.00 59.24 0 B 1 ATOM 4902 O O . ASP . . 197 ? -97.883 -77.023 -49.955 1.00 59.24 0 B 1 ATOM 4903 C CB . ASP . . 197 ? -96.336 -79.614 -49.865 1.00 59.24 0 B 1 ATOM 4904 C CG . ASP . . 197 ? -96.461 -81.122 -49.752 1.00 59.24 0 B 1 ATOM 4905 O OD1 . ASP . . 197 ? -97.532 -81.661 -50.101 1.00 59.24 0 B 1 ATOM 4906 O OD2 . ASP . . 197 ? -95.485 -81.770 -49.321 1.00 59.24 -1 B 1 ATOM 4907 N N . GLU . . 198 ? -96.579 -76.794 -51.775 1.00 55.91 0 B 1 ATOM 4908 C CA . GLU . . 198 ? -96.728 -75.352 -51.866 1.00 55.91 0 B 1 ATOM 4909 C C . GLU . . 198 ? -96.617 -74.943 -53.324 1.00 55.91 0 B 1 ATOM 4910 O O . GLU . . 198 ? -96.085 -75.678 -54.159 1.00 55.91 0 B 1 ATOM 4911 C CB . GLU . . 198 ? -95.680 -74.614 -51.034 1.00 55.91 0 B 1 ATOM 4912 C CG . GLU . . 198 ? -95.859 -74.752 -49.544 1.00 55.91 0 B 1 ATOM 4913 C CD . GLU . . 198 ? -94.863 -73.920 -48.763 1.00 55.91 0 B 1 ATOM 4914 O OE1 . GLU . . 198 ? -93.967 -73.323 -49.393 1.00 55.91 0 B 1 ATOM 4915 O OE2 . GLU . . 198 ? -94.979 -73.853 -47.522 1.00 55.91 -1 B 1 ATOM 4916 N N . THR . . 199 ? -97.137 -73.757 -53.623 1.00 54.96 0 B 1 ATOM 4917 C CA . THR . . 199 ? -97.101 -73.222 -54.977 1.00 54.96 0 B 1 ATOM 4918 C C . THR . . 199 ? -97.418 -71.739 -54.927 1.00 54.96 0 B 1 ATOM 4919 O O . THR . . 199 ? -98.450 -71.345 -54.378 1.00 54.96 0 B 1 ATOM 4920 C CB . THR . . 199 ? -98.097 -73.941 -55.887 1.00 54.96 0 B 1 ATOM 4921 C CG2 . THR . . 199 ? -98.130 -73.290 -57.246 1.00 54.96 0 B 1 ATOM 4922 O OG1 . THR . . 199 ? -97.728 -75.317 -56.024 1.00 54.96 0 B 1 ATOM 4923 N N . TYR . . 200 ? -96.542 -70.930 -55.512 1.00 52.54 0 B 1 ATOM 4924 C CA . TYR . . 200 ? -96.674 -69.476 -55.516 1.00 52.54 0 B 1 ATOM 4925 C C . TYR . . 200 ? -97.038 -69.055 -56.935 1.00 52.54 0 B 1 ATOM 4926 O O . TYR . . 200 ? -96.170 -68.938 -57.803 1.00 52.54 0 B 1 ATOM 4927 C CB . TYR . . 200 ? -95.387 -68.811 -55.037 1.00 52.54 0 B 1 ATOM 4928 C CG . TYR . . 200 ? -95.009 -69.075 -53.586 1.00 52.54 0 B 1 ATOM 4929 C CD1 . TYR . . 200 ? -95.865 -69.727 -52.706 1.00 52.54 0 B 1 ATOM 4930 C CD2 . TYR . . 200 ? -93.798 -68.638 -53.094 1.00 52.54 0 B 1 ATOM 4931 C CE1 . TYR . . 200 ? -95.508 -69.955 -51.396 1.00 52.54 0 B 1 ATOM 4932 C CE2 . TYR . . 200 ? -93.428 -68.860 -51.784 1.00 52.54 0 B 1 ATOM 4933 C CZ . TYR . . 200 ? -94.289 -69.517 -50.938 1.00 52.54 0 B 1 ATOM 4934 O OH . TYR . . 200 ? -93.926 -69.735 -49.629 1.00 52.54 0 B 1 ATOM 4935 N N . CYS . . 201 ? -98.330 -68.815 -57.157 1.00 58.71 0 B 1 ATOM 4936 C CA . CYS . . 201 ? -98.873 -68.576 -58.492 1.00 58.71 0 B 1 ATOM 4937 C C . CYS . . 201 ? -98.619 -67.131 -58.924 1.00 58.71 0 B 1 ATOM 4938 O O . CYS . . 201 ? -99.516 -66.288 -58.973 1.00 58.71 0 B 1 ATOM 4939 C CB . CYS . . 201 ? -100.357 -68.906 -58.512 1.00 58.71 0 B 1 ATOM 4940 S SG . CYS . . 201 ? -100.739 -70.651 -58.273 1.00 58.71 0 B 1 ATOM 4941 N N . ILE . . 202 ? -97.354 -66.853 -59.247 1.00 55.20 0 B 1 ATOM 4942 C CA . ILE . . 202 ? -97.022 -65.601 -59.912 1.00 55.20 0 B 1 ATOM 4943 C C . ILE . . 202 ? -97.713 -65.590 -61.272 1.00 55.20 0 B 1 ATOM 4944 O O . ILE . . 202 ? -97.992 -66.641 -61.858 1.00 55.20 0 B 1 ATOM 4945 C CB . ILE . . 202 ? -95.498 -65.430 -60.053 1.00 55.20 0 B 1 ATOM 4946 C CG1 . ILE . . 202 ? -94.834 -65.355 -58.675 1.00 55.20 0 B 1 ATOM 4947 C CG2 . ILE . . 202 ? -95.156 -64.181 -60.876 1.00 55.20 0 B 1 ATOM 4948 C CD1 . ILE . . 202 ? -93.322 -65.464 -58.702 1.00 55.20 0 B 1 ATOM 4949 N N . ASP . . 203 ? -98.014 -64.393 -61.772 1.00 64.82 0 B 1 ATOM 4950 C CA . ASP . . 203 ? -98.661 -64.250 -63.065 1.00 64.82 0 B 1 ATOM 4951 C C . ASP . . 203 ? -98.216 -62.941 -63.701 1.00 64.82 0 B 1 ATOM 4952 O O . ASP . . 203 ? -98.189 -61.901 -63.041 1.00 64.82 0 B 1 ATOM 4953 C CB . ASP . . 203 ? -100.182 -64.296 -62.921 1.00 64.82 0 B 1 ATOM 4954 C CG . ASP . . 203 ? -100.884 -64.438 -64.247 1.00 64.82 0 B 1 ATOM 4955 O OD1 . ASP . . 203 ? -100.198 -64.440 -65.290 1.00 64.82 0 B 1 ATOM 4956 O OD2 . ASP . . 203 ? -102.125 -64.566 -64.244 1.00 64.82 -1 B 1 ATOM 4957 N N . ASN . . 204 ? -97.883 -63.003 -64.992 1.00 66.39 0 B 1 ATOM 4958 C CA . ASN . . 204 ? -97.310 -61.855 -65.685 1.00 66.39 0 B 1 ATOM 4959 C C . ASN . . 204 ? -98.312 -60.731 -65.912 1.00 66.39 0 B 1 ATOM 4960 O O . ASN . . 204 ? -97.892 -59.589 -66.128 1.00 66.39 0 B 1 ATOM 4961 C CB . ASN . . 204 ? -96.774 -62.284 -67.047 1.00 66.39 0 B 1 ATOM 4962 C CG . ASN . . 204 ? -95.501 -63.090 -66.947 1.00 66.39 0 B 1 ATOM 4963 N ND2 . ASN . . 204 ? -94.593 -62.648 -66.088 1.00 66.39 0 B 1 ATOM 4964 O OD1 . ASN . . 204 ? -95.331 -64.098 -67.632 1.00 66.39 0 B 1 ATOM 4965 N N . GLU . . 205 ? -99.614 -61.023 -65.894 1.00 70.73 0 B 1 ATOM 4966 C CA . GLU . . 205 ? -100.616 -59.981 -66.101 1.00 70.73 0 B 1 ATOM 4967 C C . GLU . . 205 ? -100.497 -58.895 -65.041 1.00 70.73 0 B 1 ATOM 4968 O O . GLU . . 205 ? -100.185 -57.739 -65.346 1.00 70.73 0 B 1 ATOM 4969 C CB . GLU . . 205 ? -102.017 -60.597 -66.089 1.00 70.73 0 B 1 ATOM 4970 C CG . GLU . . 205 ? -103.149 -59.613 -66.345 1.00 70.73 0 B 1 ATOM 4971 C CD . GLU . . 205 ? -104.505 -60.286 -66.383 1.00 70.73 0 B 1 ATOM 4972 O OE1 . GLU . . 205 ? -104.563 -61.516 -66.172 1.00 70.73 0 B 1 ATOM 4973 O OE2 . GLU . . 205 ? -105.511 -59.588 -66.626 1.00 70.73 -1 B 1 ATOM 4974 N N . ALA . . 206 ? -100.735 -59.257 -63.781 1.00 65.87 0 B 1 ATOM 4975 C CA . ALA . . 206 ? -100.614 -58.290 -62.699 1.00 65.87 0 B 1 ATOM 4976 C C . ALA . . 206 ? -99.186 -57.786 -62.577 1.00 65.87 0 B 1 ATOM 4977 O O . ALA . . 206 ? -98.959 -56.592 -62.359 1.00 65.87 0 B 1 ATOM 4978 C CB . ALA . . 206 ? -101.065 -58.918 -61.384 1.00 65.87 0 B 1 ATOM 4979 N N . LEU . . 207 ? -98.212 -58.679 -62.761 1.00 61.77 0 B 1 ATOM 4980 C CA . LEU . . 207 ? -96.819 -58.355 -62.476 1.00 61.77 0 B 1 ATOM 4981 C C . LEU . . 207 ? -96.325 -57.197 -63.335 1.00 61.77 0 B 1 ATOM 4982 O O . LEU . . 207 ? -95.417 -56.464 -62.927 1.00 61.77 0 B 1 ATOM 4983 C CB . LEU . . 207 ? -95.970 -59.606 -62.681 1.00 61.77 0 B 1 ATOM 4984 C CG . LEU . . 207 ? -94.554 -59.675 -62.119 1.00 61.77 0 B 1 ATOM 4985 C CD1 . LEU . . 207 ? -94.239 -61.116 -61.799 1.00 61.77 0 B 1 ATOM 4986 C CD2 . LEU . . 207 ? -93.546 -59.153 -63.091 1.00 61.77 0 B 1 ATOM 4987 N N . TYR . . 208 ? -96.924 -56.997 -64.510 1.00 68.00 0 B 1 ATOM 4988 C CA . TYR . . 208 ? -96.696 -55.760 -65.246 1.00 68.00 0 B 1 ATOM 4989 C C . TYR . . 208 ? -97.318 -54.573 -64.524 1.00 68.00 0 B 1 ATOM 4990 O O . TYR . . 208 ? -96.687 -53.517 -64.397 1.00 68.00 0 B 1 ATOM 4991 C CB . TYR . . 208 ? -97.276 -55.866 -66.659 1.00 68.00 0 B 1 ATOM 4992 C CG . TYR . . 208 ? -96.547 -56.759 -67.650 1.00 68.00 0 B 1 ATOM 4993 C CD1 . TYR . . 208 ? -95.225 -57.143 -67.463 1.00 68.00 0 B 1 ATOM 4994 C CD2 . TYR . . 208 ? -97.197 -57.214 -68.786 1.00 68.00 0 B 1 ATOM 4995 C CE1 . TYR . . 208 ? -94.579 -57.947 -68.377 1.00 68.00 0 B 1 ATOM 4996 C CE2 . TYR . . 208 ? -96.560 -58.019 -69.701 1.00 68.00 0 B 1 ATOM 4997 C CZ . TYR . . 208 ? -95.252 -58.384 -69.493 1.00 68.00 0 B 1 ATOM 4998 O OH . TYR . . 208 ? -94.619 -59.190 -70.409 1.00 68.00 0 B 1 ATOM 4999 N N . ASP . . 209 ? -98.554 -54.727 -64.041 1.00 65.97 0 B 1 ATOM 5000 C CA . ASP . . 209 ? -99.261 -53.606 -63.430 1.00 65.97 0 B 1 ATOM 5001 C C . ASP . . 209 ? -98.537 -53.108 -62.186 1.00 65.97 0 B 1 ATOM 5002 O O . ASP . . 209 ? -98.489 -51.900 -61.930 1.00 65.97 0 B 1 ATOM 5003 C CB . ASP . . 209 ? -100.693 -54.013 -63.086 1.00 65.97 0 B 1 ATOM 5004 C CG . ASP . . 209 ? -101.534 -54.298 -64.317 1.00 65.97 0 B 1 ATOM 5005 O OD1 . ASP . . 209 ? -101.269 -53.699 -65.380 1.00 65.97 0 B 1 ATOM 5006 O OD2 . ASP . . 209 ? -102.466 -55.125 -64.221 1.00 65.97 -1 B 1 ATOM 5007 N N . ILE . . 210 ? -97.966 -54.025 -61.401 1.00 64.11 0 B 1 ATOM 5008 C CA . ILE . . 210 ? -97.098 -53.621 -60.300 1.00 64.11 0 B 1 ATOM 5009 C C . ILE . . 210 ? -95.907 -52.843 -60.828 1.00 64.11 0 B 1 ATOM 5010 O O . ILE . . 210 ? -95.411 -51.924 -60.165 1.00 64.11 0 B 1 ATOM 5011 C CB . ILE . . 210 ? -96.647 -54.851 -59.484 1.00 64.11 0 B 1 ATOM 5012 C CG1 . ILE . . 210 ? -97.821 -55.435 -58.689 1.00 64.11 0 B 1 ATOM 5013 C CG2 . ILE . . 210 ? -95.469 -54.489 -58.563 1.00 64.11 0 B 1 ATOM 5014 C CD1 . ILE . . 210 ? -98.681 -56.401 -59.450 1.00 64.11 0 B 1 ATOM 5015 N N . CYS . . 211 ? -95.428 -53.189 -62.020 1.00 72.04 0 B 1 ATOM 5016 C CA . CYS . . 211 ? -94.261 -52.512 -62.561 1.00 72.04 0 B 1 ATOM 5017 C C . CYS . . 211 ? -94.624 -51.164 -63.169 1.00 72.04 0 B 1 ATOM 5018 O O . CYS . . 211 ? -93.781 -50.261 -63.203 1.00 72.04 0 B 1 ATOM 5019 C CB . CYS . . 211 ? -93.576 -53.408 -63.589 1.00 72.04 0 B 1 ATOM 5020 S SG . CYS . . 211 ? -92.000 -52.768 -64.172 1.00 72.04 0 B 1 ATOM 5021 N N . PHE . . 212 ? -95.864 -51.002 -63.641 1.00 74.45 0 B 1 ATOM 5022 C CA . PHE . . 212 ? -96.321 -49.699 -64.116 1.00 74.45 0 B 1 ATOM 5023 C C . PHE . . 212 ? -96.799 -48.825 -62.962 1.00 74.45 0 B 1 ATOM 5024 O O . PHE . . 212 ? -96.240 -47.756 -62.707 1.00 74.45 0 B 1 ATOM 5025 C CB . PHE . . 212 ? -97.450 -49.860 -65.138 1.00 74.45 0 B 1 ATOM 5026 C CG . PHE . . 212 ? -97.010 -50.425 -66.455 1.00 74.45 0 B 1 ATOM 5027 C CD1 . PHE . . 212 ? -96.299 -49.648 -67.350 1.00 74.45 0 B 1 ATOM 5028 C CD2 . PHE . . 212 ? -97.348 -51.715 -66.818 1.00 74.45 0 B 1 ATOM 5029 C CE1 . PHE . . 212 ? -95.903 -50.157 -68.567 1.00 74.45 0 B 1 ATOM 5030 C CE2 . PHE . . 212 ? -96.957 -52.228 -68.037 1.00 74.45 0 B 1 ATOM 5031 C CZ . PHE . . 212 ? -96.235 -51.448 -68.913 1.00 74.45 0 B 1 ATOM 5032 N N . ARG . . 213 ? -97.835 -49.271 -62.251 1.00 70.04 0 B 1 ATOM 5033 C CA . ARG . . 213 ? -98.501 -48.407 -61.281 1.00 70.04 0 B 1 ATOM 5034 C C . ARG . . 213 ? -97.588 -48.067 -60.111 1.00 70.04 0 B 1 ATOM 5035 O O . ARG . . 213 ? -97.365 -46.890 -59.807 1.00 70.04 0 B 1 ATOM 5036 C CB . ARG . . 213 ? -99.783 -49.072 -60.788 1.00 70.04 0 B 1 ATOM 5037 C CG . ARG . . 213 ? -100.851 -49.167 -61.855 1.00 70.04 0 B 1 ATOM 5038 C CD . ARG . . 213 ? -102.112 -49.843 -61.351 1.00 70.04 0 B 1 ATOM 5039 N NE . ARG . . 213 ? -101.907 -51.262 -61.081 1.00 70.04 0 B 1 ATOM 5040 C CZ . ARG . . 213 ? -102.817 -52.073 -60.547 1.00 70.04 0 B 1 ATOM 5041 N NH1 . ARG . . 213 ? -104.022 -51.628 -60.209 1.00 70.04 1 B 1 ATOM 5042 N NH2 . ARG . . 213 ? -102.517 -53.348 -60.345 1.00 70.04 0 B 1 ATOM 5043 N N . THR . . 214 ? -97.046 -49.084 -59.443 1.00 67.63 0 B 1 ATOM 5044 C CA . THR . . 214 ? -96.320 -48.839 -58.204 1.00 67.63 0 B 1 ATOM 5045 C C . THR . . 214 ? -94.995 -48.131 -58.460 1.00 67.63 0 B 1 ATOM 5046 O O . THR . . 214 ? -94.595 -47.258 -57.682 1.00 67.63 0 B 1 ATOM 5047 C CB . THR . . 214 ? -96.082 -50.153 -57.468 1.00 67.63 0 B 1 ATOM 5048 C CG2 . THR . . 214 ? -95.411 -49.897 -56.137 1.00 67.63 0 B 1 ATOM 5049 O OG1 . THR . . 214 ? -97.333 -50.812 -57.240 1.00 67.63 0 B 1 ATOM 5050 N N . LEU . . 215 ? -94.304 -48.490 -59.544 1.00 69.68 0 B 1 ATOM 5051 C CA . LEU . . 215 ? -92.971 -47.969 -59.822 1.00 69.68 0 B 1 ATOM 5052 C C . LEU . . 215 ? -92.950 -46.864 -60.868 1.00 69.68 0 B 1 ATOM 5053 O O . LEU . . 215 ? -91.979 -46.101 -60.909 1.00 69.68 0 B 1 ATOM 5054 C CB . LEU . . 215 ? -92.043 -49.093 -60.290 1.00 69.68 0 B 1 ATOM 5055 C CG . LEU . . 215 ? -91.497 -50.003 -59.190 1.00 69.68 0 B 1 ATOM 5056 C CD1 . LEU . . 215 ? -92.570 -50.954 -58.693 1.00 69.68 0 B 1 ATOM 5057 C CD2 . LEU . . 215 ? -90.277 -50.760 -59.673 1.00 69.68 0 B 1 ATOM 5058 N N . LYS . . 216 ? -93.978 -46.764 -61.712 1.00 72.13 0 B 1 ATOM 5059 C CA . LYS . . 216 ? -94.057 -45.726 -62.739 1.00 72.13 0 B 1 ATOM 5060 C C . LYS . . 216 ? -92.860 -45.809 -63.687 1.00 72.13 0 B 1 ATOM 5061 O O . LYS . . 216 ? -92.041 -44.893 -63.788 1.00 72.13 0 B 1 ATOM 5062 C CB . LYS . . 216 ? -94.172 -44.342 -62.097 1.00 72.13 0 B 1 ATOM 5063 C CG . LYS . . 216 ? -95.447 -44.172 -61.297 1.00 72.13 0 B 1 ATOM 5064 C CD . LYS . . 216 ? -95.530 -42.813 -60.641 1.00 72.13 0 B 1 ATOM 5065 C CE . LYS . . 216 ? -96.858 -42.636 -59.938 1.00 72.13 0 B 1 ATOM 5066 N NZ . LYS . . 216 ? -96.998 -43.559 -58.781 1.00 72.13 1 B 1 ATOM 5067 N N . LEU . . 217 ? -92.779 -46.941 -64.381 1.00 74.32 0 B 1 ATOM 5068 C CA . LEU . . 217 ? -91.712 -47.226 -65.328 1.00 74.32 0 B 1 ATOM 5069 C C . LEU . . 217 ? -92.255 -47.195 -66.748 1.00 74.32 0 B 1 ATOM 5070 O O . LEU . . 217 ? -93.346 -47.705 -67.020 1.00 74.32 0 B 1 ATOM 5071 C CB . LEU . . 217 ? -91.077 -48.587 -65.036 1.00 74.32 0 B 1 ATOM 5072 C CG . LEU . . 217 ? -90.260 -48.668 -63.746 1.00 74.32 0 B 1 ATOM 5073 C CD1 . LEU . . 217 ? -89.909 -50.107 -63.446 1.00 74.32 0 B 1 ATOM 5074 C CD2 . LEU . . 217 ? -89.002 -47.814 -63.836 1.00 74.32 0 B 1 ATOM 5075 N N . THR . . 218 ? -91.478 -46.593 -67.649 1.00 83.93 0 B 1 ATOM 5076 C CA . THR . . 218 ? -91.927 -46.422 -69.026 1.00 83.93 0 B 1 ATOM 5077 C C . THR . . 218 ? -92.097 -47.763 -69.724 1.00 83.93 0 B 1 ATOM 5078 O O . THR . . 218 ? -93.003 -47.926 -70.551 1.00 83.93 0 B 1 ATOM 5079 C CB . THR . . 218 ? -90.933 -45.548 -69.793 1.00 83.93 0 B 1 ATOM 5080 C CG2 . THR . . 218 ? -90.821 -44.172 -69.157 1.00 83.93 0 B 1 ATOM 5081 O OG1 . THR . . 218 ? -89.644 -46.177 -69.796 1.00 83.93 0 B 1 ATOM 5082 N N . THR . . 219 ? -91.242 -48.733 -69.405 1.00 79.79 0 B 1 ATOM 5083 C CA . THR . . 219 ? -91.255 -50.025 -70.077 1.00 79.79 0 B 1 ATOM 5084 C C . THR . . 219 ? -90.731 -51.110 -69.133 1.00 79.79 0 B 1 ATOM 5085 O O . THR . . 219 ? -89.623 -50.972 -68.597 1.00 79.79 0 B 1 ATOM 5086 C CB . THR . . 219 ? -90.428 -49.956 -71.368 1.00 79.79 0 B 1 ATOM 5087 C CG2 . THR . . 219 ? -88.949 -49.700 -71.096 1.00 79.79 0 B 1 ATOM 5088 O OG1 . THR . . 219 ? -90.568 -51.179 -72.097 1.00 79.79 0 B 1 ATOM 5089 N N . PRO . . 220 ? -91.495 -52.189 -68.859 1.00 75.34 0 B 1 ATOM 5090 C CA . PRO . . 220 ? -90.912 -53.293 -68.087 1.00 75.34 0 B 1 ATOM 5091 C C . PRO . . 220 ? -89.951 -54.151 -68.893 1.00 75.34 0 B 1 ATOM 5092 O O . PRO . . 220 ? -90.375 -54.961 -69.724 1.00 75.34 0 B 1 ATOM 5093 C CB . PRO . . 220 ? -92.139 -54.102 -67.649 1.00 75.34 0 B 1 ATOM 5094 C CG . PRO . . 220 ? -93.173 -53.786 -68.611 1.00 75.34 0 B 1 ATOM 5095 C CD . PRO . . 220 ? -92.955 -52.355 -68.978 1.00 75.34 0 B 1 ATOM 5096 N N . THR . . 221 ? -88.656 -53.983 -68.645 1.00 75.33 0 B 1 ATOM 5097 C CA . THR . . 221 ? -87.657 -54.906 -69.162 1.00 75.33 0 B 1 ATOM 5098 C C . THR . . 221 ? -87.552 -56.099 -68.227 1.00 75.33 0 B 1 ATOM 5099 O O . THR . . 221 ? -87.631 -55.950 -67.005 1.00 75.33 0 B 1 ATOM 5100 C CB . THR . . 221 ? -86.293 -54.227 -69.281 1.00 75.33 0 B 1 ATOM 5101 C CG2 . THR . . 221 ? -86.367 -53.020 -70.201 1.00 75.33 0 B 1 ATOM 5102 O OG1 . THR . . 221 ? -85.850 -53.808 -67.984 1.00 75.33 0 B 1 ATOM 5103 N N . TYR . . 222 ? -87.367 -57.288 -68.808 1.00 70.08 0 B 1 ATOM 5104 C CA . TYR . . 222 ? -87.311 -58.504 -68.002 1.00 70.08 0 B 1 ATOM 5105 C C . TYR . . 222 ? -86.189 -58.458 -66.973 1.00 70.08 0 B 1 ATOM 5106 O O . TYR . . 222 ? -86.306 -59.068 -65.904 1.00 70.08 0 B 1 ATOM 5107 C CB . TYR . . 222 ? -87.148 -59.729 -68.893 1.00 70.08 0 B 1 ATOM 5108 C CG . TYR . . 222 ? -88.382 -60.078 -69.686 1.00 70.08 0 B 1 ATOM 5109 C CD1 . TYR . . 222 ? -89.477 -60.654 -69.067 1.00 70.08 0 B 1 ATOM 5110 C CD2 . TYR . . 222 ? -88.440 -59.869 -71.053 1.00 70.08 0 B 1 ATOM 5111 C CE1 . TYR . . 222 ? -90.603 -60.991 -69.777 1.00 70.08 0 B 1 ATOM 5112 C CE2 . TYR . . 222 ? -89.565 -60.205 -71.775 1.00 70.08 0 B 1 ATOM 5113 C CZ . TYR . . 222 ? -90.644 -60.768 -71.129 1.00 70.08 0 B 1 ATOM 5114 O OH . TYR . . 222 ? -91.772 -61.109 -71.834 1.00 70.08 0 B 1 ATOM 5115 N N . GLY . . 223 ? -85.099 -57.753 -67.273 1.00 68.37 0 B 1 ATOM 5116 C CA . GLY . . 223 ? -84.054 -57.576 -66.279 1.00 68.37 0 B 1 ATOM 5117 C C . GLY . . 223 ? -84.543 -56.809 -65.065 1.00 68.37 0 B 1 ATOM 5118 O O . GLY . . 223 ? -84.322 -57.218 -63.923 1.00 68.37 0 B 1 ATOM 5119 N N . ASP . . 224 ? -85.215 -55.684 -65.299 1.00 72.67 0 B 1 ATOM 5120 C CA . ASP . . 224 ? -85.817 -54.902 -64.228 1.00 72.67 0 B 1 ATOM 5121 C C . ASP . . 224 ? -87.144 -55.473 -63.750 1.00 72.67 0 B 1 ATOM 5122 O O . ASP . . 224 ? -87.735 -54.919 -62.818 1.00 72.67 0 B 1 ATOM 5123 C CB . ASP . . 224 ? -86.028 -53.459 -64.691 1.00 72.67 0 B 1 ATOM 5124 C CG . ASP . . 224 ? -84.724 -52.724 -64.930 1.00 72.67 0 B 1 ATOM 5125 O OD1 . ASP . . 224 ? -83.719 -53.050 -64.265 1.00 72.67 0 B 1 ATOM 5126 O OD2 . ASP . . 224 ? -84.705 -51.817 -65.787 1.00 72.67 -1 B 1 ATOM 5127 N N . LEU . . 225 ? -87.626 -56.554 -64.360 1.00 65.75 0 B 1 ATOM 5128 C CA . LEU . . 225 ? -88.919 -57.123 -64.013 1.00 65.75 0 B 1 ATOM 5129 C C . LEU . . 225 ? -88.825 -58.161 -62.908 1.00 65.75 0 B 1 ATOM 5130 O O . LEU . . 225 ? -89.781 -58.327 -62.143 1.00 65.75 0 B 1 ATOM 5131 C CB . LEU . . 225 ? -89.547 -57.775 -65.244 1.00 65.75 0 B 1 ATOM 5132 C CG . LEU . . 225 ? -90.989 -58.253 -65.136 1.00 65.75 0 B 1 ATOM 5133 C CD1 . LEU . . 225 ? -91.881 -57.070 -64.907 1.00 65.75 0 B 1 ATOM 5134 C CD2 . LEU . . 225 ? -91.397 -58.980 -66.391 1.00 65.75 0 B 1 ATOM 5135 N N . ASN . . 226 ? -87.701 -58.869 -62.822 1.00 57.80 0 B 1 ATOM 5136 C CA . ASN . . 226 ? -87.530 -59.972 -61.889 1.00 57.80 0 B 1 ATOM 5137 C C . ASN . . 226 ? -86.732 -59.594 -60.652 1.00 57.80 0 B 1 ATOM 5138 O O . ASN . . 226 ? -86.562 -60.435 -59.765 1.00 57.80 0 B 1 ATOM 5139 C CB . ASN . . 226 ? -86.854 -61.145 -62.597 1.00 57.80 0 B 1 ATOM 5140 C CG . ASN . . 226 ? -87.685 -61.683 -63.730 1.00 57.80 0 B 1 ATOM 5141 N ND2 . ASN . . 226 ? -88.892 -62.116 -63.409 1.00 57.80 0 B 1 ATOM 5142 O OD1 . ASN . . 226 ? -87.266 -61.680 -64.887 1.00 57.80 0 B 1 ATOM 5143 N N . HIS . . 227 ? -86.244 -58.355 -60.562 1.00 57.98 0 B 1 ATOM 5144 C CA . HIS . . 227 ? -85.605 -57.899 -59.334 1.00 57.98 0 B 1 ATOM 5145 C C . HIS . . 227 ? -86.567 -57.954 -58.156 1.00 57.98 0 B 1 ATOM 5146 O O . HIS . . 227 ? -86.132 -58.065 -57.004 1.00 57.98 0 B 1 ATOM 5147 C CB . HIS . . 227 ? -85.080 -56.479 -59.522 1.00 57.98 0 B 1 ATOM 5148 C CG . HIS . . 227 ? -84.243 -55.988 -58.383 1.00 57.98 0 B 1 ATOM 5149 C CD2 . HIS . . 227 ? -82.902 -55.972 -58.205 1.00 57.98 0 B 1 ATOM 5150 N ND1 . HIS . . 227 ? -84.786 -55.416 -57.253 1.00 57.98 0 B 1 ATOM 5151 C CE1 . HIS . . 227 ? -83.815 -55.077 -56.424 1.00 57.98 0 B 1 ATOM 5152 N NE2 . HIS . . 227 ? -82.662 -55.403 -56.979 1.00 57.98 0 B 1 ATOM 5153 N N . LEU . . 228 ? -87.869 -57.876 -58.424 1.00 57.49 0 B 1 ATOM 5154 C CA . LEU . . 228 ? -88.893 -58.010 -57.401 1.00 57.49 0 B 1 ATOM 5155 C C . LEU . . 228 ? -89.355 -59.448 -57.212 1.00 57.49 0 B 1 ATOM 5156 O O . LEU . . 228 ? -89.872 -59.777 -56.139 1.00 57.49 0 B 1 ATOM 5157 C CB . LEU . . 228 ? -90.090 -57.116 -57.745 1.00 57.49 0 B 1 ATOM 5158 C CG . LEU . . 228 ? -90.835 -57.316 -59.068 1.00 57.49 0 B 1 ATOM 5159 C CD1 . LEU . . 228 ? -91.975 -58.293 -58.946 1.00 57.49 0 B 1 ATOM 5160 C CD2 . LEU . . 228 ? -91.349 -55.984 -59.564 1.00 57.49 0 B 1 ATOM 5161 N N . VAL . . 229 ? -89.185 -60.307 -58.221 1.00 54.78 0 B 1 ATOM 5162 C CA . VAL . . 229 ? -89.498 -61.722 -58.049 1.00 54.78 0 B 1 ATOM 5163 C C . VAL . . 229 ? -88.322 -62.452 -57.416 1.00 54.78 0 B 1 ATOM 5164 O O . VAL . . 229 ? -88.500 -63.503 -56.793 1.00 54.78 0 B 1 ATOM 5165 C CB . VAL . . 229 ? -89.876 -62.374 -59.386 1.00 54.78 0 B 1 ATOM 5166 C CG1 . VAL . . 229 ? -90.284 -63.825 -59.153 1.00 54.78 0 B 1 ATOM 5167 C CG2 . VAL . . 229 ? -90.968 -61.593 -60.076 1.00 54.78 0 B 1 ATOM 5168 N N . SER . . 230 ? -87.106 -61.944 -57.598 1.00 52.36 0 B 1 ATOM 5169 C CA . SER . . 230 ? -85.977 -62.476 -56.850 1.00 52.36 0 B 1 ATOM 5170 C C . SER . . 230 ? -86.085 -62.126 -55.375 1.00 52.36 0 B 1 ATOM 5171 O O . SER . . 230 ? -85.629 -62.892 -54.520 1.00 52.36 0 B 1 ATOM 5172 C CB . SER . . 230 ? -84.671 -61.936 -57.419 1.00 52.36 0 B 1 ATOM 5173 O OG . SER . . 230 ? -84.558 -60.545 -57.178 1.00 52.36 0 B 1 ATOM 5174 N N . ALA . . 231 ? -86.688 -60.982 -55.063 1.00 52.08 0 B 1 ATOM 5175 C CA . ALA . . 231 ? -86.809 -60.519 -53.691 1.00 52.08 0 B 1 ATOM 5176 C C . ALA . . 231 ? -88.045 -61.053 -52.988 1.00 52.08 0 B 1 ATOM 5177 O O . ALA . . 231 ? -88.057 -61.114 -51.754 1.00 52.08 0 B 1 ATOM 5178 C CB . ALA . . 231 ? -86.833 -58.992 -53.659 1.00 52.08 0 B 1 ATOM 5179 N N . THR . . 232 ? -89.082 -61.442 -53.731 1.00 52.72 0 B 1 ATOM 5180 C CA . THR . . 232 ? -90.292 -61.938 -53.091 1.00 52.72 0 B 1 ATOM 5181 C C . THR . . 232 ? -90.092 -63.312 -52.475 1.00 52.72 0 B 1 ATOM 5182 O O . THR . . 232 ? -90.852 -63.685 -51.576 1.00 52.72 0 B 1 ATOM 5183 C CB . THR . . 232 ? -91.449 -62.001 -54.086 1.00 52.72 0 B 1 ATOM 5184 C CG2 . THR . . 232 ? -91.249 -63.120 -55.069 1.00 52.72 0 B 1 ATOM 5185 O OG1 . THR . . 232 ? -92.669 -62.242 -53.379 1.00 52.72 0 B 1 ATOM 5186 N N . MET . . 233 ? -89.103 -64.072 -52.953 1.00 50.57 0 B 1 ATOM 5187 C CA . MET . . 233 ? -88.781 -65.382 -52.409 1.00 50.57 0 B 1 ATOM 5188 C C . MET . . 233 ? -87.489 -65.403 -51.611 1.00 50.57 0 B 1 ATOM 5189 O O . MET . . 233 ? -87.323 -66.288 -50.767 1.00 50.57 0 B 1 ATOM 5190 C CB . MET . . 233 ? -88.701 -66.418 -53.537 1.00 50.57 0 B 1 ATOM 5191 C CG . MET . . 233 ? -87.645 -66.172 -54.584 1.00 50.57 0 B 1 ATOM 5192 S SD . MET . . 233 ? -87.703 -67.433 -55.873 1.00 50.57 0 B 1 ATOM 5193 C CE . MET . . 233 ? -89.097 -66.904 -56.849 1.00 50.57 0 B 1 ATOM 5194 N N . SER . . 234 ? -86.577 -64.460 -51.848 1.00 48.63 0 B 1 ATOM 5195 C CA . SER . . 234 ? -85.484 -64.255 -50.907 1.00 48.63 0 B 1 ATOM 5196 C C . SER . . 234 ? -86.028 -63.915 -49.529 1.00 48.63 0 B 1 ATOM 5197 O O . SER . . 234 ? -85.475 -64.340 -48.509 1.00 48.63 0 B 1 ATOM 5198 C CB . SER . . 234 ? -84.558 -63.146 -51.400 1.00 48.63 0 B 1 ATOM 5199 O OG . SER . . 234 ? -83.519 -62.899 -50.469 1.00 48.63 0 B 1 ATOM 5200 N N . GLY . . 235 ? -87.121 -63.153 -49.482 1.00 50.30 0 B 1 ATOM 5201 C CA . GLY . . 235 ? -87.775 -62.857 -48.224 1.00 50.30 0 B 1 ATOM 5202 C C . GLY . . 235 ? -88.485 -64.046 -47.612 1.00 50.30 0 B 1 ATOM 5203 O O . GLY . . 235 ? -88.788 -64.022 -46.416 1.00 50.30 0 B 1 ATOM 5204 N N . VAL . . 236 ? -88.770 -65.079 -48.406 1.00 51.16 0 B 1 ATOM 5205 C CA . VAL . . 236 ? -89.321 -66.312 -47.854 1.00 51.16 0 B 1 ATOM 5206 C C . VAL . . 236 ? -88.229 -67.126 -47.177 1.00 51.16 0 B 1 ATOM 5207 O O . VAL . . 236 ? -88.452 -67.742 -46.129 1.00 51.16 0 B 1 ATOM 5208 C CB . VAL . . 236 ? -90.019 -67.124 -48.958 1.00 51.16 0 B 1 ATOM 5209 C CG1 . VAL . . 236 ? -90.466 -68.467 -48.420 1.00 51.16 0 B 1 ATOM 5210 C CG2 . VAL . . 236 ? -91.197 -66.365 -49.515 1.00 51.16 0 B 1 ATOM 5211 N N . THR . . 237 ? -87.038 -67.139 -47.768 1.00 49.72 0 B 1 ATOM 5212 C CA . THR . . 237 ? -85.934 -67.963 -47.302 1.00 49.72 0 B 1 ATOM 5213 C C . THR . . 237 ? -85.022 -67.239 -46.324 1.00 49.72 0 B 1 ATOM 5214 O O . THR . . 237 ? -84.294 -67.900 -45.573 1.00 49.72 0 B 1 ATOM 5215 C CB . THR . . 237 ? -85.125 -68.451 -48.505 1.00 49.72 0 B 1 ATOM 5216 C CG2 . THR . . 237 ? -83.947 -69.294 -48.073 1.00 49.72 0 B 1 ATOM 5217 O OG1 . THR . . 237 ? -85.975 -69.227 -49.359 1.00 49.72 0 B 1 ATOM 5218 N N . THR . . 238 ? -85.066 -65.906 -46.292 1.00 51.48 0 B 1 ATOM 5219 C CA . THR . . 238 ? -84.252 -65.143 -45.351 1.00 51.48 0 B 1 ATOM 5220 C C . THR . . 238 ? -84.498 -65.569 -43.912 1.00 51.48 0 B 1 ATOM 5221 O O . THR . . 238 ? -83.600 -65.458 -43.069 1.00 51.48 0 B 1 ATOM 5222 C CB . THR . . 238 ? -84.538 -63.651 -45.500 1.00 51.48 0 B 1 ATOM 5223 C CG2 . THR . . 238 ? -85.958 -63.331 -45.068 1.00 51.48 0 B 1 ATOM 5224 O OG1 . THR . . 238 ? -83.621 -62.903 -44.693 1.00 51.48 0 B 1 ATOM 5225 N N . CYS . . 239 ? -85.700 -66.061 -43.613 1.00 52.15 0 B 1 ATOM 5226 C CA . CYS . . 239 ? -85.992 -66.512 -42.262 1.00 52.15 0 B 1 ATOM 5227 C C . CYS . . 239 ? -85.136 -67.713 -41.886 1.00 52.15 0 B 1 ATOM 5228 O O . CYS . . 239 ? -84.836 -67.915 -40.705 1.00 52.15 0 B 1 ATOM 5229 C CB . CYS . . 239 ? -87.474 -66.841 -42.141 1.00 52.15 0 B 1 ATOM 5230 S SG . CYS . . 239 ? -87.998 -67.081 -40.458 1.00 52.15 0 B 1 ATOM 5231 N N . LEU . . 240 ? -84.733 -68.515 -42.872 1.00 51.83 0 B 1 ATOM 5232 C CA . LEU . . 240 ? -83.744 -69.562 -42.645 1.00 51.83 0 B 1 ATOM 5233 C C . LEU . . 240 ? -82.342 -68.974 -42.591 1.00 51.83 0 B 1 ATOM 5234 O O . LEU . . 240 ? -81.621 -69.140 -41.603 1.00 51.83 0 B 1 ATOM 5235 C CB . LEU . . 240 ? -83.822 -70.615 -43.753 1.00 51.83 0 B 1 ATOM 5236 C CG . LEU . . 240 ? -85.093 -71.457 -43.841 1.00 51.83 0 B 1 ATOM 5237 C CD1 . LEU . . 240 ? -85.074 -72.343 -45.070 1.00 51.83 0 B 1 ATOM 5238 C CD2 . LEU . . 240 ? -85.249 -72.291 -42.599 1.00 51.83 0 B 1 ATOM 5239 N N . ARG . . 241 ? -81.956 -68.259 -43.648 1.00 50.78 0 B 1 ATOM 5240 C CA . ARG . . 241 ? -80.581 -67.803 -43.803 1.00 50.78 0 B 1 ATOM 5241 C C . ARG . . 241 ? -80.143 -66.861 -42.692 1.00 50.78 0 B 1 ATOM 5242 O O . ARG . . 241 ? -78.939 -66.709 -42.462 1.00 50.78 0 B 1 ATOM 5243 C CB . ARG . . 241 ? -80.416 -67.120 -45.159 1.00 50.78 0 B 1 ATOM 5244 C CG . ARG . . 241 ? -80.476 -68.090 -46.299 1.00 50.78 0 B 1 ATOM 5245 C CD . ARG . . 241 ? -80.250 -67.446 -47.639 1.00 50.78 0 B 1 ATOM 5246 N NE . ARG . . 241 ? -81.348 -66.562 -48.030 1.00 50.78 0 B 1 ATOM 5247 C CZ . ARG . . 241 ? -81.266 -65.248 -48.230 1.00 50.78 0 B 1 ATOM 5248 N NH1 . ARG . . 241 ? -80.125 -64.581 -48.103 1.00 50.78 1 B 1 ATOM 5249 N NH2 . ARG . . 241 ? -82.356 -64.587 -48.586 1.00 50.78 0 B 1 ATOM 5250 N N . PHE . . 242 ? -81.081 -66.229 -41.999 1.00 53.33 0 B 1 ATOM 5251 C CA . PHE . . 242 ? -80.778 -65.191 -41.028 1.00 53.33 0 B 1 ATOM 5252 C C . PHE . . 242 ? -81.592 -65.387 -39.760 1.00 53.33 0 B 1 ATOM 5253 O O . PHE . . 242 ? -82.641 -66.040 -39.781 1.00 53.33 0 B 1 ATOM 5254 C CB . PHE . . 242 ? -81.065 -63.814 -41.633 1.00 53.33 0 B 1 ATOM 5255 C CG . PHE . . 242 ? -80.179 -63.474 -42.785 1.00 53.33 0 B 1 ATOM 5256 C CD1 . PHE . . 242 ? -78.882 -63.063 -42.574 1.00 53.33 0 B 1 ATOM 5257 C CD2 . PHE . . 242 ? -80.644 -63.564 -44.078 1.00 53.33 0 B 1 ATOM 5258 C CE1 . PHE . . 242 ? -78.066 -62.749 -43.630 1.00 53.33 0 B 1 ATOM 5259 C CE2 . PHE . . 242 ? -79.834 -63.248 -45.136 1.00 53.33 0 B 1 ATOM 5260 C CZ . PHE . . 242 ? -78.542 -62.840 -44.912 1.00 53.33 0 B 1 ATOM 5261 N N . PRO . . 243 ? -81.140 -64.831 -38.633 1.00 55.83 0 B 1 ATOM 5262 C CA . PRO . . 243 ? -81.827 -65.092 -37.366 1.00 55.83 0 B 1 ATOM 5263 C C . PRO . . 243 ? -83.019 -64.178 -37.162 1.00 55.83 0 B 1 ATOM 5264 O O . PRO . . 243 ? -82.916 -62.953 -37.269 1.00 55.83 0 B 1 ATOM 5265 C CB . PRO . . 243 ? -80.742 -64.814 -36.322 1.00 55.83 0 B 1 ATOM 5266 C CG . PRO . . 243 ? -79.934 -63.748 -36.945 1.00 55.83 0 B 1 ATOM 5267 C CD . PRO . . 243 ? -79.926 -64.022 -38.418 1.00 55.83 0 B 1 ATOM 5268 N N . GLY . . 244 ? -84.147 -64.789 -36.840 1.00 57.19 0 B 1 ATOM 5269 C CA . GLY . . 244 ? -85.389 -64.066 -36.621 1.00 57.19 0 B 1 ATOM 5270 C C . GLY . . 244 ? -85.777 -64.067 -35.158 1.00 57.19 0 B 1 ATOM 5271 O O . GLY . . 244 ? -85.617 -65.075 -34.467 1.00 57.19 0 B 1 ATOM 5272 N N . GLN . . 245 ? -86.277 -62.922 -34.690 1.00 63.66 0 B 1 ATOM 5273 C CA . GLN . . 245 ? -86.925 -62.876 -33.386 1.00 63.66 0 B 1 ATOM 5274 C C . GLN . . 245 ? -88.062 -63.882 -33.328 1.00 63.66 0 B 1 ATOM 5275 O O . GLN . . 245 ? -88.295 -64.514 -32.292 1.00 63.66 0 B 1 ATOM 5276 C CB . GLN . . 245 ? -87.439 -61.466 -33.116 1.00 63.66 0 B 1 ATOM 5277 C CG . GLN . . 245 ? -86.340 -60.422 -33.013 1.00 63.66 0 B 1 ATOM 5278 C CD . GLN . . 245 ? -86.881 -59.015 -32.857 1.00 63.66 0 B 1 ATOM 5279 N NE2 . GLN . . 245 ? -85.981 -58.050 -32.706 1.00 63.66 0 B 1 ATOM 5280 O OE1 . GLN . . 245 ? -88.092 -58.795 -32.880 1.00 63.66 0 B 1 ATOM 5281 N N . LEU . . 246 ? -88.781 -64.034 -34.433 1.00 56.00 0 B 1 ATOM 5282 C CA . LEU . . 246 ? -89.655 -65.168 -34.674 1.00 56.00 0 B 1 ATOM 5283 C C . LEU . . 246 ? -89.193 -65.813 -35.969 1.00 56.00 0 B 1 ATOM 5284 O O . LEU . . 246 ? -88.996 -65.120 -36.972 1.00 56.00 0 B 1 ATOM 5285 C CB . LEU . . 246 ? -91.115 -64.740 -34.764 1.00 56.00 0 B 1 ATOM 5286 C CG . LEU . . 246 ? -92.154 -65.862 -34.719 1.00 56.00 0 B 1 ATOM 5287 C CD1 . LEU . . 246 ? -93.446 -65.325 -34.162 1.00 56.00 0 B 1 ATOM 5288 C CD2 . LEU . . 246 ? -92.399 -66.489 -36.077 1.00 56.00 0 B 1 ATOM 5289 N N . ASN . . 247 ? -89.014 -67.128 -35.943 1.00 55.40 0 B 1 ATOM 5290 C CA . ASN . . 247 ? -88.371 -67.858 -37.022 1.00 55.40 0 B 1 ATOM 5291 C C . ASN . . 247 ? -89.385 -68.704 -37.777 1.00 55.40 0 B 1 ATOM 5292 O O . ASN . . 247 ? -90.457 -69.035 -37.267 1.00 55.40 0 B 1 ATOM 5293 C CB . ASN . . 247 ? -87.253 -68.743 -36.473 1.00 55.40 0 B 1 ATOM 5294 C CG . ASN . . 247 ? -86.059 -67.941 -36.011 1.00 55.40 0 B 1 ATOM 5295 N ND2 . ASN . . 247 ? -85.562 -68.254 -34.823 1.00 55.40 0 B 1 ATOM 5296 O OD1 . ASN . . 247 ? -85.603 -67.033 -36.704 1.00 55.40 0 B 1 ATOM 5297 N N . ALA . . 248 ? -89.025 -69.059 -39.007 1.00 55.47 0 B 1 ATOM 5298 C CA . ALA . . 248 ? -89.909 -69.843 -39.854 1.00 55.47 0 B 1 ATOM 5299 C C . ALA . . 248 ? -89.100 -70.516 -40.949 1.00 55.47 0 B 1 ATOM 5300 O O . ALA . . 248 ? -88.068 -70.000 -41.388 1.00 55.47 0 B 1 ATOM 5301 C CB . ALA . . 248 ? -91.006 -68.980 -40.482 1.00 55.47 0 B 1 ATOM 5302 N N . ASP . . 249 ? -89.590 -71.670 -41.382 1.00 56.05 0 B 1 ATOM 5303 C CA . ASP . . 249 ? -89.038 -72.416 -42.500 1.00 56.05 0 B 1 ATOM 5304 C C . ASP . . 249 ? -90.130 -72.626 -43.540 1.00 56.05 0 B 1 ATOM 5305 O O . ASP . . 249 ? -91.295 -72.288 -43.327 1.00 56.05 0 B 1 ATOM 5306 C CB . ASP . . 249 ? -88.450 -73.754 -42.036 1.00 56.05 0 B 1 ATOM 5307 C CG . ASP . . 249 ? -89.481 -74.672 -41.403 1.00 56.05 0 B 1 ATOM 5308 O OD1 . ASP . . 249 ? -90.643 -74.261 -41.219 1.00 56.05 0 B 1 ATOM 5309 O OD2 . ASP . . 249 ? -89.119 -75.826 -41.094 1.00 56.05 -1 B 1 ATOM 5310 N N . LEU . . 250 ? -89.739 -73.212 -44.670 1.00 55.01 0 B 1 ATOM 5311 C CA . LEU . . 250 ? -90.697 -73.515 -45.724 1.00 55.01 0 B 1 ATOM 5312 C C . LEU . . 250 ? -91.778 -74.479 -45.259 1.00 55.01 0 B 1 ATOM 5313 O O . LEU . . 250 ? -92.862 -74.507 -45.851 1.00 55.01 0 B 1 ATOM 5314 C CB . LEU . . 250 ? -89.969 -74.095 -46.937 1.00 55.01 0 B 1 ATOM 5315 C CG . LEU . . 250 ? -89.311 -73.112 -47.909 1.00 55.01 0 B 1 ATOM 5316 C CD1 . LEU . . 250 ? -90.347 -72.242 -48.595 1.00 55.01 0 B 1 ATOM 5317 C CD2 . LEU . . 250 ? -88.284 -72.246 -47.202 1.00 55.01 0 B 1 ATOM 5318 N N . ARG . . 251 ? -91.515 -75.262 -44.213 1.00 56.12 0 B 1 ATOM 5319 C CA . ARG . . 251 ? -92.517 -76.179 -43.691 1.00 56.12 0 B 1 ATOM 5320 C C . ARG . . 251 ? -93.506 -75.468 -42.781 1.00 56.12 0 B 1 ATOM 5321 O O . ARG . . 251 ? -94.677 -75.858 -42.719 1.00 56.12 0 B 1 ATOM 5322 C CB . ARG . . 251 ? -91.834 -77.321 -42.940 1.00 56.12 0 B 1 ATOM 5323 C CG . ARG . . 251 ? -92.767 -78.429 -42.494 1.00 56.12 0 B 1 ATOM 5324 C CD . ARG . . 251 ? -92.002 -79.542 -41.817 1.00 56.12 0 B 1 ATOM 5325 N NE . ARG . . 251 ? -91.120 -80.241 -42.746 1.00 56.12 0 B 1 ATOM 5326 C CZ . ARG . . 251 ? -91.503 -81.203 -43.582 1.00 56.12 0 B 1 ATOM 5327 N NH1 . ARG . . 251 ? -92.769 -81.604 -43.643 1.00 56.12 1 B 1 ATOM 5328 N NH2 . ARG . . 251 ? -90.607 -81.768 -44.376 1.00 56.12 0 B 1 ATOM 5329 N N . LYS . . 252 ? -93.060 -74.429 -42.076 1.00 58.37 0 B 1 ATOM 5330 C CA . LYS . . 252 ? -93.963 -73.694 -41.202 1.00 58.37 0 B 1 ATOM 5331 C C . LYS . . 252 ? -95.005 -72.943 -42.012 1.00 58.37 0 B 1 ATOM 5332 O O . LYS . . 252 ? -96.184 -72.913 -41.643 1.00 58.37 0 B 1 ATOM 5333 C CB . LYS . . 252 ? -93.161 -72.743 -40.321 1.00 58.37 0 B 1 ATOM 5334 C CG . LYS . . 252 ? -93.974 -72.064 -39.244 1.00 58.37 0 B 1 ATOM 5335 C CD . LYS . . 252 ? -93.118 -71.154 -38.390 1.00 58.37 0 B 1 ATOM 5336 C CE . LYS . . 252 ? -92.230 -71.949 -37.441 1.00 58.37 0 B 1 ATOM 5337 N NZ . LYS . . 252 ? -91.524 -71.100 -36.457 1.00 58.37 1 B 1 ATOM 5338 N N . LEU . . 253 ? -94.587 -72.341 -43.122 1.00 57.40 0 B 1 ATOM 5339 C CA . LEU . . 253 ? -95.535 -71.691 -44.015 1.00 57.40 0 B 1 ATOM 5340 C C . LEU . . 253 ? -96.540 -72.692 -44.563 1.00 57.40 0 B 1 ATOM 5341 O O . LEU . . 253 ? -97.717 -72.366 -44.746 1.00 57.40 0 B 1 ATOM 5342 C CB . LEU . . 253 ? -94.784 -70.999 -45.148 1.00 57.40 0 B 1 ATOM 5343 C CG . LEU . . 253 ? -94.232 -69.611 -44.830 1.00 57.40 0 B 1 ATOM 5344 C CD1 . LEU . . 253 ? -93.100 -69.661 -43.835 1.00 57.40 0 B 1 ATOM 5345 C CD2 . LEU . . 253 ? -93.771 -68.952 -46.109 1.00 57.40 0 B 1 ATOM 5346 N N . ALA . . 254 ? -96.098 -73.923 -44.813 1.00 55.98 0 B 1 ATOM 5347 C CA . ALA . . 254 ? -97.003 -74.945 -45.322 1.00 55.98 0 B 1 ATOM 5348 C C . ALA . . 254 ? -98.074 -75.286 -44.297 1.00 55.98 0 B 1 ATOM 5349 O O . ALA . . 254 ? -99.271 -75.095 -44.538 1.00 55.98 0 B 1 ATOM 5350 C CB . ALA . . 254 ? -96.214 -76.196 -45.700 1.00 55.98 0 B 1 ATOM 5351 N N . VAL . . 255 ? -97.654 -75.782 -43.133 1.00 59.07 0 B 1 ATOM 5352 C CA . VAL . . 255 ? -98.598 -76.322 -42.159 1.00 59.07 0 B 1 ATOM 5353 C C . VAL . . 255 ? -99.523 -75.247 -41.614 1.00 59.07 0 B 1 ATOM 5354 O O . VAL . . 255 ? -100.648 -75.546 -41.198 1.00 59.07 0 B 1 ATOM 5355 C CB . VAL . . 255 ? -97.844 -77.033 -41.020 1.00 59.07 0 B 1 ATOM 5356 C CG1 . VAL . . 255 ? -96.960 -76.065 -40.249 1.00 59.07 0 B 1 ATOM 5357 C CG2 . VAL . . 255 ? -98.829 -77.688 -40.084 1.00 59.07 0 B 1 ATOM 5358 N N . ASN . . 256 ? -99.077 -73.992 -41.594 1.00 60.41 0 B 1 ATOM 5359 C CA . ASN . . 256 ? -99.868 -72.897 -41.053 1.00 60.41 0 B 1 ATOM 5360 C C . ASN . . 256 ? -100.632 -72.125 -42.123 1.00 60.41 0 B 1 ATOM 5361 O O . ASN . . 256 ? -101.254 -71.108 -41.803 1.00 60.41 0 B 1 ATOM 5362 C CB . ASN . . 256 ? -98.969 -71.946 -40.266 1.00 60.41 0 B 1 ATOM 5363 C CG . ASN . . 256 ? -98.487 -72.546 -38.966 1.00 60.41 0 B 1 ATOM 5364 N ND2 . ASN . . 256 ? -97.216 -72.345 -38.659 1.00 60.41 0 B 1 ATOM 5365 O OD1 . ASN . . 256 ? -99.249 -73.184 -38.245 1.00 60.41 0 B 1 ATOM 5366 N N . MET . . 257 ? -100.601 -72.580 -43.386 1.00 59.82 0 B 1 ATOM 5367 C CA . MET . . 257 ? -101.407 -71.962 -44.434 1.00 59.82 0 B 1 ATOM 5368 C C . MET . . 257 ? -102.015 -72.990 -45.382 1.00 59.82 0 B 1 ATOM 5369 O O . MET . . 257 ? -102.381 -72.634 -46.509 1.00 59.82 0 B 1 ATOM 5370 C CB . MET . . 257 ? -100.581 -70.973 -45.249 1.00 59.82 0 B 1 ATOM 5371 C CG . MET . . 257 ? -100.033 -69.821 -44.457 1.00 59.82 0 B 1 ATOM 5372 S SD . MET . . 257 ? -99.264 -68.606 -45.531 1.00 59.82 0 B 1 ATOM 5373 C CE . MET . . 257 ? -97.834 -69.526 -46.061 1.00 59.82 0 B 1 ATOM 5374 N N . VAL . . 258 ? -102.130 -74.246 -44.964 1.00 59.51 0 B 1 ATOM 5375 C CA . VAL . . 258 ? -102.654 -75.310 -45.815 1.00 59.51 0 B 1 ATOM 5376 C C . VAL . . 258 ? -103.690 -76.090 -45.013 1.00 59.51 0 B 1 ATOM 5377 O O . VAL . . 258 ? -103.361 -77.128 -44.421 1.00 59.51 0 B 1 ATOM 5378 C CB . VAL . . 258 ? -101.528 -76.220 -46.327 1.00 59.51 0 B 1 ATOM 5379 C CG1 . VAL . . 258 ? -102.102 -77.379 -47.112 1.00 59.51 0 B 1 ATOM 5380 C CG2 . VAL . . 258 ? -100.566 -75.436 -47.207 1.00 59.51 0 B 1 ATOM 5381 N N . PRO . . 259 ? -104.936 -75.614 -44.939 1.00 62.78 0 B 1 ATOM 5382 C CA . PRO . . 259 ? -105.978 -76.393 -44.253 1.00 62.78 0 B 1 ATOM 5383 C C . PRO . . 259 ? -106.175 -77.777 -44.829 1.00 62.78 0 B 1 ATOM 5384 O O . PRO . . 259 ? -106.524 -78.706 -44.091 1.00 62.78 0 B 1 ATOM 5385 C CB . PRO . . 259 ? -107.233 -75.531 -44.439 1.00 62.78 0 B 1 ATOM 5386 C CG . PRO . . 259 ? -106.721 -74.159 -44.617 1.00 62.78 0 B 1 ATOM 5387 C CD . PRO . . 259 ? -105.425 -74.288 -45.348 1.00 62.78 0 B 1 ATOM 5388 N N . PHE . . 260 ? -105.970 -77.937 -46.132 1.00 67.23 0 B 1 ATOM 5389 C CA . PHE . . 260 ? -106.145 -79.207 -46.815 1.00 67.23 0 B 1 ATOM 5390 C C . PHE . . 260 ? -105.101 -79.280 -47.915 1.00 67.23 0 B 1 ATOM 5391 O O . PHE . . 260 ? -104.786 -78.255 -48.529 1.00 67.23 0 B 1 ATOM 5392 C CB . PHE . . 260 ? -107.559 -79.340 -47.393 1.00 67.23 0 B 1 ATOM 5393 C CG . PHE . . 260 ? -108.625 -79.453 -46.344 1.00 67.23 0 B 1 ATOM 5394 C CD1 . PHE . . 260 ? -108.931 -80.678 -45.777 1.00 67.23 0 B 1 ATOM 5395 C CD2 . PHE . . 260 ? -109.301 -78.329 -45.904 1.00 67.23 0 B 1 ATOM 5396 C CE1 . PHE . . 260 ? -109.908 -80.782 -44.807 1.00 67.23 0 B 1 ATOM 5397 C CE2 . PHE . . 260 ? -110.273 -78.427 -44.934 1.00 67.23 0 B 1 ATOM 5398 C CZ . PHE . . 260 ? -110.578 -79.653 -44.384 1.00 67.23 0 B 1 ATOM 5399 N N . PRO . . 261 ? -104.561 -80.469 -48.202 1.00 65.05 0 B 1 ATOM 5400 C CA . PRO . . 261 ? -103.333 -80.533 -49.011 1.00 65.05 0 B 1 ATOM 5401 C C . PRO . . 261 ? -103.494 -80.005 -50.422 1.00 65.05 0 B 1 ATOM 5402 O O . PRO . . 261 ? -102.529 -79.481 -50.990 1.00 65.05 0 B 1 ATOM 5403 C CB . PRO . . 261 ? -102.998 -82.029 -49.005 1.00 65.05 0 B 1 ATOM 5404 C CG . PRO . . 261 ? -104.313 -82.697 -48.840 1.00 65.05 0 B 1 ATOM 5405 C CD . PRO . . 261 ? -105.123 -81.808 -47.952 1.00 65.05 0 B 1 ATOM 5406 N N . ARG . . 262 ? -104.685 -80.119 -51.006 1.00 71.80 0 B 1 ATOM 5407 C CA . ARG . . 262 ? -104.900 -79.632 -52.360 1.00 71.80 0 B 1 ATOM 5408 C C . ARG . . 262 ? -105.043 -78.118 -52.424 1.00 71.80 0 B 1 ATOM 5409 O O . ARG . . 262 ? -104.791 -77.534 -53.483 1.00 71.80 0 B 1 ATOM 5410 C CB . ARG . . 262 ? -106.139 -80.296 -52.958 1.00 71.80 0 B 1 ATOM 5411 C CG . ARG . . 262 ? -105.969 -81.783 -53.184 1.00 71.80 0 B 1 ATOM 5412 C CD . ARG . . 262 ? -107.212 -82.414 -53.777 1.00 71.80 0 B 1 ATOM 5413 N NE . ARG . . 262 ? -107.478 -81.933 -55.129 1.00 71.80 0 B 1 ATOM 5414 C CZ . ARG . . 262 ? -108.564 -82.229 -55.839 1.00 71.80 0 B 1 ATOM 5415 N NH1 . ARG . . 262 ? -109.513 -83.018 -55.350 1.00 71.80 1 B 1 ATOM 5416 N NH2 . ARG . . 262 ? -108.700 -81.732 -57.058 1.00 71.80 0 B 1 ATOM 5417 N N . LEU . . 263 ? -105.425 -77.475 -51.324 1.00 66.46 0 B 1 ATOM 5418 C CA . LEU . . 263 ? -105.607 -76.024 -51.289 1.00 66.46 0 B 1 ATOM 5419 C C . LEU . . 263 ? -104.321 -75.340 -50.823 1.00 66.46 0 B 1 ATOM 5420 O O . LEU . . 263 ? -104.309 -74.534 -49.894 1.00 66.46 0 B 1 ATOM 5421 C CB . LEU . . 263 ? -106.780 -75.669 -50.385 1.00 66.46 0 B 1 ATOM 5422 C CG . LEU . . 263 ? -108.155 -76.172 -50.823 1.00 66.46 0 B 1 ATOM 5423 C CD1 . LEU . . 263 ? -109.169 -75.915 -49.730 1.00 66.46 0 B 1 ATOM 5424 C CD2 . LEU . . 263 ? -108.598 -75.516 -52.115 1.00 66.46 0 B 1 ATOM 5425 N N . HIS . . 264 ? -103.227 -75.678 -51.506 1.00 60.03 0 B 1 ATOM 5426 C CA . HIS . . 264 ? -101.895 -75.199 -51.159 1.00 60.03 0 B 1 ATOM 5427 C C . HIS . . 264 ? -101.328 -74.233 -52.192 1.00 60.03 0 B 1 ATOM 5428 O O . HIS . . 264 ? -100.112 -74.026 -52.234 1.00 60.03 0 B 1 ATOM 5429 C CB . HIS . . 264 ? -100.949 -76.382 -50.969 1.00 60.03 0 B 1 ATOM 5430 C CG . HIS . . 264 ? -100.751 -77.204 -52.201 1.00 60.03 0 B 1 ATOM 5431 C CD2 . HIS . . 264 ? -99.729 -77.256 -53.086 1.00 60.03 0 B 1 ATOM 5432 N ND1 . HIS . . 264 ? -101.676 -78.129 -52.629 1.00 60.03 0 B 1 ATOM 5433 C CE1 . HIS . . 264 ? -101.238 -78.710 -53.730 1.00 60.03 0 B 1 ATOM 5434 N NE2 . HIS . . 264 ? -100.058 -78.199 -54.029 1.00 60.03 0 B 1 ATOM 5435 N N . PHE . . 265 ? -102.177 -73.645 -53.027 1.00 62.00 0 B 1 ATOM 5436 C CA . PHE . . 265 ? -101.739 -72.576 -53.906 1.00 62.00 0 B 1 ATOM 5437 C C . PHE . . 265 ? -101.710 -71.257 -53.144 1.00 62.00 0 B 1 ATOM 5438 O O . PHE . . 265 ? -102.306 -71.117 -52.073 1.00 62.00 0 B 1 ATOM 5439 C CB . PHE . . 265 ? -102.651 -72.472 -55.121 1.00 62.00 0 B 1 ATOM 5440 C CG . PHE . . 265 ? -102.571 -73.657 -56.032 1.00 62.00 0 B 1 ATOM 5441 C CD1 . PHE . . 265 ? -101.506 -73.802 -56.899 1.00 62.00 0 B 1 ATOM 5442 C CD2 . PHE . . 265 ? -103.557 -74.625 -56.022 1.00 62.00 0 B 1 ATOM 5443 C CE1 . PHE . . 265 ? -101.424 -74.888 -57.736 1.00 62.00 0 B 1 ATOM 5444 C CE2 . PHE . . 265 ? -103.482 -75.714 -56.860 1.00 62.00 0 B 1 ATOM 5445 C CZ . PHE . . 265 ? -102.413 -75.846 -57.718 1.00 62.00 0 B 1 ATOM 5446 N N . PHE . . 266 ? -101.000 -70.284 -53.708 1.00 57.60 0 B 1 ATOM 5447 C CA . PHE . . 266 ? -100.722 -69.042 -53.006 1.00 57.60 0 B 1 ATOM 5448 C C . PHE . . 266 ? -100.624 -67.900 -54.004 1.00 57.60 0 B 1 ATOM 5449 O O . PHE . . 266 ? -100.513 -68.108 -55.214 1.00 57.60 0 B 1 ATOM 5450 C CB . PHE . . 266 ? -99.427 -69.132 -52.198 1.00 57.60 0 B 1 ATOM 5451 C CG . PHE . . 266 ? -99.496 -70.074 -51.033 1.00 57.60 0 B 1 ATOM 5452 C CD1 . PHE . . 266 ? -100.070 -69.681 -49.841 1.00 57.60 0 B 1 ATOM 5453 C CD2 . PHE . . 266 ? -98.987 -71.352 -51.132 1.00 57.60 0 B 1 ATOM 5454 C CE1 . PHE . . 266 ? -100.127 -70.543 -48.768 1.00 57.60 0 B 1 ATOM 5455 C CE2 . PHE . . 266 ? -99.046 -72.219 -50.063 1.00 57.60 0 B 1 ATOM 5456 C CZ . PHE . . 266 ? -99.618 -71.814 -48.881 1.00 57.60 0 B 1 ATOM 5457 N N . MET . . 267 ? -100.675 -66.681 -53.466 1.00 60.77 0 B 1 ATOM 5458 C CA . MET . . 267 ? -100.382 -65.460 -54.209 1.00 60.77 0 B 1 ATOM 5459 C C . MET . . 267 ? -99.341 -64.688 -53.405 1.00 60.77 0 B 1 ATOM 5460 O O . MET . . 267 ? -99.594 -64.363 -52.228 1.00 60.77 0 B 1 ATOM 5461 C CB . MET . . 267 ? -101.647 -64.630 -54.447 1.00 60.77 0 B 1 ATOM 5462 C CG . MET . . 267 ? -102.429 -64.234 -53.205 1.00 60.77 0 B 1 ATOM 5463 S SD . MET . . 267 ? -103.914 -63.307 -53.613 1.00 60.77 0 B 1 ATOM 5464 C CE . MET . . 267 ? -104.890 -64.593 -54.366 1.00 60.77 0 B 1 ATOM 5465 N N . PRO . . 268 ? -98.162 -64.396 -53.950 1.00 52.52 0 B 1 ATOM 5466 C CA . PRO . . 268 ? -97.141 -63.697 -53.168 1.00 52.52 0 B 1 ATOM 5467 C C . PRO . . 268 ? -97.360 -62.189 -53.179 1.00 52.52 0 B 1 ATOM 5468 O O . PRO . . 268 ? -98.298 -61.671 -53.776 1.00 52.52 0 B 1 ATOM 5469 C CB . PRO . . 268 ? -95.845 -64.076 -53.879 1.00 52.52 0 B 1 ATOM 5470 C CG . PRO . . 268 ? -96.232 -64.276 -55.247 1.00 52.52 0 B 1 ATOM 5471 C CD . PRO . . 268 ? -97.597 -64.877 -55.220 1.00 52.52 0 B 1 ATOM 5472 N N . GLY . . 269 ? -96.459 -61.488 -52.500 1.00 53.92 0 B 1 ATOM 5473 C CA . GLY . . 269 ? -96.476 -60.043 -52.447 1.00 53.92 0 B 1 ATOM 5474 C C . GLY . . 269 ? -95.245 -59.517 -51.750 1.00 53.92 0 B 1 ATOM 5475 O O . GLY . . 269 ? -94.814 -60.090 -50.746 1.00 53.92 0 B 1 ATOM 5476 N N . PHE . . 270 ? -94.668 -58.438 -52.271 1.00 53.83 0 B 1 ATOM 5477 C CA . PHE . . 270 ? -93.448 -57.858 -51.734 1.00 53.83 0 B 1 ATOM 5478 C C . PHE . . 270 ? -93.653 -56.374 -51.493 1.00 53.83 0 B 1 ATOM 5479 O O . PHE . . 270 ? -94.346 -55.699 -52.258 1.00 53.83 0 B 1 ATOM 5480 C CB . PHE . . 270 ? -92.273 -58.073 -52.677 1.00 53.83 0 B 1 ATOM 5481 C CG . PHE . . 270 ? -90.969 -57.551 -52.152 1.00 53.83 0 B 1 ATOM 5482 C CD1 . PHE . . 270 ? -90.323 -58.190 -51.116 1.00 53.83 0 B 1 ATOM 5483 C CD2 . PHE . . 270 ? -90.380 -56.434 -52.709 1.00 53.83 0 B 1 ATOM 5484 C CE1 . PHE . . 270 ? -89.121 -57.717 -50.633 1.00 53.83 0 B 1 ATOM 5485 C CE2 . PHE . . 270 ? -89.177 -55.957 -52.231 1.00 53.83 0 B 1 ATOM 5486 C CZ . PHE . . 270 ? -88.549 -56.600 -51.193 1.00 53.83 0 B 1 ATOM 5487 N N . ALA . . 271 ? -93.050 -55.879 -50.418 1.00 59.35 0 B 1 ATOM 5488 C CA . ALA . . 271 ? -93.081 -54.469 -50.075 1.00 59.35 0 B 1 ATOM 5489 C C . ALA . . 271 ? -91.813 -54.140 -49.307 1.00 59.35 0 B 1 ATOM 5490 O O . ALA . . 271 ? -91.267 -55.015 -48.626 1.00 59.35 0 B 1 ATOM 5491 C CB . ALA . . 271 ? -94.311 -54.127 -49.231 1.00 59.35 0 B 1 ATOM 5492 N N . PRO . . 272 ? -91.323 -52.893 -49.379 1.00 60.53 0 B 1 ATOM 5493 C CA . PRO . . 272 ? -91.853 -51.725 -50.080 1.00 60.53 0 B 1 ATOM 5494 C C . PRO . . 272 ? -91.506 -51.715 -51.559 1.00 60.53 0 B 1 ATOM 5495 O O . PRO . . 272 ? -90.429 -52.172 -51.937 1.00 60.53 0 B 1 ATOM 5496 C CB . PRO . . 272 ? -91.168 -50.563 -49.371 1.00 60.53 0 B 1 ATOM 5497 C CG . PRO . . 272 ? -89.874 -51.112 -48.979 1.00 60.53 0 B 1 ATOM 5498 C CD . PRO . . 272 ? -90.123 -52.540 -48.609 1.00 60.53 0 B 1 ATOM 5499 N N . LEU . . 273 ? -92.416 -51.193 -52.376 1.00 60.03 0 B 1 ATOM 5500 C CA . LEU . . 273 ? -92.192 -51.002 -53.803 1.00 60.03 0 B 1 ATOM 5501 C C . LEU . . 273 ? -92.417 -49.535 -54.125 1.00 60.03 0 B 1 ATOM 5502 O O . LEU . . 273 ? -93.535 -49.029 -53.982 1.00 60.03 0 B 1 ATOM 5503 C CB . LEU . . 273 ? -93.122 -51.893 -54.621 1.00 60.03 0 B 1 ATOM 5504 C CG . LEU . . 273 ? -92.850 -53.393 -54.529 1.00 60.03 0 B 1 ATOM 5505 C CD1 . LEU . . 273 ? -93.924 -54.177 -55.242 1.00 60.03 0 B 1 ATOM 5506 C CD2 . LEU . . 273 ? -91.491 -53.732 -55.103 1.00 60.03 0 B 1 ATOM 5507 N N . THR . . 274 ? -91.353 -48.856 -54.550 1.00 74.76 0 B 1 ATOM 5508 C CA . THR . . 274 ? -91.366 -47.413 -54.723 1.00 74.76 0 B 1 ATOM 5509 C C . THR . . 274 ? -90.594 -47.033 -55.975 1.00 74.76 0 B 1 ATOM 5510 O O . THR . . 274 ? -89.708 -47.764 -56.425 1.00 74.76 0 B 1 ATOM 5511 C CB . THR . . 274 ? -90.734 -46.698 -53.523 1.00 74.76 0 B 1 ATOM 5512 C CG2 . THR . . 274 ? -91.434 -47.082 -52.237 1.00 74.76 0 B 1 ATOM 5513 O OG1 . THR . . 274 ? -89.351 -47.061 -53.428 1.00 74.76 0 B 1 ATOM 5514 N N . SER . . 275 ? -90.937 -45.874 -56.526 1.00 73.08 0 B 1 ATOM 5515 C CA . SER . . 275 ? -90.133 -45.244 -57.561 1.00 73.08 0 B 1 ATOM 5516 C C . SER . . 275 ? -88.938 -44.560 -56.903 1.00 73.08 0 B 1 ATOM 5517 O O . SER . . 275 ? -88.640 -44.778 -55.725 1.00 73.08 0 B 1 ATOM 5518 C CB . SER . . 275 ? -90.978 -44.263 -58.362 1.00 73.08 0 B 1 ATOM 5519 O OG . SER . . 275 ? -90.198 -43.614 -59.348 1.00 73.08 0 B 1 ATOM 5520 N N . ARG . . 276 ? -88.228 -43.725 -57.662 1.00 79.83 0 B 1 ATOM 5521 C CA . ARG . . 276 ? -87.112 -42.974 -57.097 1.00 79.83 0 B 1 ATOM 5522 C C . ARG . . 276 ? -87.605 -41.739 -56.356 1.00 79.83 0 B 1 ATOM 5523 O O . ARG . . 276 ? -87.276 -41.535 -55.183 1.00 79.83 0 B 1 ATOM 5524 C CB . ARG . . 276 ? -86.131 -42.568 -58.197 1.00 79.83 0 B 1 ATOM 5525 C CG . ARG . . 276 ? -85.171 -43.671 -58.640 1.00 79.83 0 B 1 ATOM 5526 C CD . ARG . . 276 ? -85.793 -44.604 -59.667 1.00 79.83 0 B 1 ATOM 5527 N NE . ARG . . 276 ? -86.096 -43.915 -60.921 1.00 79.83 0 B 1 ATOM 5528 C CZ . ARG . . 276 ? -86.880 -44.393 -61.884 1.00 79.83 0 B 1 ATOM 5529 N NH1 . ARG . . 276 ? -87.467 -45.580 -61.768 1.00 79.83 1 B 1 ATOM 5530 N NH2 . ARG . . 276 ? -87.084 -43.673 -62.978 1.00 79.83 0 B 1 ATOM 5531 N N . GLY . . 277 ? -88.399 -40.905 -57.029 1.00 76.77 0 B 1 ATOM 5532 C CA . GLY . . 277 ? -88.899 -39.700 -56.395 1.00 76.77 0 B 1 ATOM 5533 C C . GLY . . 277 ? -89.999 -39.967 -55.391 1.00 76.77 0 B 1 ATOM 5534 O O . GLY . . 277 ? -90.104 -39.266 -54.382 1.00 76.77 0 B 1 ATOM 5535 N N . SER . . 278 ? -90.824 -40.983 -55.642 1.00 73.37 0 B 1 ATOM 5536 C CA . SER . . 278 ? -91.928 -41.324 -54.756 1.00 73.37 0 B 1 ATOM 5537 C C . SER . . 278 ? -91.507 -42.204 -53.583 1.00 73.37 0 B 1 ATOM 5538 O O . SER . . 278 ? -92.380 -42.797 -52.938 1.00 73.37 0 B 1 ATOM 5539 C CB . SER . . 278 ? -93.038 -42.016 -55.547 1.00 73.37 0 B 1 ATOM 5540 O OG . SER . . 278 ? -94.109 -42.386 -54.698 1.00 73.37 0 B 1 ATOM 5541 N N . GLN . . 279 ? -90.209 -42.305 -53.290 1.00 78.99 0 B 1 ATOM 5542 C CA . GLN . . 279 ? -89.733 -43.072 -52.146 1.00 78.99 0 B 1 ATOM 5543 C C . GLN . . 279 ? -89.591 -42.202 -50.906 1.00 78.99 0 B 1 ATOM 5544 O O . GLN . . 279 ? -89.915 -42.643 -49.799 1.00 78.99 0 B 1 ATOM 5545 C CB . GLN . . 279 ? -88.389 -43.731 -52.471 1.00 78.99 0 B 1 ATOM 5546 C CG . GLN . . 279 ? -87.907 -44.723 -51.410 1.00 78.99 0 B 1 ATOM 5547 C CD . GLN . . 279 ? -87.087 -44.079 -50.300 1.00 78.99 0 B 1 ATOM 5548 N NE2 . GLN . . 279 ? -87.252 -44.581 -49.082 1.00 78.99 0 B 1 ATOM 5549 O OE1 . GLN . . 279 ? -86.341 -43.127 -50.529 1.00 78.99 0 B 1 ATOM 5550 N N . GLN . . 280 ? -89.109 -40.971 -51.073 1.00 80.24 0 B 1 ATOM 5551 C CA . GLN . . 280 ? -88.923 -40.066 -49.948 1.00 80.24 0 B 1 ATOM 5552 C C . GLN . . 280 ? -90.233 -39.633 -49.308 1.00 80.24 0 B 1 ATOM 5553 O O . GLN . . 280 ? -90.204 -39.064 -48.212 1.00 80.24 0 B 1 ATOM 5554 C CB . GLN . . 280 ? -88.149 -38.832 -50.405 1.00 80.24 0 B 1 ATOM 5555 C CG . GLN . . 280 ? -86.727 -39.134 -50.826 1.00 80.24 0 B 1 ATOM 5556 C CD . GLN . . 280 ? -85.989 -37.910 -51.317 1.00 80.24 0 B 1 ATOM 5557 N NE2 . GLN . . 280 ? -84.713 -38.082 -51.636 1.00 80.24 0 B 1 ATOM 5558 O OE1 . GLN . . 280 ? -86.556 -36.822 -51.412 1.00 80.24 0 B 1 ATOM 5559 N N . TYR . . 281 ? -91.370 -39.885 -49.958 1.00 73.43 0 B 1 ATOM 5560 C CA . TYR . . 281 ? -92.671 -39.434 -49.488 1.00 73.43 0 B 1 ATOM 5561 C C . TYR . . 281 ? -93.491 -40.577 -48.902 1.00 73.43 0 B 1 ATOM 5562 O O . TYR . . 281 ? -94.723 -40.565 -48.996 1.00 73.43 0 B 1 ATOM 5563 C CB . TYR . . 281 ? -93.423 -38.761 -50.638 1.00 73.43 0 B 1 ATOM 5564 C CG . TYR . . 281 ? -92.726 -37.545 -51.237 1.00 73.43 0 B 1 ATOM 5565 C CD1 . TYR . . 281 ? -91.718 -36.863 -50.557 1.00 73.43 0 B 1 ATOM 5566 C CD2 . TYR . . 281 ? -93.065 -37.097 -52.499 1.00 73.43 0 B 1 ATOM 5567 C CE1 . TYR . . 281 ? -91.090 -35.772 -51.115 1.00 73.43 0 B 1 ATOM 5568 C CE2 . TYR . . 281 ? -92.443 -36.007 -53.065 1.00 73.43 0 B 1 ATOM 5569 C CZ . TYR . . 281 ? -91.455 -35.348 -52.368 1.00 73.43 0 B 1 ATOM 5570 O OH . TYR . . 281 ? -90.828 -34.258 -52.925 1.00 73.43 0 B 1 ATOM 5571 N N . ARG . . 282 ? -92.827 -41.569 -48.312 1.00 69.53 0 B 1 ATOM 5572 C CA . ARG . . 282 ? -93.473 -42.676 -47.625 1.00 69.53 0 B 1 ATOM 5573 C C . ARG . . 282 ? -92.877 -42.824 -46.232 1.00 69.53 0 B 1 ATOM 5574 O O . ARG . . 282 ? -91.708 -42.503 -45.999 1.00 69.53 0 B 1 ATOM 5575 C CB . ARG . . 282 ? -93.324 -43.972 -48.422 1.00 69.53 0 B 1 ATOM 5576 C CG . ARG . . 282 ? -94.070 -43.926 -49.744 1.00 69.53 0 B 1 ATOM 5577 C CD . ARG . . 282 ? -93.869 -45.174 -50.578 1.00 69.53 0 B 1 ATOM 5578 N NE . ARG . . 282 ? -94.540 -46.348 -50.015 1.00 69.53 0 B 1 ATOM 5579 C CZ . ARG . . 282 ? -93.949 -47.380 -49.412 1.00 69.53 0 B 1 ATOM 5580 N NH1 . ARG . . 282 ? -92.633 -47.440 -49.235 1.00 69.53 1 B 1 ATOM 5581 N NH2 . ARG . . 282 ? -94.702 -48.376 -48.967 1.00 69.53 0 B 1 ATOM 5582 N N . ALA . . 283 ? -93.697 -43.318 -45.305 1.00 70.10 0 B 1 ATOM 5583 C CA . ALA . . 283 ? -93.372 -43.203 -43.888 1.00 70.10 0 B 1 ATOM 5584 C C . ALA . . 283 ? -92.263 -44.159 -43.470 1.00 70.10 0 B 1 ATOM 5585 O O . ALA . . 283 ? -91.511 -43.855 -42.536 1.00 70.10 0 B 1 ATOM 5586 C CB . ALA . . 283 ? -94.622 -43.454 -43.048 1.00 70.10 0 B 1 ATOM 5587 N N . LEU . . 284 ? -92.142 -45.305 -44.139 1.00 69.37 0 B 1 ATOM 5588 C CA . LEU . . 284 ? -91.202 -46.352 -43.745 1.00 69.37 0 B 1 ATOM 5589 C C . LEU . . 284 ? -91.519 -46.818 -42.322 1.00 69.37 0 B 1 ATOM 5590 O O . LEU . . 284 ? -90.767 -46.605 -41.370 1.00 69.37 0 B 1 ATOM 5591 C CB . LEU . . 284 ? -89.753 -45.869 -43.882 1.00 69.37 0 B 1 ATOM 5592 C CG . LEU . . 284 ? -88.658 -46.944 -43.891 1.00 69.37 0 B 1 ATOM 5593 C CD1 . LEU . . 284 ? -87.479 -46.467 -44.729 1.00 69.37 0 B 1 ATOM 5594 C CD2 . LEU . . 284 ? -88.180 -47.337 -42.495 1.00 69.37 0 B 1 ATOM 5595 N N . THR . . 285 ? -92.708 -47.395 -42.190 1.00 67.09 0 B 1 ATOM 5596 C CA . THR . . 285 ? -93.160 -48.027 -40.964 1.00 67.09 0 B 1 ATOM 5597 C C . THR . . 285 ? -94.014 -49.224 -41.339 1.00 67.09 0 B 1 ATOM 5598 O O . THR . . 285 ? -94.354 -49.429 -42.507 1.00 67.09 0 B 1 ATOM 5599 C CB . THR . . 285 ? -93.960 -47.066 -40.077 1.00 67.09 0 B 1 ATOM 5600 C CG2 . THR . . 285 ? -93.093 -45.904 -39.614 1.00 67.09 0 B 1 ATOM 5601 O OG1 . THR . . 285 ? -95.090 -46.573 -40.806 1.00 67.09 0 B 1 ATOM 5602 N N . VAL . . 286 ? -94.367 -50.019 -40.329 1.00 65.79 0 B 1 ATOM 5603 C CA . VAL . . 286 ? -95.145 -51.233 -40.573 1.00 65.79 0 B 1 ATOM 5604 C C . VAL . . 286 ? -96.492 -50.919 -41.223 1.00 65.79 0 B 1 ATOM 5605 O O . VAL . . 286 ? -96.895 -51.659 -42.129 1.00 65.79 0 B 1 ATOM 5606 C CB . VAL . . 286 ? -95.277 -52.052 -39.289 1.00 65.79 0 B 1 ATOM 5607 C CG1 . VAL . . 286 ? -96.145 -53.270 -39.543 1.00 65.79 0 B 1 ATOM 5608 C CG2 . VAL . . 286 ? -93.905 -52.460 -38.777 1.00 65.79 0 B 1 ATOM 5609 N N . PRO . . 287 ? -97.232 -49.881 -40.817 1.00 62.69 0 B 1 ATOM 5610 C CA . PRO . . 287 ? -98.449 -49.548 -41.579 1.00 62.69 0 B 1 ATOM 5611 C C . PRO . . 287 ? -98.161 -49.197 -43.025 1.00 62.69 0 B 1 ATOM 5612 O O . PRO . . 287 ? -98.931 -49.569 -43.920 1.00 62.69 0 B 1 ATOM 5613 C CB . PRO . . 287 ? -99.026 -48.353 -40.810 1.00 62.69 0 B 1 ATOM 5614 C CG . PRO . . 287 ? -98.476 -48.473 -39.449 1.00 62.69 0 B 1 ATOM 5615 C CD . PRO . . 287 ? -97.117 -49.057 -39.602 1.00 62.69 0 B 1 ATOM 5616 N N . GLU . . 288 ? -97.057 -48.495 -43.280 1.00 65.70 0 B 1 ATOM 5617 C CA . GLU . . 288 ? -96.685 -48.177 -44.651 1.00 65.70 0 B 1 ATOM 5618 C C . GLU . . 288 ? -96.282 -49.437 -45.404 1.00 65.70 0 B 1 ATOM 5619 O O . GLU . . 288 ? -96.570 -49.576 -46.598 1.00 65.70 0 B 1 ATOM 5620 C CB . GLU . . 288 ? -95.551 -47.152 -44.649 1.00 65.70 0 B 1 ATOM 5621 C CG . GLU . . 288 ? -95.146 -46.616 -46.011 1.00 65.70 0 B 1 ATOM 5622 C CD . GLU . . 288 ? -96.246 -45.821 -46.689 1.00 65.70 0 B 1 ATOM 5623 O OE1 . GLU . . 288 ? -97.109 -45.268 -45.977 1.00 65.70 0 B 1 ATOM 5624 O OE2 . GLU . . 288 ? -96.243 -45.744 -47.937 1.00 65.70 -1 B 1 ATOM 5625 N N . LEU . . 289 ? -95.616 -50.368 -44.717 1.00 64.02 0 B 1 ATOM 5626 C CA . LEU . . 289 ? -95.286 -51.662 -45.299 1.00 64.02 0 B 1 ATOM 5627 C C . LEU . . 289 ? -96.461 -52.628 -45.279 1.00 64.02 0 B 1 ATOM 5628 O O . LEU . . 289 ? -96.415 -53.649 -45.972 1.00 64.02 0 B 1 ATOM 5629 C CB . LEU . . 289 ? -94.103 -52.293 -44.561 1.00 64.02 0 B 1 ATOM 5630 C CG . LEU . . 289 ? -92.686 -51.873 -44.959 1.00 64.02 0 B 1 ATOM 5631 C CD1 . LEU . . 289 ? -92.376 -50.439 -44.581 1.00 64.02 0 B 1 ATOM 5632 C CD2 . LEU . . 289 ? -91.680 -52.807 -44.303 1.00 64.02 0 B 1 ATOM 5633 N N . THR . . 290 ? -97.510 -52.332 -44.511 1.00 64.21 0 B 1 ATOM 5634 C CA . THR . . 290 ? -98.643 -53.242 -44.405 1.00 64.21 0 B 1 ATOM 5635 C C . THR . . 290 ? -99.614 -53.044 -45.562 1.00 64.21 0 B 1 ATOM 5636 O O . THR . . 290 ? -99.907 -53.983 -46.309 1.00 64.21 0 B 1 ATOM 5637 C CB . THR . . 290 ? -99.356 -53.036 -43.069 1.00 64.21 0 B 1 ATOM 5638 C CG2 . THR . . 290 ? -100.653 -53.811 -43.042 1.00 64.21 0 B 1 ATOM 5639 O OG1 . THR . . 290 ? -98.516 -53.491 -42.001 1.00 64.21 0 B 1 ATOM 5640 N N . GLN . . 291 ? -100.121 -51.821 -45.726 1.00 63.88 0 B 1 ATOM 5641 C CA . GLN . . 291 ? -101.045 -51.534 -46.817 1.00 63.88 0 B 1 ATOM 5642 C C . GLN . . 291 ? -100.390 -51.721 -48.178 1.00 63.88 0 B 1 ATOM 5643 O O . GLN . . 291 ? -101.092 -51.974 -49.163 1.00 63.88 0 B 1 ATOM 5644 C CB . GLN . . 291 ? -101.582 -50.108 -46.678 1.00 63.88 0 B 1 ATOM 5645 C CG . GLN . . 291 ? -102.678 -49.722 -47.668 1.00 63.88 0 B 1 ATOM 5646 C CD . GLN . . 291 ? -103.954 -50.515 -47.470 1.00 63.88 0 B 1 ATOM 5647 N NE2 . GLN . . 291 ? -104.599 -50.883 -48.570 1.00 63.88 0 B 1 ATOM 5648 O OE1 . GLN . . 291 ? -104.361 -50.786 -46.340 1.00 63.88 0 B 1 ATOM 5649 N N . GLN . . 292 ? -99.063 -51.608 -48.254 1.00 65.87 0 B 1 ATOM 5650 C CA . GLN . . 292 ? -98.358 -51.817 -49.511 1.00 65.87 0 B 1 ATOM 5651 C C . GLN . . 292 ? -98.482 -53.250 -50.011 1.00 65.87 0 B 1 ATOM 5652 O O . GLN . . 292 ? -98.299 -53.485 -51.208 1.00 65.87 0 B 1 ATOM 5653 C CB . GLN . . 292 ? -96.886 -51.436 -49.334 1.00 65.87 0 B 1 ATOM 5654 C CG . GLN . . 292 ? -96.009 -51.558 -50.574 1.00 65.87 0 B 1 ATOM 5655 C CD . GLN . . 292 ? -96.431 -50.637 -51.690 1.00 65.87 0 B 1 ATOM 5656 N NE2 . GLN . . 292 ? -96.355 -51.129 -52.920 1.00 65.87 0 B 1 ATOM 5657 O OE1 . GLN . . 292 ? -96.809 -49.491 -51.454 1.00 65.87 0 B 1 ATOM 5658 N N . MET . . 293 ? -98.791 -54.205 -49.132 1.00 64.19 0 B 1 ATOM 5659 C CA . MET . . 293 ? -98.894 -55.613 -49.501 1.00 64.19 0 B 1 ATOM 5660 C C . MET . . 293 ? -100.337 -56.074 -49.659 1.00 64.19 0 B 1 ATOM 5661 O O . MET . . 293 ? -100.678 -56.703 -50.664 1.00 64.19 0 B 1 ATOM 5662 C CB . MET . . 293 ? -98.188 -56.484 -48.457 1.00 64.19 0 B 1 ATOM 5663 C CG . MET . . 293 ? -96.696 -56.233 -48.364 1.00 64.19 0 B 1 ATOM 5664 S SD . MET . . 293 ? -95.833 -57.445 -47.344 1.00 64.19 0 B 1 ATOM 5665 C CE . MET . . 293 ? -96.412 -57.011 -45.713 1.00 64.19 0 B 1 ATOM 5666 N N . PHE . . 294 ? -101.195 -55.776 -48.683 1.00 61.48 0 B 1 ATOM 5667 C CA . PHE . . 294 ? -102.573 -56.246 -48.730 1.00 61.48 0 B 1 ATOM 5668 C C . PHE . . 294 ? -103.378 -55.616 -49.857 1.00 61.48 0 B 1 ATOM 5669 O O . PHE . . 294 ? -104.403 -56.182 -50.253 1.00 61.48 0 B 1 ATOM 5670 C CB . PHE . . 294 ? -103.266 -55.970 -47.402 1.00 61.48 0 B 1 ATOM 5671 C CG . PHE . . 294 ? -102.807 -56.852 -46.287 1.00 61.48 0 B 1 ATOM 5672 C CD1 . PHE . . 294 ? -103.352 -58.110 -46.115 1.00 61.48 0 B 1 ATOM 5673 C CD2 . PHE . . 294 ? -101.826 -56.428 -45.418 1.00 61.48 0 B 1 ATOM 5674 C CE1 . PHE . . 294 ? -102.929 -58.924 -45.086 1.00 61.48 0 B 1 ATOM 5675 C CE2 . PHE . . 294 ? -101.400 -57.233 -44.395 1.00 61.48 0 B 1 ATOM 5676 C CZ . PHE . . 294 ? -101.949 -58.483 -44.226 1.00 61.48 0 B 1 ATOM 5677 N N . ASP . . 295 ? -102.957 -54.463 -50.370 1.00 66.23 0 B 1 ATOM 5678 C CA . ASP . . 295 ? -103.693 -53.827 -51.453 1.00 66.23 0 B 1 ATOM 5679 C C . ASP . . 295 ? -103.695 -54.715 -52.692 1.00 66.23 0 B 1 ATOM 5680 O O . ASP . . 295 ? -102.720 -55.413 -52.982 1.00 66.23 0 B 1 ATOM 5681 C CB . ASP . . 295 ? -103.102 -52.449 -51.768 1.00 66.23 0 B 1 ATOM 5682 C CG . ASP . . 295 ? -101.628 -52.499 -52.111 1.00 66.23 0 B 1 ATOM 5683 O OD1 . ASP . . 295 ? -101.027 -53.586 -52.016 1.00 66.23 0 B 1 ATOM 5684 O OD2 . ASP . . 295 ? -101.068 -51.441 -52.469 1.00 66.23 -1 B 1 ATOM 5685 N N . SER . . 296 ? -104.819 -54.698 -53.412 1.00 70.59 0 B 1 ATOM 5686 C CA . SER . . 296 ? -105.009 -55.609 -54.535 1.00 70.59 0 B 1 ATOM 5687 C C . SER . . 296 ? -103.975 -55.400 -55.629 1.00 70.59 0 B 1 ATOM 5688 O O . SER . . 296 ? -103.592 -56.361 -56.305 1.00 70.59 0 B 1 ATOM 5689 C CB . SER . . 296 ? -106.411 -55.437 -55.112 1.00 70.59 0 B 1 ATOM 5690 O OG . SER . . 296 ? -106.578 -56.213 -56.285 1.00 70.59 0 B 1 ATOM 5691 N N . LYS . . 297 ? -103.518 -54.164 -55.827 1.00 72.11 0 B 1 ATOM 5692 C CA . LYS . . 297 ? -102.606 -53.899 -56.932 1.00 72.11 0 B 1 ATOM 5693 C C . LYS . . 297 ? -101.264 -54.581 -56.710 1.00 72.11 0 B 1 ATOM 5694 O O . LYS . . 297 ? -100.694 -55.155 -57.643 1.00 72.11 0 B 1 ATOM 5695 C CB . LYS . . 297 ? -102.431 -52.392 -57.126 1.00 72.11 0 B 1 ATOM 5696 C CG . LYS . . 297 ? -101.779 -51.647 -55.967 1.00 72.11 0 B 1 ATOM 5697 C CD . LYS . . 297 ? -101.621 -50.156 -56.255 1.00 72.11 0 B 1 ATOM 5698 C CE . LYS . . 297 ? -100.967 -49.393 -55.100 1.00 72.11 0 B 1 ATOM 5699 N NZ . LYS . . 297 ? -100.810 -47.939 -55.373 1.00 72.11 1 B 1 ATOM 5700 N N . ASN . . 298 ? -100.758 -54.555 -55.477 1.00 64.15 0 B 1 ATOM 5701 C CA . ASN . . 298 ? -99.471 -55.167 -55.152 1.00 64.15 0 B 1 ATOM 5702 C C . ASN . . 298 ? -99.708 -56.652 -54.877 1.00 64.15 0 B 1 ATOM 5703 O O . ASN . . 298 ? -99.630 -57.145 -53.750 1.00 64.15 0 B 1 ATOM 5704 C CB . ASN . . 298 ? -98.827 -54.452 -53.971 1.00 64.15 0 B 1 ATOM 5705 C CG . ASN . . 298 ? -97.300 -54.596 -53.919 1.00 64.15 0 B 1 ATOM 5706 N ND2 . ASN . . 298 ? -96.740 -55.643 -54.527 1.00 64.15 0 B 1 ATOM 5707 O OD1 . ASN . . 298 ? -96.638 -53.767 -53.297 1.00 64.15 0 B 1 ATOM 5708 N N . MET . . 299 ? -100.004 -57.369 -55.956 1.00 65.45 0 B 1 ATOM 5709 C CA . MET . . 299 ? -100.280 -58.798 -55.878 1.00 65.45 0 B 1 ATOM 5710 C C . MET . . 299 ? -99.886 -59.407 -57.214 1.00 65.45 0 B 1 ATOM 5711 O O . MET . . 299 ? -100.512 -59.116 -58.237 1.00 65.45 0 B 1 ATOM 5712 C CB . MET . . 299 ? -101.750 -59.054 -55.566 1.00 65.45 0 B 1 ATOM 5713 C CG . MET . . 299 ? -102.087 -60.495 -55.249 1.00 65.45 0 B 1 ATOM 5714 S SD . MET . . 299 ? -101.290 -61.064 -53.742 1.00 65.45 0 B 1 ATOM 5715 C CE . MET . . 299 ? -102.198 -60.128 -52.526 1.00 65.45 0 B 1 ATOM 5716 N N . MET . . 300 ? -98.850 -60.244 -57.202 1.00 57.93 0 B 1 ATOM 5717 C CA . MET . . 300 ? -98.376 -60.856 -58.435 1.00 57.93 0 B 1 ATOM 5718 C C . MET . . 300 ? -99.437 -61.749 -59.060 1.00 57.93 0 B 1 ATOM 5719 O O . MET . . 300 ? -99.454 -61.930 -60.282 1.00 57.93 0 B 1 ATOM 5720 C CB . MET . . 300 ? -97.108 -61.653 -58.157 1.00 57.93 0 B 1 ATOM 5721 C CG . MET . . 300 ? -95.939 -60.809 -57.709 1.00 57.93 0 B 1 ATOM 5722 S SD . MET . . 300 ? -94.463 -61.786 -57.383 1.00 57.93 0 B 1 ATOM 5723 C CE . MET . . 300 ? -93.364 -60.512 -56.786 1.00 57.93 0 B 1 ATOM 5724 N N . ALA . . 301 ? -100.327 -62.308 -58.248 1.00 62.67 0 B 1 ATOM 5725 C CA . ALA . . 301 ? -101.403 -63.132 -58.775 1.00 62.67 0 B 1 ATOM 5726 C C . ALA . . 301 ? -102.428 -62.263 -59.487 1.00 62.67 0 B 1 ATOM 5727 O O . ALA . . 301 ? -102.929 -61.285 -58.924 1.00 62.67 0 B 1 ATOM 5728 C CB . ALA . . 301 ? -102.069 -63.916 -57.650 1.00 62.67 0 B 1 ATOM 5729 N N . ALA . . 302 ? -102.748 -62.627 -60.728 1.00 66.87 0 B 1 ATOM 5730 C CA . ALA . . 302 ? -103.689 -61.861 -61.542 1.00 66.87 0 B 1 ATOM 5731 C C . ALA . . 302 ? -105.115 -62.159 -61.081 1.00 66.87 0 B 1 ATOM 5732 O O . ALA . . 302 ? -105.897 -62.845 -61.743 1.00 66.87 0 B 1 ATOM 5733 C CB . ALA . . 302 ? -103.500 -62.182 -63.016 1.00 66.87 0 B 1 ATOM 5734 N N . CYS . . 303 ? -105.446 -61.621 -59.911 1.00 68.60 0 B 1 ATOM 5735 C CA . CYS . . 303 ? -106.765 -61.796 -59.326 1.00 68.60 0 B 1 ATOM 5736 C C . CYS . . 303 ? -107.126 -60.543 -58.545 1.00 68.60 0 B 1 ATOM 5737 O O . CYS . . 303 ? -106.298 -59.653 -58.336 1.00 68.60 0 B 1 ATOM 5738 C CB . CYS . . 303 ? -106.819 -63.029 -58.422 1.00 68.60 0 B 1 ATOM 5739 S SG . CYS . . 303 ? -106.648 -64.589 -59.293 1.00 68.60 0 B 1 ATOM 5740 N N . ASP . . 304 ? -108.387 -60.488 -58.119 1.00 77.47 0 B 1 ATOM 5741 C CA . ASP . . 304 ? -108.915 -59.392 -57.315 1.00 77.47 0 B 1 ATOM 5742 C C . ASP . . 304 ? -109.199 -59.920 -55.912 1.00 77.47 0 B 1 ATOM 5743 O O . ASP . . 304 ? -110.267 -60.509 -55.680 1.00 77.47 0 B 1 ATOM 5744 C CB . ASP . . 304 ? -110.188 -58.824 -57.947 1.00 77.47 0 B 1 ATOM 5745 C CG . ASP . . 304 ? -110.643 -57.534 -57.289 1.00 77.47 0 B 1 ATOM 5746 O OD1 . ASP . . 304 ? -110.003 -57.102 -56.310 1.00 77.47 0 B 1 ATOM 5747 O OD2 . ASP . . 304 ? -111.635 -56.942 -57.760 1.00 77.47 -1 B 1 ATOM 5748 N N . PRO . . 305 ? -108.289 -59.751 -54.945 1.00 72.79 0 B 1 ATOM 5749 C CA . PRO . . 305 ? -108.544 -60.298 -53.602 1.00 72.79 0 B 1 ATOM 5750 C C . PRO . . 305 ? -109.765 -59.721 -52.910 1.00 72.79 0 B 1 ATOM 5751 O O . PRO . . 305 ? -110.226 -60.304 -51.921 1.00 72.79 0 B 1 ATOM 5752 C CB . PRO . . 305 ? -107.262 -59.951 -52.839 1.00 72.79 0 B 1 ATOM 5753 C CG . PRO . . 305 ? -106.233 -59.800 -53.872 1.00 72.79 0 B 1 ATOM 5754 C CD . PRO . . 305 ? -106.929 -59.191 -55.034 1.00 72.79 0 B 1 ATOM 5755 N N . ARG . . 306 ? -110.302 -58.597 -53.385 1.00 78.53 0 B 1 ATOM 5756 C CA . ARG . . 306 ? -111.512 -58.046 -52.787 1.00 78.53 0 B 1 ATOM 5757 C C . ARG . . 306 ? -112.691 -59.001 -52.923 1.00 78.53 0 B 1 ATOM 5758 O O . ARG . . 306 ? -113.604 -58.976 -52.091 1.00 78.53 0 B 1 ATOM 5759 C CB . ARG . . 306 ? -111.839 -56.697 -53.426 1.00 78.53 0 B 1 ATOM 5760 C CG . ARG . . 306 ? -111.034 -55.520 -52.862 1.00 78.53 0 B 1 ATOM 5761 C CD . ARG . . 306 ? -109.630 -55.405 -53.439 1.00 78.53 0 B 1 ATOM 5762 N NE . ARG . . 306 ? -109.612 -55.240 -54.892 1.00 78.53 0 B 1 ATOM 5763 C CZ . ARG . . 306 ? -109.814 -54.090 -55.533 1.00 78.53 0 B 1 ATOM 5764 N NH1 . ARG . . 306 ? -110.077 -52.968 -54.872 1.00 78.53 1 B 1 ATOM 5765 N NH2 . ARG . . 306 ? -109.765 -54.066 -56.858 1.00 78.53 0 B 1 ATOM 5766 N N . HIS . . 307 ? -112.692 -59.850 -53.952 1.00 74.60 0 B 1 ATOM 5767 C CA . HIS . . 307 ? -113.771 -60.818 -54.121 1.00 74.60 0 B 1 ATOM 5768 C C . HIS . . 307 ? -113.605 -62.006 -53.181 1.00 74.60 0 B 1 ATOM 5769 O O . HIS . . 307 ? -114.441 -62.241 -52.303 1.00 74.60 0 B 1 ATOM 5770 C CB . HIS . . 307 ? -113.822 -61.301 -55.571 1.00 74.60 0 B 1 ATOM 5771 C CG . HIS . . 307 ? -114.287 -60.262 -56.542 1.00 74.60 0 B 1 ATOM 5772 C CD2 . HIS . . 307 ? -115.526 -59.956 -56.994 1.00 74.60 0 B 1 ATOM 5773 N ND1 . HIS . . 307 ? -113.424 -59.395 -57.174 1.00 74.60 0 B 1 ATOM 5774 C CE1 . HIS . . 307 ? -114.110 -58.599 -57.973 1.00 74.60 0 B 1 ATOM 5775 N NE2 . HIS . . 307 ? -115.388 -58.917 -57.881 1.00 74.60 0 B 1 ATOM 5776 N N . GLY . . 308 ? -112.525 -62.763 -53.352 1.00 73.02 0 B 1 ATOM 5777 C CA . GLY . . 308 ? -112.305 -63.965 -52.568 1.00 73.02 0 B 1 ATOM 5778 C C . GLY . . 308 ? -111.595 -63.649 -51.262 1.00 73.02 0 B 1 ATOM 5779 O O . GLY . . 308 ? -110.677 -62.834 -51.219 1.00 73.02 0 B 1 ATOM 5780 N N . ARG . . 309 ? -112.032 -64.315 -50.199 1.00 67.23 0 B 1 ATOM 5781 C CA . ARG . . 309 ? -111.531 -64.043 -48.860 1.00 67.23 0 B 1 ATOM 5782 C C . ARG . . 309 ? -110.333 -64.930 -48.544 1.00 67.23 0 B 1 ATOM 5783 O O . ARG . . 309 ? -110.354 -66.135 -48.814 1.00 67.23 0 B 1 ATOM 5784 C CB . ARG . . 309 ? -112.641 -64.242 -47.827 1.00 67.23 0 B 1 ATOM 5785 C CG . ARG . . 309 ? -113.188 -65.648 -47.706 1.00 67.23 0 B 1 ATOM 5786 C CD . ARG . . 309 ? -114.323 -65.661 -46.701 1.00 67.23 0 B 1 ATOM 5787 N NE . ARG . . 309 ? -114.906 -66.987 -46.522 1.00 67.23 0 B 1 ATOM 5788 C CZ . ARG . . 309 ? -115.898 -67.268 -45.679 1.00 67.23 0 B 1 ATOM 5789 N NH1 . ARG . . 309 ? -116.441 -66.324 -44.917 1.00 67.23 1 B 1 ATOM 5790 N NH2 . ARG . . 309 ? -116.354 -68.510 -45.595 1.00 67.23 0 B 1 ATOM 5791 N N . TYR . . 310 ? -109.292 -64.321 -47.979 1.00 63.86 0 B 1 ATOM 5792 C CA . TYR . . 310 ? -108.084 -65.043 -47.602 1.00 63.86 0 B 1 ATOM 5793 C C . TYR . . 310 ? -108.393 -66.125 -46.580 1.00 63.86 0 B 1 ATOM 5794 O O . TYR . . 310 ? -108.835 -65.830 -45.466 1.00 63.86 0 B 1 ATOM 5795 C CB . TYR . . 310 ? -107.057 -64.073 -47.014 1.00 63.86 0 B 1 ATOM 5796 C CG . TYR . . 310 ? -106.475 -63.037 -47.952 1.00 63.86 0 B 1 ATOM 5797 C CD1 . TYR . . 310 ? -106.599 -63.147 -49.322 1.00 63.86 0 B 1 ATOM 5798 C CD2 . TYR . . 310 ? -105.793 -61.942 -47.450 1.00 63.86 0 B 1 ATOM 5799 C CE1 . TYR . . 310 ? -106.058 -62.208 -50.160 1.00 63.86 0 B 1 ATOM 5800 C CE2 . TYR . . 310 ? -105.248 -60.995 -48.282 1.00 63.86 0 B 1 ATOM 5801 C CZ . TYR . . 310 ? -105.386 -61.129 -49.637 1.00 63.86 0 B 1 ATOM 5802 O OH . TYR . . 310 ? -104.847 -60.182 -50.474 1.00 63.86 0 B 1 ATOM 5803 N N . LEU . . 311 ? -108.143 -67.381 -46.950 1.00 63.88 0 B 1 ATOM 5804 C CA . LEU . . 311 ? -108.151 -68.454 -45.964 1.00 63.88 0 B 1 ATOM 5805 C C . LEU . . 311 ? -107.057 -68.224 -44.934 1.00 63.88 0 B 1 ATOM 5806 O O . LEU . . 311 ? -107.318 -68.120 -43.731 1.00 63.88 0 B 1 ATOM 5807 C CB . LEU . . 311 ? -107.940 -69.806 -46.645 1.00 63.88 0 B 1 ATOM 5808 C CG . LEU . . 311 ? -108.927 -70.324 -47.686 1.00 63.88 0 B 1 ATOM 5809 C CD1 . LEU . . 311 ? -108.392 -71.622 -48.255 1.00 63.88 0 B 1 ATOM 5810 C CD2 . LEU . . 311 ? -110.303 -70.525 -47.112 1.00 63.88 0 B 1 ATOM 5811 N N . THR . . 312 ? -105.816 -68.146 -45.405 1.00 62.71 0 B 1 ATOM 5812 C CA . THR . . 312 ? -104.639 -67.970 -44.573 1.00 62.71 0 B 1 ATOM 5813 C C . THR . . 312 ? -103.670 -67.060 -45.305 1.00 62.71 0 B 1 ATOM 5814 O O . THR . . 312 ? -103.722 -66.925 -46.529 1.00 62.71 0 B 1 ATOM 5815 C CB . THR . . 312 ? -103.948 -69.300 -44.270 1.00 62.71 0 B 1 ATOM 5816 C CG2 . THR . . 312 ? -104.888 -70.248 -43.568 1.00 62.71 0 B 1 ATOM 5817 O OG1 . THR . . 312 ? -103.511 -69.896 -45.496 1.00 62.71 0 B 1 ATOM 5818 N N . VAL . . 313 ? -102.784 -66.428 -44.544 1.00 59.32 0 B 1 ATOM 5819 C CA . VAL . . 313 ? -101.751 -65.566 -45.090 1.00 59.32 0 B 1 ATOM 5820 C C . VAL . . 313 ? -100.496 -65.700 -44.238 1.00 59.32 0 B 1 ATOM 5821 O O . VAL . . 313 ? -100.447 -66.461 -43.269 1.00 59.32 0 B 1 ATOM 5822 C CB . VAL . . 313 ? -102.187 -64.089 -45.170 1.00 59.32 0 B 1 ATOM 5823 C CG1 . VAL . . 313 ? -103.395 -63.936 -46.047 1.00 59.32 0 B 1 ATOM 5824 C CG2 . VAL . . 313 ? -102.444 -63.524 -43.799 1.00 59.32 0 B 1 ATOM 5825 N N . ALA . . 314 ? -99.471 -64.947 -44.621 1.00 53.55 0 B 1 ATOM 5826 C CA . ALA . . 314 ? -98.224 -64.879 -43.885 1.00 53.55 0 B 1 ATOM 5827 C C . ALA . . 314 ? -97.516 -63.598 -44.280 1.00 53.55 0 B 1 ATOM 5828 O O . ALA . . 314 ? -97.635 -63.135 -45.416 1.00 53.55 0 B 1 ATOM 5829 C CB . ALA . . 314 ? -97.340 -66.091 -44.164 1.00 53.55 0 B 1 ATOM 5830 N N . ALA . . 315 ? -96.786 -63.027 -43.326 1.00 41.87 0 B 1 ATOM 5831 C CA . ALA . . 315 ? -96.103 -61.751 -43.511 1.00 41.87 0 B 1 ATOM 5832 C C . ALA . . 315 ? -94.700 -61.883 -42.937 1.00 41.87 0 B 1 ATOM 5833 O O . ALA . . 315 ? -94.489 -61.694 -41.737 1.00 41.87 0 B 1 ATOM 5834 C CB . ALA . . 315 ? -96.877 -60.626 -42.858 1.00 41.87 0 B 1 ATOM 5835 N N . ILE . . 316 ? -93.744 -62.199 -43.803 1.00 46.15 0 B 1 ATOM 5836 C CA . ILE . . 316 ? -92.356 -62.413 -43.375 1.00 46.15 0 B 1 ATOM 5837 C C . ILE . . 316 ? -91.675 -61.054 -43.454 1.00 46.15 0 B 1 ATOM 5838 O O . ILE . . 316 ? -91.009 -60.697 -44.428 1.00 46.15 0 B 1 ATOM 5839 C CB . ILE . . 316 ? -91.653 -63.488 -44.209 1.00 46.15 0 B 1 ATOM 5840 C CG1 . ILE . . 316 ? -92.355 -64.839 -44.026 1.00 46.15 0 B 1 ATOM 5841 C CG2 . ILE . . 316 ? -90.179 -63.570 -43.831 1.00 46.15 0 B 1 ATOM 5842 C CD1 . ILE . . 316 ? -93.445 -65.108 -45.023 1.00 46.15 0 B 1 ATOM 5843 N N . PHE . . 317 ? -91.841 -60.277 -42.391 1.00 52.42 0 B 1 ATOM 5844 C CA . PHE . . 317 ? -91.197 -58.983 -42.306 1.00 52.42 0 B 1 ATOM 5845 C C . PHE . . 317 ? -89.690 -59.155 -42.155 1.00 52.42 0 B 1 ATOM 5846 O O . PHE . . 317 ? -89.178 -60.250 -41.918 1.00 52.42 0 B 1 ATOM 5847 C CB . PHE . . 317 ? -91.776 -58.181 -41.146 1.00 52.42 0 B 1 ATOM 5848 C CG . PHE . . 317 ? -93.199 -57.785 -41.350 1.00 52.42 0 B 1 ATOM 5849 C CD1 . PHE . . 317 ? -93.513 -56.655 -42.071 1.00 52.42 0 B 1 ATOM 5850 C CD2 . PHE . . 317 ? -94.224 -58.558 -40.851 1.00 52.42 0 B 1 ATOM 5851 C CE1 . PHE . . 317 ? -94.822 -56.292 -42.270 1.00 52.42 0 B 1 ATOM 5852 C CE2 . PHE . . 317 ? -95.532 -58.198 -41.046 1.00 52.42 0 B 1 ATOM 5853 C CZ . PHE . . 317 ? -95.833 -57.069 -41.759 1.00 52.42 0 B 1 ATOM 5854 N N . ARG . . 318 ? -88.977 -58.048 -42.331 1.00 53.71 0 B 1 ATOM 5855 C CA . ARG . . 318 ? -87.526 -58.038 -42.262 1.00 53.71 0 B 1 ATOM 5856 C C . ARG . . 318 ? -87.089 -56.720 -41.647 1.00 53.71 0 B 1 ATOM 5857 O O . ARG . . 318 ? -87.878 -55.784 -41.508 1.00 53.71 0 B 1 ATOM 5858 C CB . ARG . . 318 ? -86.898 -58.223 -43.641 1.00 53.71 0 B 1 ATOM 5859 C CG . ARG . . 318 ? -87.234 -59.549 -44.294 1.00 53.71 0 B 1 ATOM 5860 C CD . ARG . . 318 ? -86.589 -59.681 -45.654 1.00 53.71 0 B 1 ATOM 5861 N NE . ARG . . 318 ? -85.149 -59.875 -45.552 1.00 53.71 0 B 1 ATOM 5862 C CZ . ARG . . 318 ? -84.310 -59.853 -46.581 1.00 53.71 0 B 1 ATOM 5863 N NH1 . ARG . . 318 ? -83.018 -60.037 -46.368 1.00 53.71 1 B 1 ATOM 5864 N NH2 . ARG . . 318 ? -84.743 -59.621 -47.817 1.00 53.71 0 B 1 ATOM 5865 N N . GLY . . 319 ? -85.816 -56.655 -41.281 1.00 57.03 0 B 1 ATOM 5866 C CA . GLY . . 319 ? -85.297 -55.487 -40.601 1.00 57.03 0 B 1 ATOM 5867 C C . GLY . . 319 ? -85.725 -55.444 -39.151 1.00 57.03 0 B 1 ATOM 5868 O O . GLY . . 319 ? -86.839 -55.852 -38.818 1.00 57.03 0 B 1 ATOM 5869 N N . ARG . . 320 ? -84.848 -54.965 -38.275 1.00 60.77 0 B 1 ATOM 5870 C CA . ARG . . 320 ? -85.197 -54.853 -36.867 1.00 60.77 0 B 1 ATOM 5871 C C . ARG . . 320 ? -86.360 -53.885 -36.693 1.00 60.77 0 B 1 ATOM 5872 O O . ARG . . 320 ? -86.332 -52.759 -37.198 1.00 60.77 0 B 1 ATOM 5873 C CB . ARG . . 320 ? -83.973 -54.418 -36.041 1.00 60.77 0 B 1 ATOM 5874 C CG . ARG . . 320 ? -83.534 -52.934 -36.096 1.00 60.77 0 B 1 ATOM 5875 C CD . ARG . . 320 ? -82.841 -52.559 -37.400 1.00 60.77 0 B 1 ATOM 5876 N NE . ARG . . 320 ? -81.567 -53.265 -37.560 1.00 60.77 0 B 1 ATOM 5877 C CZ . ARG . . 320 ? -81.003 -53.597 -38.722 1.00 60.77 0 B 1 ATOM 5878 N NH1 . ARG . . 320 ? -81.578 -53.309 -39.886 1.00 60.77 1 B 1 ATOM 5879 N NH2 . ARG . . 320 ? -79.839 -54.234 -38.720 1.00 60.77 0 B 1 ATOM 5880 N N . MET . . 321 ? -87.405 -54.346 -36.010 1.00 56.92 0 B 1 ATOM 5881 C CA . MET . . 321 ? -88.548 -53.508 -35.682 1.00 56.92 0 B 1 ATOM 5882 C C . MET . . 321 ? -89.053 -53.903 -34.300 1.00 56.92 0 B 1 ATOM 5883 O O . MET . . 321 ? -88.388 -54.624 -33.551 1.00 56.92 0 B 1 ATOM 5884 C CB . MET . . 321 ? -89.650 -53.623 -36.749 1.00 56.92 0 B 1 ATOM 5885 C CG . MET . . 321 ? -90.475 -54.919 -36.762 1.00 56.92 0 B 1 ATOM 5886 S SD . MET . . 321 ? -89.613 -56.321 -37.462 1.00 56.92 0 B 1 ATOM 5887 C CE . MET . . 321 ? -89.770 -55.894 -39.189 1.00 56.92 0 B 1 ATOM 5888 N N . SER . . 322 ? -90.244 -53.414 -33.975 1.00 65.24 0 B 1 ATOM 5889 C CA . SER . . 322 ? -91.008 -53.851 -32.822 1.00 65.24 0 B 1 ATOM 5890 C C . SER . . 322 ? -92.089 -54.824 -33.265 1.00 65.24 0 B 1 ATOM 5891 O O . SER . . 322 ? -92.705 -54.659 -34.320 1.00 65.24 0 B 1 ATOM 5892 C CB . SER . . 322 ? -91.643 -52.659 -32.111 1.00 65.24 0 B 1 ATOM 5893 O OG . SER . . 322 ? -90.658 -51.802 -31.560 1.00 65.24 0 B 1 ATOM 5894 N N . MET . . 323 ? -92.316 -55.845 -32.445 1.00 64.79 0 B 1 ATOM 5895 C CA . MET . . 323 ? -93.306 -56.855 -32.785 1.00 64.79 0 B 1 ATOM 5896 C C . MET . . 323 ? -94.729 -56.350 -32.600 1.00 64.79 0 B 1 ATOM 5897 O O . MET . . 323 ? -95.649 -56.866 -33.244 1.00 64.79 0 B 1 ATOM 5898 C CB . MET . . 323 ? -93.085 -58.103 -31.938 1.00 64.79 0 B 1 ATOM 5899 C CG . MET . . 323 ? -91.778 -58.820 -32.225 1.00 64.79 0 B 1 ATOM 5900 S SD . MET . . 323 ? -91.655 -59.470 -33.897 1.00 64.79 0 B 1 ATOM 5901 C CE . MET . . 323 ? -92.894 -60.756 -33.857 1.00 64.79 0 B 1 ATOM 5902 N N . LYS . . 324 ? -94.931 -55.356 -31.734 1.00 66.79 0 B 1 ATOM 5903 C CA . LYS . . 324 ? -96.264 -54.793 -31.553 1.00 66.79 0 B 1 ATOM 5904 C C . LYS . . 324 ? -96.774 -54.203 -32.858 1.00 66.79 0 B 1 ATOM 5905 O O . LYS . . 324 ? -97.889 -54.504 -33.296 1.00 66.79 0 B 1 ATOM 5906 C CB . LYS . . 324 ? -96.237 -53.730 -30.455 1.00 66.79 0 B 1 ATOM 5907 C CG . LYS . . 324 ? -97.601 -53.141 -30.107 1.00 66.79 0 B 1 ATOM 5908 C CD . LYS . . 324 ? -97.534 -52.192 -28.919 1.00 66.79 0 B 1 ATOM 5909 C CE . LYS . . 324 ? -96.897 -50.852 -29.270 1.00 66.79 0 B 1 ATOM 5910 N NZ . LYS . . 324 ? -97.739 -50.036 -30.182 1.00 66.79 1 B 1 ATOM 5911 N N . GLU . . 325 ? -95.950 -53.373 -33.504 1.00 67.06 0 B 1 ATOM 5912 C CA . GLU . . 325 ? -96.311 -52.811 -34.800 1.00 67.06 0 B 1 ATOM 5913 C C . GLU . . 325 ? -96.565 -53.912 -35.818 1.00 67.06 0 B 1 ATOM 5914 O O . GLU . . 325 ? -97.437 -53.782 -36.685 1.00 67.06 0 B 1 ATOM 5915 C CB . GLU . . 325 ? -95.197 -51.885 -35.284 1.00 67.06 0 B 1 ATOM 5916 C CG . GLU . . 325 ? -95.025 -50.637 -34.445 1.00 67.06 0 B 1 ATOM 5917 C CD . GLU . . 325 ? -93.881 -49.766 -34.923 1.00 67.06 0 B 1 ATOM 5918 O OE1 . GLU . . 325 ? -93.150 -50.192 -35.841 1.00 67.06 0 B 1 ATOM 5919 O OE2 . GLU . . 325 ? -93.709 -48.656 -34.376 1.00 67.06 -1 B 1 ATOM 5920 N N . VAL . . 326 ? -95.815 -55.007 -35.720 1.00 65.53 0 B 1 ATOM 5921 C CA . VAL . . 326 ? -96.028 -56.142 -36.605 1.00 65.53 0 B 1 ATOM 5922 C C . VAL . . 326 ? -97.243 -56.949 -36.169 1.00 65.53 0 B 1 ATOM 5923 O O . VAL . . 326 ? -97.876 -57.613 -36.996 1.00 65.53 0 B 1 ATOM 5924 C CB . VAL . . 326 ? -94.768 -57.018 -36.654 1.00 65.53 0 B 1 ATOM 5925 C CG1 . VAL . . 326 ? -95.019 -58.248 -37.496 1.00 65.53 0 B 1 ATOM 5926 C CG2 . VAL . . 326 ? -93.578 -56.228 -37.187 1.00 65.53 0 B 1 ATOM 5927 N N . ASP . . 327 ? -97.590 -56.915 -34.884 1.00 65.59 0 B 1 ATOM 5928 C CA . ASP . . 327 ? -98.727 -57.675 -34.381 1.00 65.59 0 B 1 ATOM 5929 C C . ASP . . 327 ? -100.041 -56.923 -34.550 1.00 65.59 0 B 1 ATOM 5930 O O . ASP . . 327 ? -101.002 -57.466 -35.102 1.00 65.59 0 B 1 ATOM 5931 C CB . ASP . . 327 ? -98.512 -58.025 -32.906 1.00 65.59 0 B 1 ATOM 5932 C CG . ASP . . 327 ? -97.470 -59.113 -32.704 1.00 65.59 0 B 1 ATOM 5933 O OD1 . ASP . . 327 ? -97.340 -59.995 -33.578 1.00 65.59 0 B 1 ATOM 5934 O OD2 . ASP . . 327 ? -96.774 -59.081 -31.669 1.00 65.59 -1 B 1 ATOM 5935 N N . GLU . . 328 ? -100.098 -55.673 -34.086 1.00 66.78 0 B 1 ATOM 5936 C CA . GLU . . 328 ? -101.366 -54.953 -34.087 1.00 66.78 0 B 1 ATOM 5937 C C . GLU . . 328 ? -101.842 -54.665 -35.503 1.00 66.78 0 B 1 ATOM 5938 O O . GLU . . 328 ? -103.049 -54.686 -35.765 1.00 66.78 0 B 1 ATOM 5939 C CB . GLU . . 328 ? -101.234 -53.655 -33.288 1.00 66.78 0 B 1 ATOM 5940 C CG . GLU . . 328 ? -100.371 -52.578 -33.935 1.00 66.78 0 B 1 ATOM 5941 C CD . GLU . . 328 ? -100.127 -51.397 -33.015 1.00 66.78 0 B 1 ATOM 5942 O OE1 . GLU . . 328 ? -100.622 -51.420 -31.868 1.00 66.78 0 B 1 ATOM 5943 O OE2 . GLU . . 328 ? -99.434 -50.447 -33.436 1.00 66.78 -1 B 1 ATOM 5944 N N . GLN . . 329 ? -100.917 -54.402 -36.427 1.00 68.33 0 B 1 ATOM 5945 C CA . GLN . . 329 ? -101.312 -54.115 -37.800 1.00 68.33 0 B 1 ATOM 5946 C C . GLN . . 329 ? -101.843 -55.362 -38.487 1.00 68.33 0 B 1 ATOM 5947 O O . GLN . . 329 ? -102.863 -55.307 -39.181 1.00 68.33 0 B 1 ATOM 5948 C CB . GLN . . 329 ? -100.133 -53.531 -38.575 1.00 68.33 0 B 1 ATOM 5949 C CG . GLN . . 329 ? -99.658 -52.189 -38.053 1.00 68.33 0 B 1 ATOM 5950 C CD . GLN . . 329 ? -100.698 -51.099 -38.195 1.00 68.33 0 B 1 ATOM 5951 N NE2 . GLN . . 329 ? -100.762 -50.213 -37.208 1.00 68.33 0 B 1 ATOM 5952 O OE1 . GLN . . 329 ? -101.430 -51.046 -39.184 1.00 68.33 0 B 1 ATOM 5953 N N . MET . . 330 ? -101.176 -56.500 -38.300 1.00 63.86 0 B 1 ATOM 5954 C CA . MET . . 330 ? -101.734 -57.753 -38.791 1.00 63.86 0 B 1 ATOM 5955 C C . MET . . 330 ? -103.027 -58.091 -38.066 1.00 63.86 0 B 1 ATOM 5956 O O . MET . . 330 ? -103.887 -58.786 -38.620 1.00 63.86 0 B 1 ATOM 5957 C CB . MET . . 330 ? -100.730 -58.890 -38.623 1.00 63.86 0 B 1 ATOM 5958 C CG . MET . . 330 ? -99.441 -58.754 -39.429 1.00 63.86 0 B 1 ATOM 5959 S SD . MET . . 330 ? -99.645 -58.715 -41.221 1.00 63.86 0 B 1 ATOM 5960 C CE . MET . . 330 ? -99.361 -56.983 -41.577 1.00 63.86 0 B 1 ATOM 5961 N N . LEU . . 331 ? -103.184 -57.606 -36.832 1.00 69.53 0 B 1 ATOM 5962 C CA . LEU . . 331 ? -104.393 -57.865 -36.062 1.00 69.53 0 B 1 ATOM 5963 C C . LEU . . 331 ? -105.519 -56.920 -36.461 1.00 69.53 0 B 1 ATOM 5964 O O . LEU . . 331 ? -106.682 -57.333 -36.532 1.00 69.53 0 B 1 ATOM 5965 C CB . LEU . . 331 ? -104.076 -57.744 -34.568 1.00 69.53 0 B 1 ATOM 5966 C CG . LEU . . 331 ? -105.111 -58.130 -33.500 1.00 69.53 0 B 1 ATOM 5967 C CD1 . LEU . . 331 ? -106.141 -57.035 -33.280 1.00 69.53 0 B 1 ATOM 5968 C CD2 . LEU . . 331 ? -105.804 -59.442 -33.841 1.00 69.53 0 B 1 ATOM 5969 N N . ASN . . 332 ? -105.198 -55.651 -36.716 1.00 69.41 0 B 1 ATOM 5970 C CA . ASN . . 332 ? -106.218 -54.703 -37.149 1.00 69.41 0 B 1 ATOM 5971 C C . ASN . . 332 ? -106.776 -55.085 -38.511 1.00 69.41 0 B 1 ATOM 5972 O O . ASN . . 332 ? -107.986 -54.986 -38.745 1.00 69.41 0 B 1 ATOM 5973 C CB . ASN . . 332 ? -105.637 -53.292 -37.197 1.00 69.41 0 B 1 ATOM 5974 C CG . ASN . . 332 ? -105.344 -52.736 -35.822 1.00 69.41 0 B 1 ATOM 5975 N ND2 . ASN . . 332 ? -104.214 -52.054 -35.690 1.00 69.41 0 B 1 ATOM 5976 O OD1 . ASN . . 332 ? -106.126 -52.911 -34.888 1.00 69.41 0 B 1 ATOM 5977 N N . VAL . . 333 ? -105.904 -55.523 -39.422 1.00 68.16 0 B 1 ATOM 5978 C CA . VAL . . 333 ? -106.335 -55.890 -40.766 1.00 68.16 0 B 1 ATOM 5979 C C . VAL . . 333 ? -107.295 -57.067 -40.723 1.00 68.16 0 B 1 ATOM 5980 O O . VAL . . 333 ? -108.193 -57.177 -41.565 1.00 68.16 0 B 1 ATOM 5981 C CB . VAL . . 333 ? -105.110 -56.195 -41.647 1.00 68.16 0 B 1 ATOM 5982 C CG1 . VAL . . 333 ? -105.541 -56.787 -42.972 1.00 68.16 0 B 1 ATOM 5983 C CG2 . VAL . . 333 ? -104.295 -54.935 -41.889 1.00 68.16 0 B 1 ATOM 5984 N N . GLN . . 334 ? -107.132 -57.959 -39.747 1.00 72.77 0 B 1 ATOM 5985 C CA . GLN . . 334 ? -108.009 -59.117 -39.649 1.00 72.77 0 B 1 ATOM 5986 C C . GLN . . 334 ? -109.410 -58.742 -39.178 1.00 72.77 0 B 1 ATOM 5987 O O . GLN . . 334 ? -110.360 -59.482 -39.456 1.00 72.77 0 B 1 ATOM 5988 C CB . GLN . . 334 ? -107.386 -60.154 -38.708 1.00 72.77 0 B 1 ATOM 5989 C CG . GLN . . 334 ? -108.061 -61.527 -38.724 1.00 72.77 0 B 1 ATOM 5990 C CD . GLN . . 334 ? -109.226 -61.653 -37.755 1.00 72.77 0 B 1 ATOM 5991 N NE2 . GLN . . 334 ? -110.202 -62.478 -38.115 1.00 72.77 0 B 1 ATOM 5992 O OE1 . GLN . . 334 ? -109.251 -61.017 -36.701 1.00 72.77 0 B 1 ATOM 5993 N N . ASN . . 335 ? -109.564 -57.609 -38.490 1.00 73.46 0 B 1 ATOM 5994 C CA . ASN . . 335 ? -110.856 -57.215 -37.934 1.00 73.46 0 B 1 ATOM 5995 C C . ASN . . 335 ? -111.684 -56.395 -38.919 1.00 73.46 0 B 1 ATOM 5996 O O . ASN . . 335 ? -112.807 -56.777 -39.261 1.00 73.46 0 B 1 ATOM 5997 C CB . ASN . . 335 ? -110.647 -56.422 -36.642 1.00 73.46 0 B 1 ATOM 5998 C CG . ASN . . 335 ? -110.202 -57.292 -35.492 1.00 73.46 0 B 1 ATOM 5999 N ND2 . ASN . . 335 ? -109.258 -56.794 -34.711 1.00 73.46 0 B 1 ATOM 6000 O OD1 . ASN . . 335 ? -110.706 -58.398 -35.301 1.00 73.46 0 B 1 ATOM 6001 N N . LYS . . 336 ? -111.146 -55.257 -39.366 1.00 76.70 0 B 1 ATOM 6002 C CA . LYS . . 336 ? -111.912 -54.366 -40.231 1.00 76.70 0 B 1 ATOM 6003 C C . LYS . . 336 ? -112.274 -55.047 -41.544 1.00 76.70 0 B 1 ATOM 6004 O O . LYS . . 336 ? -113.384 -54.870 -42.058 1.00 76.70 0 B 1 ATOM 6005 C CB . LYS . . 336 ? -111.125 -53.078 -40.483 1.00 76.70 0 B 1 ATOM 6006 C CG . LYS . . 336 ? -109.806 -53.259 -41.230 1.00 76.70 0 B 1 ATOM 6007 C CD . LYS . . 336 ? -109.086 -51.939 -41.437 1.00 76.70 0 B 1 ATOM 6008 C CE . LYS . . 336 ? -108.454 -51.429 -40.156 1.00 76.70 0 B 1 ATOM 6009 N NZ . LYS . . 336 ? -107.630 -50.216 -40.396 1.00 76.70 1 B 1 ATOM 6010 N N . ASN . . 337 ? -111.355 -55.833 -42.093 1.00 79.91 0 B 1 ATOM 6011 C CA . ASN . . 337 ? -111.598 -56.591 -43.317 1.00 79.91 0 B 1 ATOM 6012 C C . ASN . . 337 ? -112.068 -58.003 -42.973 1.00 79.91 0 B 1 ATOM 6013 O O . ASN . . 337 ? -111.525 -59.007 -43.432 1.00 79.91 0 B 1 ATOM 6014 C CB . ASN . . 337 ? -110.339 -56.617 -44.173 1.00 79.91 0 B 1 ATOM 6015 C CG . ASN . . 337 ? -109.975 -55.252 -44.711 1.00 79.91 0 B 1 ATOM 6016 N ND2 . ASN . . 337 ? -108.686 -54.938 -44.700 1.00 79.91 0 B 1 ATOM 6017 O OD1 . ASN . . 337 ? -110.841 -54.487 -45.133 1.00 79.91 0 B 1 ATOM 6018 N N . SER . . 338 ? -113.109 -58.057 -42.139 1.00 77.52 0 B 1 ATOM 6019 C CA . SER . . 338 ? -113.615 -59.338 -41.657 1.00 77.52 0 B 1 ATOM 6020 C C . SER . . 338 ? -114.151 -60.196 -42.792 1.00 77.52 0 B 1 ATOM 6021 O O . SER . . 338 ? -114.107 -61.429 -42.711 1.00 77.52 0 B 1 ATOM 6022 C CB . SER . . 338 ? -114.707 -59.107 -40.615 1.00 77.52 0 B 1 ATOM 6023 O OG . SER . . 338 ? -115.829 -58.456 -41.187 1.00 77.52 0 B 1 ATOM 6024 N N . SER . . 339 ? -114.661 -59.571 -43.853 1.00 74.92 0 B 1 ATOM 6025 C CA . SER . . 339 ? -115.165 -60.334 -44.987 1.00 74.92 0 B 1 ATOM 6026 C C . SER . . 339 ? -114.027 -60.904 -45.821 1.00 74.92 0 B 1 ATOM 6027 O O . SER . . 339 ? -114.121 -62.033 -46.313 1.00 74.92 0 B 1 ATOM 6028 C CB . SER . . 339 ? -116.064 -59.455 -45.853 1.00 74.92 0 B 1 ATOM 6029 O OG . SER . . 339 ? -116.545 -60.173 -46.973 1.00 74.92 0 B 1 ATOM 6030 N N . TYR . . 340 ? -112.940 -60.146 -45.981 1.00 73.18 0 B 1 ATOM 6031 C CA . TYR . . 340 ? -111.807 -60.621 -46.764 1.00 73.18 0 B 1 ATOM 6032 C C . TYR . . 340 ? -111.034 -61.728 -46.063 1.00 73.18 0 B 1 ATOM 6033 O O . TYR . . 340 ? -110.167 -62.342 -46.693 1.00 73.18 0 B 1 ATOM 6034 C CB . TYR . . 340 ? -110.851 -59.468 -47.079 1.00 73.18 0 B 1 ATOM 6035 C CG . TYR . . 340 ? -111.411 -58.347 -47.946 1.00 73.18 0 B 1 ATOM 6036 C CD1 . TYR . . 340 ? -112.630 -58.468 -48.609 1.00 73.18 0 B 1 ATOM 6037 C CD2 . TYR . . 340 ? -110.698 -57.168 -48.110 1.00 73.18 0 B 1 ATOM 6038 C CE1 . TYR . . 340 ? -113.121 -57.446 -49.391 1.00 73.18 0 B 1 ATOM 6039 C CE2 . TYR . . 340 ? -111.183 -56.142 -48.894 1.00 73.18 0 B 1 ATOM 6040 C CZ . TYR . . 340 ? -112.395 -56.286 -49.532 1.00 73.18 0 B 1 ATOM 6041 O OH . TYR . . 340 ? -112.881 -55.265 -50.315 1.00 73.18 0 B 1 ATOM 6042 N N . PHE . . 341 ? -111.312 -61.984 -44.789 1.00 66.98 0 B 1 ATOM 6043 C CA . PHE . . 341 ? -110.793 -63.130 -44.061 1.00 66.98 0 B 1 ATOM 6044 C C . PHE . . 341 ? -111.947 -64.043 -43.666 1.00 66.98 0 B 1 ATOM 6045 O O . PHE . . 341 ? -113.122 -63.717 -43.861 1.00 66.98 0 B 1 ATOM 6046 C CB . PHE . . 341 ? -110.006 -62.672 -42.833 1.00 66.98 0 B 1 ATOM 6047 C CG . PHE . . 341 ? -108.720 -61.973 -43.166 1.00 66.98 0 B 1 ATOM 6048 C CD1 . PHE . . 341 ? -107.584 -62.696 -43.468 1.00 66.98 0 B 1 ATOM 6049 C CD2 . PHE . . 341 ? -108.648 -60.594 -43.183 1.00 66.98 0 B 1 ATOM 6050 C CE1 . PHE . . 341 ? -106.400 -62.057 -43.777 1.00 66.98 0 B 1 ATOM 6051 C CE2 . PHE . . 341 ? -107.464 -59.951 -43.491 1.00 66.98 0 B 1 ATOM 6052 C CZ . PHE . . 341 ? -106.342 -60.685 -43.788 1.00 66.98 0 B 1 ATOM 6053 N N . VAL . . 342 ? -111.600 -65.201 -43.105 1.00 66.85 0 B 1 ATOM 6054 C CA . VAL . . 342 ? -112.564 -66.260 -42.832 1.00 66.85 0 B 1 ATOM 6055 C C . VAL . . 342 ? -112.929 -66.241 -41.355 1.00 66.85 0 B 1 ATOM 6056 O O . VAL . . 342 ? -112.132 -65.850 -40.494 1.00 66.85 0 B 1 ATOM 6057 C CB . VAL . . 342 ? -112.010 -67.635 -43.260 1.00 66.85 0 B 1 ATOM 6058 C CG1 . VAL . . 342 ? -113.009 -68.751 -42.958 1.00 66.85 0 B 1 ATOM 6059 C CG2 . VAL . . 342 ? -111.670 -67.619 -44.728 1.00 66.85 0 B 1 ATOM 6060 N N . GLU . . 343 ? -114.156 -66.674 -41.063 1.00 72.66 0 B 1 ATOM 6061 C CA . GLU . . 343 ? -114.651 -66.705 -39.693 1.00 72.66 0 B 1 ATOM 6062 C C . GLU . . 343 ? -114.091 -67.895 -38.924 1.00 72.66 0 B 1 ATOM 6063 O O . GLU . . 343 ? -113.611 -67.743 -37.796 1.00 72.66 0 B 1 ATOM 6064 C CB . GLU . . 343 ? -116.181 -66.752 -39.694 1.00 72.66 0 B 1 ATOM 6065 C CG . GLU . . 343 ? -116.852 -65.493 -40.238 1.00 72.66 0 B 1 ATOM 6066 C CD . GLU . . 343 ? -116.924 -65.451 -41.759 1.00 72.66 0 B 1 ATOM 6067 O OE1 . GLU . . 343 ? -116.494 -66.423 -42.414 1.00 72.66 0 B 1 ATOM 6068 O OE2 . GLU . . 343 ? -117.411 -64.436 -42.300 1.00 72.66 -1 B 1 ATOM 6069 N N . TRP . . 344 ? -114.139 -69.087 -39.520 1.00 70.22 0 B 1 ATOM 6070 C CA . TRP . . 344 ? -113.773 -70.314 -38.822 1.00 70.22 0 B 1 ATOM 6071 C C . TRP . . 344 ? -112.268 -70.587 -38.821 1.00 70.22 0 B 1 ATOM 6072 O O . TRP . . 344 ? -111.865 -71.724 -38.551 1.00 70.22 0 B 1 ATOM 6073 C CB . TRP . . 344 ? -114.535 -71.510 -39.411 1.00 70.22 0 B 1 ATOM 6074 C CG . TRP . . 344 ? -114.297 -71.795 -40.866 1.00 70.22 0 B 1 ATOM 6075 C CD1 . TRP . . 344 ? -114.965 -71.255 -41.925 1.00 70.22 0 B 1 ATOM 6076 C CD2 . TRP . . 344 ? -113.351 -72.717 -41.419 1.00 70.22 0 B 1 ATOM 6077 C CE2 . TRP . . 344 ? -113.488 -72.666 -42.819 1.00 70.22 0 B 1 ATOM 6078 C CE3 . TRP . . 344 ? -112.392 -73.569 -40.867 1.00 70.22 0 B 1 ATOM 6079 N NE1 . TRP . . 344 ? -114.481 -71.767 -43.102 1.00 70.22 0 B 1 ATOM 6080 C CZ2 . TRP . . 344 ? -112.707 -73.437 -43.673 1.00 70.22 0 B 1 ATOM 6081 C CZ3 . TRP . . 344 ? -111.613 -74.329 -41.717 1.00 70.22 0 B 1 ATOM 6082 C CH2 . TRP . . 344 ? -111.778 -74.262 -43.104 1.00 70.22 0 B 1 ATOM 6083 N N . ILE . . 345 ? -111.440 -69.586 -39.103 1.00 67.62 0 B 1 ATOM 6084 C CA . ILE . . 345 ? -110.001 -69.664 -38.863 1.00 67.62 0 B 1 ATOM 6085 C C . ILE . . 345 ? -109.596 -68.399 -38.112 1.00 67.62 0 B 1 ATOM 6086 O O . ILE . . 345 ? -109.235 -67.399 -38.749 1.00 67.62 0 B 1 ATOM 6087 C CB . ILE . . 345 ? -109.201 -69.807 -40.166 1.00 67.62 0 B 1 ATOM 6088 C CG1 . ILE . . 345 ? -109.595 -71.090 -40.905 1.00 67.62 0 B 1 ATOM 6089 C CG2 . ILE . . 345 ? -107.699 -69.751 -39.867 1.00 67.62 0 B 1 ATOM 6090 C CD1 . ILE . . 345 ? -110.653 -70.873 -41.948 1.00 67.62 0 B 1 ATOM 6091 N N . PRO . . 346 ? -109.645 -68.380 -36.781 1.00 68.12 0 B 1 ATOM 6092 C CA . PRO . . 346 ? -109.289 -67.155 -36.060 1.00 68.12 0 B 1 ATOM 6093 C C . PRO . . 346 ? -107.805 -66.853 -36.155 1.00 68.12 0 B 1 ATOM 6094 O O . PRO . . 346 ? -106.958 -67.735 -35.999 1.00 68.12 0 B 1 ATOM 6095 C CB . PRO . . 346 ? -109.706 -67.460 -34.619 1.00 68.12 0 B 1 ATOM 6096 C CG . PRO . . 346 ? -109.655 -68.927 -34.525 1.00 68.12 0 B 1 ATOM 6097 C CD . PRO . . 346 ? -110.060 -69.445 -35.856 1.00 68.12 0 B 1 ATOM 6098 N N . ASN . . 347 ? -107.503 -65.581 -36.406 1.00 63.90 0 B 1 ATOM 6099 C CA . ASN . . 347 ? -106.137 -65.097 -36.573 1.00 63.90 0 B 1 ATOM 6100 C C . ASN . . 347 ? -105.448 -65.853 -37.712 1.00 63.90 0 B 1 ATOM 6101 O O . ASN . . 347 ? -104.502 -66.621 -37.530 1.00 63.90 0 B 1 ATOM 6102 C CB . ASN . . 347 ? -105.362 -65.203 -35.254 1.00 63.90 0 B 1 ATOM 6103 C CG . ASN . . 347 ? -104.218 -64.181 -35.134 1.00 63.90 0 B 1 ATOM 6104 N ND2 . ASN . . 347 ? -103.665 -63.711 -36.254 1.00 63.90 0 B 1 ATOM 6105 O OD1 . ASN . . 347 ? -103.825 -63.847 -34.021 1.00 63.90 0 B 1 ATOM 6106 N N . ASN . . 348 ? -105.985 -65.605 -38.908 1.00 63.10 0 B 1 ATOM 6107 C CA . ASN . . 348 ? -105.426 -66.147 -40.141 1.00 63.10 0 B 1 ATOM 6108 C C . ASN . . 348 ? -103.944 -65.844 -40.291 1.00 63.10 0 B 1 ATOM 6109 O O . ASN . . 348 ? -103.200 -66.641 -40.873 1.00 63.10 0 B 1 ATOM 6110 C CB . ASN . . 348 ? -106.167 -65.552 -41.333 1.00 63.10 0 B 1 ATOM 6111 C CG . ASN . . 348 ? -107.626 -65.920 -41.359 1.00 63.10 0 B 1 ATOM 6112 N ND2 . ASN . . 348 ? -107.915 -67.148 -41.742 1.00 63.10 0 B 1 ATOM 6113 O OD1 . ASN . . 348 ? -108.489 -65.094 -41.079 1.00 63.10 0 B 1 ATOM 6114 N N . VAL . . 349 ? -103.503 -64.709 -39.788 1.00 60.11 0 B 1 ATOM 6115 C CA . VAL . . 349 ? -102.232 -64.129 -40.190 1.00 60.11 0 B 1 ATOM 6116 C C . VAL . . 349 ? -101.090 -64.766 -39.414 1.00 60.11 0 B 1 ATOM 6117 O O . VAL . . 349 ? -101.239 -65.168 -38.256 1.00 60.11 0 B 1 ATOM 6118 C CB . VAL . . 349 ? -102.260 -62.604 -39.980 1.00 60.11 0 B 1 ATOM 6119 C CG1 . VAL . . 349 ? -100.966 -61.985 -40.460 1.00 60.11 0 B 1 ATOM 6120 C CG2 . VAL . . 349 ? -103.471 -61.975 -40.664 1.00 60.11 0 B 1 ATOM 6121 N N . LYS . . 350 ? -99.938 -64.857 -40.069 1.00 59.29 0 B 1 ATOM 6122 C CA . LYS . . 350 ? -98.669 -65.186 -39.441 1.00 59.29 0 B 1 ATOM 6123 C C . LYS . . 350 ? -97.764 -63.965 -39.439 1.00 59.29 0 B 1 ATOM 6124 O O . LYS . . 350 ? -98.077 -62.922 -40.017 1.00 59.29 0 B 1 ATOM 6125 C CB . LYS . . 350 ? -97.967 -66.329 -40.172 1.00 59.29 0 B 1 ATOM 6126 C CG . LYS . . 350 ? -98.617 -67.663 -40.011 1.00 59.29 0 B 1 ATOM 6127 C CD . LYS . . 350 ? -97.863 -68.714 -40.800 1.00 59.29 0 B 1 ATOM 6128 C CE . LYS . . 350 ? -96.811 -69.421 -39.952 1.00 59.29 0 B 1 ATOM 6129 N NZ . LYS . . 350 ? -95.654 -68.557 -39.585 1.00 59.29 1 B 1 ATOM 6130 N N . THR . . 351 ? -96.624 -64.110 -38.773 1.00 57.57 0 B 1 ATOM 6131 C CA . THR . . 351 ? -95.557 -63.131 -38.843 1.00 57.57 0 B 1 ATOM 6132 C C . THR . . 351 ? -94.228 -63.863 -38.858 1.00 57.57 0 B 1 ATOM 6133 O O . THR . . 351 ? -94.145 -65.062 -38.586 1.00 57.57 0 B 1 ATOM 6134 C CB . THR . . 351 ? -95.590 -62.143 -37.671 1.00 57.57 0 B 1 ATOM 6135 C CG2 . THR . . 351 ? -96.926 -61.440 -37.599 1.00 57.57 0 B 1 ATOM 6136 O OG1 . THR . . 351 ? -95.358 -62.841 -36.444 1.00 57.57 0 B 1 ATOM 6137 N N . ALA . . 352 ? -93.184 -63.117 -39.195 1.00 50.47 0 B 1 ATOM 6138 C CA . ALA . . 352 ? -91.820 -63.612 -39.168 1.00 50.47 0 B 1 ATOM 6139 C C . ALA . . 352 ? -90.902 -62.439 -39.445 1.00 50.47 0 B 1 ATOM 6140 O O . ALA . . 352 ? -91.253 -61.543 -40.215 1.00 50.47 0 B 1 ATOM 6141 C CB . ALA . . 352 ? -91.600 -64.727 -40.190 1.00 50.47 0 B 1 ATOM 6142 N N . VAL . . 353 ? -89.733 -62.454 -38.813 1.00 52.59 0 B 1 ATOM 6143 C CA . VAL . . 353 ? -88.863 -61.292 -38.738 1.00 52.59 0 B 1 ATOM 6144 C C . VAL . . 353 ? -87.425 -61.738 -38.963 1.00 52.59 0 B 1 ATOM 6145 O O . VAL . . 353 ? -87.073 -62.902 -38.774 1.00 52.59 0 B 1 ATOM 6146 C CB . VAL . . 353 ? -89.033 -60.581 -37.374 1.00 52.59 0 B 1 ATOM 6147 C CG1 . VAL . . 353 ? -88.099 -59.379 -37.220 1.00 52.59 0 B 1 ATOM 6148 C CG2 . VAL . . 353 ? -90.481 -60.172 -37.199 1.00 52.59 0 B 1 ATOM 6149 N N . CYS . . 354 ? -86.607 -60.797 -39.422 1.00 53.02 0 B 1 ATOM 6150 C CA . CYS . . 354 ? -85.166 -60.966 -39.463 1.00 53.02 0 B 1 ATOM 6151 C C . CYS . . 354 ? -84.506 -59.665 -39.042 1.00 53.02 0 B 1 ATOM 6152 O O . CYS . . 354 ? -85.135 -58.605 -39.013 1.00 53.02 0 B 1 ATOM 6153 C CB . CYS . . 354 ? -84.675 -61.373 -40.848 1.00 53.02 0 B 1 ATOM 6154 S SG . CYS . . 354 ? -85.169 -63.024 -41.323 1.00 53.02 0 B 1 ATOM 6155 N N . ASP . . 355 ? -83.223 -59.766 -38.711 1.00 62.08 0 B 1 ATOM 6156 C CA . ASP . . 355 ? -82.406 -58.623 -38.334 1.00 62.08 0 B 1 ATOM 6157 C C . ASP . . 355 ? -81.468 -58.176 -39.447 1.00 62.08 0 B 1 ATOM 6158 O O . ASP . . 355 ? -80.686 -57.243 -39.236 1.00 62.08 0 B 1 ATOM 6159 C CB . ASP . . 355 ? -81.591 -58.959 -37.082 1.00 62.08 0 B 1 ATOM 6160 C CG . ASP . . 355 ? -82.462 -59.174 -35.858 1.00 62.08 0 B 1 ATOM 6161 O OD1 . ASP . . 355 ? -83.547 -58.560 -35.778 1.00 62.08 0 B 1 ATOM 6162 O OD2 . ASP . . 355 ? -82.064 -59.965 -34.977 1.00 62.08 -1 B 1 ATOM 6163 N N . ILE . . 356 ? -81.526 -58.811 -40.616 1.00 56.79 0 B 1 ATOM 6164 C CA . ILE . . 356 ? -80.658 -58.489 -41.746 1.00 56.79 0 B 1 ATOM 6165 C C . ILE . . 356 ? -81.545 -58.147 -42.940 1.00 56.79 0 B 1 ATOM 6166 O O . ILE . . 356 ? -81.918 -59.050 -43.703 1.00 56.79 0 B 1 ATOM 6167 C CB . ILE . . 356 ? -79.707 -59.653 -42.069 1.00 56.79 0 B 1 ATOM 6168 C CG1 . ILE . . 356 ? -78.821 -59.997 -40.860 1.00 56.79 0 B 1 ATOM 6169 C CG2 . ILE . . 356 ? -78.849 -59.327 -43.290 1.00 56.79 0 B 1 ATOM 6170 C CD1 . ILE . . 356 ? -77.885 -58.887 -40.381 1.00 56.79 0 B 1 ATOM 6171 N N . PRO . . 357 ? -81.918 -56.885 -43.143 1.00 55.81 0 B 1 ATOM 6172 C CA . PRO . . 357 ? -82.744 -56.537 -44.300 1.00 55.81 0 B 1 ATOM 6173 C C . PRO . . 357 ? -81.905 -56.470 -45.563 1.00 55.81 0 B 1 ATOM 6174 O O . PRO . . 357 ? -80.667 -56.472 -45.490 1.00 55.81 0 B 1 ATOM 6175 C CB . PRO . . 357 ? -83.300 -55.159 -43.926 1.00 55.81 0 B 1 ATOM 6176 C CG . PRO . . 357 ? -82.270 -54.583 -43.049 1.00 55.81 0 B 1 ATOM 6177 C CD . PRO . . 357 ? -81.697 -55.716 -42.271 1.00 55.81 0 B 1 ATOM 6178 N N . PRO . . 358 ? -82.529 -56.400 -46.737 1.00 58.41 0 B 1 ATOM 6179 C CA . PRO . . 358 ? -81.748 -56.383 -47.976 1.00 58.41 0 B 1 ATOM 6180 C C . PRO . . 358 ? -81.007 -55.067 -48.154 1.00 58.41 0 B 1 ATOM 6181 O O . PRO . . 358 ? -81.326 -54.050 -47.534 1.00 58.41 0 B 1 ATOM 6182 C CB . PRO . . 358 ? -82.804 -56.584 -49.065 1.00 58.41 0 B 1 ATOM 6183 C CG . PRO . . 358 ? -84.038 -56.062 -48.482 1.00 58.41 0 B 1 ATOM 6184 C CD . PRO . . 358 ? -83.975 -56.321 -47.011 1.00 58.41 0 B 1 ATOM 6185 N N . ARG . . 359 ? -79.998 -55.102 -49.021 1.00 62.53 0 B 1 ATOM 6186 C CA . ARG . . 359 ? -79.150 -53.935 -49.221 1.00 62.53 0 B 1 ATOM 6187 C C . ARG . . 359 ? -79.950 -52.801 -49.848 1.00 62.53 0 B 1 ATOM 6188 O O . ARG . . 359 ? -80.804 -53.021 -50.712 1.00 62.53 0 B 1 ATOM 6189 C CB . ARG . . 359 ? -77.948 -54.285 -50.101 1.00 62.53 0 B 1 ATOM 6190 C CG . ARG . . 359 ? -76.956 -53.132 -50.271 1.00 62.53 0 B 1 ATOM 6191 C CD . ARG . . 359 ? -75.729 -53.525 -51.074 1.00 62.53 0 B 1 ATOM 6192 N NE . ARG . . 359 ? -74.893 -54.500 -50.365 1.00 62.53 0 B 1 ATOM 6193 C CZ . ARG . . 359 ? -74.658 -55.761 -50.734 1.00 62.53 0 B 1 ATOM 6194 N NH1 . ARG . . 359 ? -75.179 -56.291 -51.836 1.00 62.53 1 B 1 ATOM 6195 N NH2 . ARG . . 359 ? -73.873 -56.513 -49.976 1.00 62.53 0 B 1 ATOM 6196 N N . GLY . . 360 ? -79.670 -51.579 -49.397 1.00 61.19 0 B 1 ATOM 6197 C CA . GLY . . 360 ? -80.362 -50.396 -49.848 1.00 61.19 0 B 1 ATOM 6198 C C . GLY . . 360 ? -81.612 -50.070 -49.057 1.00 61.19 0 B 1 ATOM 6199 O O . GLY . . 360 ? -81.927 -48.890 -48.871 1.00 61.19 0 B 1 ATOM 6200 N N . LEU . . 361 ? -82.328 -51.088 -48.586 1.00 64.86 0 B 1 ATOM 6201 C CA . LEU . . 361 ? -83.531 -50.919 -47.785 1.00 64.86 0 B 1 ATOM 6202 C C . LEU . . 361 ? -83.203 -51.176 -46.324 1.00 64.86 0 B 1 ATOM 6203 O O . LEU . . 361 ? -82.602 -52.202 -45.990 1.00 64.86 0 B 1 ATOM 6204 C CB . LEU . . 361 ? -84.634 -51.873 -48.240 1.00 64.86 0 B 1 ATOM 6205 C CG . LEU . . 361 ? -85.408 -51.487 -49.499 1.00 64.86 0 B 1 ATOM 6206 C CD1 . LEU . . 361 ? -84.562 -51.697 -50.740 1.00 64.86 0 B 1 ATOM 6207 C CD2 . LEU . . 361 ? -86.697 -52.277 -49.588 1.00 64.86 0 B 1 ATOM 6208 N N . LYS . . 362 ? -83.596 -50.244 -45.457 1.00 63.95 0 B 1 ATOM 6209 C CA . LYS . . 362 ? -83.483 -50.462 -44.023 1.00 63.95 0 B 1 ATOM 6210 C C . LYS . . 362 ? -84.590 -51.363 -43.494 1.00 63.95 0 B 1 ATOM 6211 O O . LYS . . 362 ? -84.436 -51.941 -42.413 1.00 63.95 0 B 1 ATOM 6212 C CB . LYS . . 362 ? -83.497 -49.120 -43.289 1.00 63.95 0 B 1 ATOM 6213 C CG . LYS . . 362 ? -83.259 -49.220 -41.789 1.00 63.95 0 B 1 ATOM 6214 C CD . LYS . . 362 ? -83.115 -47.845 -41.137 1.00 63.95 0 B 1 ATOM 6215 C CE . LYS . . 362 ? -84.452 -47.220 -40.745 1.00 63.95 0 B 1 ATOM 6216 N NZ . LYS . . 362 ? -85.082 -46.479 -41.867 1.00 63.95 1 B 1 ATOM 6217 N N . MET . . 363 ? -85.695 -51.492 -44.225 1.00 63.67 0 B 1 ATOM 6218 C CA . MET . . 363 ? -86.759 -52.416 -43.872 1.00 63.67 0 B 1 ATOM 6219 C C . MET . . 363 ? -87.363 -52.979 -45.146 1.00 63.67 0 B 1 ATOM 6220 O O . MET . . 363 ? -87.333 -52.341 -46.201 1.00 63.67 0 B 1 ATOM 6221 C CB . MET . . 363 ? -87.849 -51.747 -43.036 1.00 63.67 0 B 1 ATOM 6222 C CG . MET . . 363 ? -87.410 -51.362 -41.639 1.00 63.67 0 B 1 ATOM 6223 S SD . MET . . 363 ? -88.703 -50.514 -40.712 1.00 63.67 0 B 1 ATOM 6224 C CE . MET . . 363 ? -89.858 -51.854 -40.437 1.00 63.67 0 B 1 ATOM 6225 N N . SER . . 364 ? -87.921 -54.178 -45.031 1.00 60.59 0 B 1 ATOM 6226 C CA . SER . . 364 ? -88.522 -54.874 -46.158 1.00 60.59 0 B 1 ATOM 6227 C C . SER . . 364 ? -89.687 -55.701 -45.633 1.00 60.59 0 B 1 ATOM 6228 O O . SER . . 364 ? -90.086 -55.574 -44.472 1.00 60.59 0 B 1 ATOM 6229 C CB . SER . . 364 ? -87.482 -55.731 -46.885 1.00 60.59 0 B 1 ATOM 6230 O OG . SER . . 364 ? -88.068 -56.443 -47.959 1.00 60.59 0 B 1 ATOM 6231 N N . ALA . . 365 ? -90.231 -56.553 -46.487 1.00 52.58 0 B 1 ATOM 6232 C CA . ALA . . 365 ? -91.392 -57.354 -46.128 1.00 52.58 0 B 1 ATOM 6233 C C . ALA . . 365 ? -91.593 -58.413 -47.199 1.00 52.58 0 B 1 ATOM 6234 O O . ALA . . 365 ? -90.788 -58.556 -48.124 1.00 52.58 0 B 1 ATOM 6235 C CB . ALA . . 365 ? -92.638 -56.488 -45.974 1.00 52.58 0 B 1 ATOM 6236 N N . THR . . 366 ? -92.674 -59.170 -47.051 1.00 48.00 0 B 1 ATOM 6237 C CA . THR . . 366 ? -93.102 -60.170 -48.016 1.00 48.00 0 B 1 ATOM 6238 C C . THR . . 366 ? -94.463 -60.675 -47.570 1.00 48.00 0 B 1 ATOM 6239 O O . THR . . 366 ? -94.752 -60.716 -46.373 1.00 48.00 0 B 1 ATOM 6240 C CB . THR . . 366 ? -92.105 -61.329 -48.128 1.00 48.00 0 B 1 ATOM 6241 C CG2 . THR . . 366 ? -92.614 -62.391 -49.085 1.00 48.00 0 B 1 ATOM 6242 O OG1 . THR . . 366 ? -90.844 -60.840 -48.603 1.00 48.00 0 B 1 ATOM 6243 N N . PHE . . 367 ? -95.289 -61.050 -48.542 1.00 54.21 0 B 1 ATOM 6244 C CA . PHE . . 367 ? -96.650 -61.489 -48.292 1.00 54.21 0 B 1 ATOM 6245 C C . PHE . . 367 ? -96.905 -62.798 -49.016 1.00 54.21 0 B 1 ATOM 6246 O O . PHE . . 367 ? -96.371 -63.047 -50.098 1.00 54.21 0 B 1 ATOM 6247 C CB . PHE . . 367 ? -97.675 -60.448 -48.744 1.00 54.21 0 B 1 ATOM 6248 C CG . PHE . . 367 ? -99.091 -60.834 -48.457 1.00 54.21 0 B 1 ATOM 6249 C CD1 . PHE . . 367 ? -99.596 -60.751 -47.177 1.00 54.21 0 B 1 ATOM 6250 C CD2 . PHE . . 367 ? -99.912 -61.291 -49.465 1.00 54.21 0 B 1 ATOM 6251 C CE1 . PHE . . 367 ? -100.897 -61.109 -46.910 1.00 54.21 0 B 1 ATOM 6252 C CE2 . PHE . . 367 ? -101.211 -61.652 -49.204 1.00 54.21 0 B 1 ATOM 6253 C CZ . PHE . . 367 ? -101.706 -61.561 -47.928 1.00 54.21 0 B 1 ATOM 6254 N N . ILE . . 368 ? -97.723 -63.633 -48.386 1.00 53.92 0 B 1 ATOM 6255 C CA . ILE . . 368 ? -98.176 -64.899 -48.942 1.00 53.92 0 B 1 ATOM 6256 C C . ILE . . 368 ? -99.648 -65.030 -48.594 1.00 53.92 0 B 1 ATOM 6257 O O . ILE . . 368 ? -100.078 -64.580 -47.527 1.00 53.92 0 B 1 ATOM 6258 C CB . ILE . . 368 ? -97.381 -66.093 -48.377 1.00 53.92 0 B 1 ATOM 6259 C CG1 . ILE . . 368 ? -95.873 -65.962 -48.627 1.00 53.92 0 B 1 ATOM 6260 C CG2 . ILE . . 368 ? -97.897 -67.374 -48.961 1.00 53.92 0 B 1 ATOM 6261 C CD1 . ILE . . 368 ? -95.449 -66.043 -50.061 1.00 53.92 0 B 1 ATOM 6262 N N . GLY . . 369 ? -100.428 -65.619 -49.493 1.00 55.70 0 B 1 ATOM 6263 C CA . GLY . . 369 ? -101.832 -65.814 -49.205 1.00 55.70 0 B 1 ATOM 6264 C C . GLY . . 369 ? -102.503 -66.950 -49.938 1.00 55.70 0 B 1 ATOM 6265 O O . GLY . . 369 ? -102.504 -66.995 -51.170 1.00 55.70 0 B 1 ATOM 6266 N N . ASN . . 370 ? -103.103 -67.860 -49.177 1.00 60.79 0 B 1 ATOM 6267 C CA . ASN . . 370 ? -104.021 -68.854 -49.713 1.00 60.79 0 B 1 ATOM 6268 C C . ASN . . 370 ? -105.430 -68.298 -49.588 1.00 60.79 0 B 1 ATOM 6269 O O . ASN . . 370 ? -105.892 -68.019 -48.477 1.00 60.79 0 B 1 ATOM 6270 C CB . ASN . . 370 ? -103.893 -70.177 -48.964 1.00 60.79 0 B 1 ATOM 6271 C CG . ASN . . 370 ? -104.720 -71.283 -49.585 1.00 60.79 0 B 1 ATOM 6272 N ND2 . ASN . . 370 ? -104.671 -72.463 -48.985 1.00 60.79 0 B 1 ATOM 6273 O OD1 . ASN . . 370 ? -105.402 -71.077 -50.587 1.00 60.79 0 B 1 ATOM 6274 N N . SER . . 371 ? -106.109 -68.138 -50.721 1.00 61.48 0 B 1 ATOM 6275 C CA . SER . . 371 ? -107.381 -67.438 -50.756 1.00 61.48 0 B 1 ATOM 6276 C C . SER . . 371 ? -108.347 -68.157 -51.678 1.00 61.48 0 B 1 ATOM 6277 O O . SER . . 371 ? -107.956 -68.952 -52.533 1.00 61.48 0 B 1 ATOM 6278 C CB . SER . . 371 ? -107.210 -66.005 -51.241 1.00 61.48 0 B 1 ATOM 6279 O OG . SER . . 371 ? -106.937 -65.982 -52.625 1.00 61.48 0 B 1 ATOM 6280 N N . THR . . 372 ? -109.629 -67.849 -51.490 1.00 69.77 0 B 1 ATOM 6281 C CA . THR . . 372 ? -110.646 -68.298 -52.426 1.00 69.77 0 B 1 ATOM 6282 C C . THR . . 372 ? -110.497 -67.626 -53.785 1.00 69.77 0 B 1 ATOM 6283 O O . THR . . 372 ? -110.985 -68.163 -54.782 1.00 69.77 0 B 1 ATOM 6284 C CB . THR . . 372 ? -112.039 -68.025 -51.849 1.00 69.77 0 B 1 ATOM 6285 C CG2 . THR . . 372 ? -113.123 -68.538 -52.781 1.00 69.77 0 B 1 ATOM 6286 O OG1 . THR . . 372 ? -112.171 -68.681 -50.582 1.00 69.77 0 B 1 ATOM 6287 N N . ALA . . 373 ? -109.803 -66.486 -53.852 1.00 67.56 0 B 1 ATOM 6288 C CA . ALA . . 373 ? -109.764 -65.692 -55.074 1.00 67.56 0 B 1 ATOM 6289 C C . ALA . . 373 ? -109.083 -66.408 -56.229 1.00 67.56 0 B 1 ATOM 6290 O O . ALA . . 373 ? -109.279 -66.017 -57.385 1.00 67.56 0 B 1 ATOM 6291 C CB . ALA . . 373 ? -109.045 -64.370 -54.816 1.00 67.56 0 B 1 ATOM 6292 N N . ILE . . 374 ? -108.286 -67.443 -55.954 1.00 69.18 0 B 1 ATOM 6293 C CA . ILE . . 374 ? -107.599 -68.154 -57.024 1.00 69.18 0 B 1 ATOM 6294 C C . ILE . . 374 ? -108.580 -68.865 -57.945 1.00 69.18 0 B 1 ATOM 6295 O O . ILE . . 374 ? -108.223 -69.201 -59.080 1.00 69.18 0 B 1 ATOM 6296 C CB . ILE . . 374 ? -106.573 -69.145 -56.438 1.00 69.18 0 B 1 ATOM 6297 C CG1 . ILE . . 374 ? -105.538 -68.421 -55.565 1.00 69.18 0 B 1 ATOM 6298 C CG2 . ILE . . 374 ? -105.867 -69.909 -57.544 1.00 69.18 0 B 1 ATOM 6299 C CD1 . ILE . . 374 ? -104.691 -67.373 -56.280 1.00 69.18 0 B 1 ATOM 6300 N N . GLN . . 375 ? -109.818 -69.090 -57.497 1.00 75.62 0 B 1 ATOM 6301 C CA . GLN . . 375 ? -110.826 -69.680 -58.368 1.00 75.62 0 B 1 ATOM 6302 C C . GLN . . 375 ? -111.038 -68.836 -59.617 1.00 75.62 0 B 1 ATOM 6303 O O . GLN . . 375 ? -111.313 -69.378 -60.692 1.00 75.62 0 B 1 ATOM 6304 C CB . GLN . . 375 ? -112.141 -69.844 -57.607 1.00 75.62 0 B 1 ATOM 6305 C CG . GLN . . 375 ? -112.837 -68.539 -57.253 1.00 75.62 0 B 1 ATOM 6306 C CD . GLN . . 375 ? -114.004 -68.737 -56.306 1.00 75.62 0 B 1 ATOM 6307 N NE2 . GLN . . 375 ? -114.621 -67.638 -55.887 1.00 75.62 0 B 1 ATOM 6308 O OE1 . GLN . . 375 ? -114.343 -69.865 -55.950 1.00 75.62 0 B 1 ATOM 6309 N N . GLU . . 376 ? -110.897 -67.513 -59.497 1.00 73.57 0 B 1 ATOM 6310 C CA . GLU . . 376 ? -111.052 -66.639 -60.653 1.00 73.57 0 B 1 ATOM 6311 C C . GLU . . 376 ? -110.028 -66.968 -61.728 1.00 73.57 0 B 1 ATOM 6312 O O . GLU . . 376 ? -110.363 -67.033 -62.916 1.00 73.57 0 B 1 ATOM 6313 C CB . GLU . . 376 ? -110.926 -65.179 -60.224 1.00 73.57 0 B 1 ATOM 6314 C CG . GLU . . 376 ? -112.056 -64.702 -59.327 1.00 73.57 0 B 1 ATOM 6315 C CD . GLU . . 376 ? -111.895 -63.257 -58.902 1.00 73.57 0 B 1 ATOM 6316 O OE1 . GLU . . 376 ? -110.844 -62.658 -59.212 1.00 73.57 0 B 1 ATOM 6317 O OE2 . GLU . . 376 ? -112.819 -62.721 -58.255 1.00 73.57 -1 B 1 ATOM 6318 N N . LEU . . 377 ? -108.775 -67.188 -61.330 1.00 71.36 0 B 1 ATOM 6319 C CA . LEU . . 377 ? -107.753 -67.582 -62.292 1.00 71.36 0 B 1 ATOM 6320 C C . LEU . . 377 ? -108.061 -68.951 -62.884 1.00 71.36 0 B 1 ATOM 6321 O O . LEU . . 377 ? -107.965 -69.145 -64.101 1.00 71.36 0 B 1 ATOM 6322 C CB . LEU . . 377 ? -106.381 -67.577 -61.620 1.00 71.36 0 B 1 ATOM 6323 C CG . LEU . . 377 ? -105.140 -67.771 -62.494 1.00 71.36 0 B 1 ATOM 6324 C CD1 . LEU . . 377 ? -103.968 -67.025 -61.878 1.00 71.36 0 B 1 ATOM 6325 C CD2 . LEU . . 377 ? -104.785 -69.243 -62.682 1.00 71.36 0 B 1 ATOM 6326 N N . PHE . . 378 ? -108.437 -69.912 -62.041 1.00 74.78 0 B 1 ATOM 6327 C CA . PHE . . 378 ? -108.685 -71.262 -62.533 1.00 74.78 0 B 1 ATOM 6328 C C . PHE . . 378 ? -109.934 -71.307 -63.403 1.00 74.78 0 B 1 ATOM 6329 O O . PHE . . 378 ? -109.987 -72.062 -64.381 1.00 74.78 0 B 1 ATOM 6330 C CB . PHE . . 378 ? -108.806 -72.241 -61.359 1.00 74.78 0 B 1 ATOM 6331 C CG . PHE . . 378 ? -107.516 -72.465 -60.579 1.00 74.78 0 B 1 ATOM 6332 C CD1 . PHE . . 378 ? -106.288 -71.975 -61.011 1.00 74.78 0 B 1 ATOM 6333 C CD2 . PHE . . 378 ? -107.544 -73.206 -59.410 1.00 74.78 0 B 1 ATOM 6334 C CE1 . PHE . . 378 ? -105.139 -72.202 -60.283 1.00 74.78 0 B 1 ATOM 6335 C CE2 . PHE . . 378 ? -106.392 -73.436 -58.686 1.00 74.78 0 B 1 ATOM 6336 C CZ . PHE . . 378 ? -105.192 -72.934 -59.124 1.00 74.78 0 B 1 ATOM 6337 N N . LYS . . 379 ? -110.949 -70.510 -63.069 1.00 76.22 0 B 1 ATOM 6338 C CA . LYS . . 379 ? -112.068 -70.338 -63.987 1.00 76.22 0 B 1 ATOM 6339 C C . LYS . . 379 ? -111.606 -69.691 -65.284 1.00 76.22 0 B 1 ATOM 6340 O O . LYS . . 379 ? -112.070 -70.054 -66.370 1.00 76.22 0 B 1 ATOM 6341 C CB . LYS . . 379 ? -113.161 -69.489 -63.343 1.00 76.22 0 B 1 ATOM 6342 C CG . LYS . . 379 ? -113.950 -70.183 -62.248 1.00 76.22 0 B 1 ATOM 6343 C CD . LYS . . 379 ? -115.082 -69.304 -61.737 1.00 76.22 0 B 1 ATOM 6344 C CE . LYS . . 379 ? -114.556 -68.150 -60.893 1.00 76.22 0 B 1 ATOM 6345 N NZ . LYS . . 379 ? -115.635 -67.363 -60.238 1.00 76.22 1 B 1 ATOM 6346 N N . ARG . . 380 ? -110.680 -68.736 -65.186 1.00 76.85 0 B 1 ATOM 6347 C CA . ARG . . 380 ? -110.265 -67.974 -66.357 1.00 76.85 0 B 1 ATOM 6348 C C . ARG . . 380 ? -109.558 -68.863 -67.370 1.00 76.85 0 B 1 ATOM 6349 O O . ARG . . 380 ? -109.700 -68.667 -68.582 1.00 76.85 0 B 1 ATOM 6350 C CB . ARG . . 380 ? -109.359 -66.826 -65.922 1.00 76.85 0 B 1 ATOM 6351 C CG . ARG . . 380 ? -108.992 -65.852 -67.014 1.00 76.85 0 B 1 ATOM 6352 C CD . ARG . . 380 ? -108.129 -64.741 -66.455 1.00 76.85 0 B 1 ATOM 6353 N NE . ARG . . 380 ? -106.811 -65.232 -66.068 1.00 76.85 0 B 1 ATOM 6354 C CZ . ARG . . 380 ? -105.893 -64.521 -65.420 1.00 76.85 0 B 1 ATOM 6355 N NH1 . ARG . . 380 ? -106.122 -63.261 -65.066 1.00 76.85 1 B 1 ATOM 6356 N NH2 . ARG . . 380 ? -104.730 -65.079 -65.125 1.00 76.85 0 B 1 ATOM 6357 N N . ILE . . 381 ? -108.802 -69.850 -66.891 1.00 78.59 0 B 1 ATOM 6358 C CA . ILE . . 381 ? -108.087 -70.748 -67.788 1.00 78.59 0 B 1 ATOM 6359 C C . ILE . . 381 ? -108.997 -71.877 -68.248 1.00 78.59 0 B 1 ATOM 6360 O O . ILE . . 381 ? -108.988 -72.256 -69.424 1.00 78.59 0 B 1 ATOM 6361 C CB . ILE . . 381 ? -106.821 -71.293 -67.102 1.00 78.59 0 B 1 ATOM 6362 C CG1 . ILE . . 381 ? -105.888 -70.159 -66.647 1.00 78.59 0 B 1 ATOM 6363 C CG2 . ILE . . 381 ? -106.103 -72.249 -68.025 1.00 78.59 0 B 1 ATOM 6364 C CD1 . ILE . . 381 ? -105.363 -69.258 -67.748 1.00 78.59 0 B 1 ATOM 6365 N N . SER . . 382 ? -109.803 -72.423 -67.339 1.00 78.69 0 B 1 ATOM 6366 C CA . SER . . 382 ? -110.675 -73.536 -67.685 1.00 78.69 0 B 1 ATOM 6367 C C . SER . . 382 ? -111.871 -73.106 -68.522 1.00 78.69 0 B 1 ATOM 6368 O O . SER . . 382 ? -112.451 -73.941 -69.224 1.00 78.69 0 B 1 ATOM 6369 C CB . SER . . 382 ? -111.159 -74.235 -66.416 1.00 78.69 0 B 1 ATOM 6370 O OG . SER . . 382 ? -112.023 -75.312 -66.730 1.00 78.69 0 B 1 ATOM 6371 N N . GLU . . 383 ? -112.254 -71.828 -68.467 1.00 80.99 0 B 1 ATOM 6372 C CA . GLU . . 383 ? -113.363 -71.355 -69.288 1.00 80.99 0 B 1 ATOM 6373 C C . GLU . . 383 ? -112.995 -71.350 -70.766 1.00 80.99 0 B 1 ATOM 6374 O O . GLU . . 383 ? -113.876 -71.504 -71.620 1.00 80.99 0 B 1 ATOM 6375 C CB . GLU . . 383 ? -113.788 -69.955 -68.834 1.00 80.99 0 B 1 ATOM 6376 C CG . GLU . . 383 ? -114.991 -69.361 -69.570 1.00 80.99 0 B 1 ATOM 6377 C CD . GLU . . 383 ? -116.268 -70.150 -69.350 1.00 80.99 0 B 1 ATOM 6378 O OE1 . GLU . . 383 ? -116.380 -70.828 -68.308 1.00 80.99 0 B 1 ATOM 6379 O OE2 . GLU . . 383 ? -117.161 -70.092 -70.221 1.00 80.99 -1 B 1 ATOM 6380 N N . GLN . . 384 ? -111.712 -71.176 -71.083 1.00 82.11 0 B 1 ATOM 6381 C CA . GLN . . 384 ? -111.231 -71.159 -72.460 1.00 82.11 0 B 1 ATOM 6382 C C . GLN . . 384 ? -110.544 -72.452 -72.866 1.00 82.11 0 B 1 ATOM 6383 O O . GLN . . 384 ? -110.498 -72.768 -74.060 1.00 82.11 0 B 1 ATOM 6384 C CB . GLN . . 384 ? -110.271 -69.983 -72.660 1.00 82.11 0 B 1 ATOM 6385 C CG . GLN . . 384 ? -108.969 -70.058 -71.875 1.00 82.11 0 B 1 ATOM 6386 C CD . GLN . . 384 ? -108.154 -68.785 -72.001 1.00 82.11 0 B 1 ATOM 6387 N NE2 . GLN . . 384 ? -107.038 -68.723 -71.290 1.00 82.11 0 B 1 ATOM 6388 O OE1 . GLN . . 384 ? -108.532 -67.864 -72.722 1.00 82.11 0 B 1 ATOM 6389 N N . PHE . . 385 ? -109.997 -73.193 -71.901 1.00 81.86 0 B 1 ATOM 6390 C CA . PHE . . 385 ? -109.499 -74.538 -72.164 1.00 81.86 0 B 1 ATOM 6391 C C . PHE . . 385 ? -110.580 -75.407 -72.789 1.00 81.86 0 B 1 ATOM 6392 O O . PHE . . 385 ? -110.345 -76.095 -73.788 1.00 81.86 0 B 1 ATOM 6393 C CB . PHE . . 385 ? -109.011 -75.159 -70.860 1.00 81.86 0 B 1 ATOM 6394 C CG . PHE . . 385 ? -108.519 -76.566 -70.997 1.00 81.86 0 B 1 ATOM 6395 C CD1 . PHE . . 385 ? -107.269 -76.834 -71.519 1.00 81.86 0 B 1 ATOM 6396 C CD2 . PHE . . 385 ? -109.311 -77.625 -70.593 1.00 81.86 0 B 1 ATOM 6397 C CE1 . PHE . . 385 ? -106.820 -78.133 -71.634 1.00 81.86 0 B 1 ATOM 6398 C CE2 . PHE . . 385 ? -108.868 -78.922 -70.707 1.00 81.86 0 B 1 ATOM 6399 C CZ . PHE . . 385 ? -107.621 -79.178 -71.228 1.00 81.86 0 B 1 ATOM 6400 N N . THR . . 386 ? -111.776 -75.392 -72.199 1.00 84.39 0 B 1 ATOM 6401 C CA . THR . . 386 ? -112.881 -76.173 -72.741 1.00 84.39 0 B 1 ATOM 6402 C C . THR . . 386 ? -113.265 -75.697 -74.135 1.00 84.39 0 B 1 ATOM 6403 O O . THR . . 386 ? -113.705 -76.500 -74.964 1.00 84.39 0 B 1 ATOM 6404 C CB . THR . . 386 ? -114.082 -76.104 -71.795 1.00 84.39 0 B 1 ATOM 6405 C CG2 . THR . . 386 ? -114.656 -74.688 -71.724 1.00 84.39 0 B 1 ATOM 6406 O OG1 . THR . . 386 ? -115.098 -77.010 -72.241 1.00 84.39 0 B 1 ATOM 6407 N N . ALA . . 387 ? -113.101 -74.403 -74.414 1.00 84.74 0 B 1 ATOM 6408 C CA . ALA . . 387 ? -113.370 -73.896 -75.755 1.00 84.74 0 B 1 ATOM 6409 C C . ALA . . 387 ? -112.357 -74.444 -76.750 1.00 84.74 0 B 1 ATOM 6410 O O . ALA . . 387 ? -112.724 -74.939 -77.821 1.00 84.74 0 B 1 ATOM 6411 C CB . ALA . . 387 ? -113.351 -72.368 -75.750 1.00 84.74 0 B 1 ATOM 6412 N N . MET . . 388 ? -111.070 -74.366 -76.406 1.00 85.95 0 B 1 ATOM 6413 C CA . MET . . 388 ? -110.026 -74.956 -77.234 1.00 85.95 0 B 1 ATOM 6414 C C . MET . . 388 ? -110.108 -76.476 -77.272 1.00 85.95 0 B 1 ATOM 6415 O O . MET . . 388 ? -109.584 -77.087 -78.209 1.00 85.95 0 B 1 ATOM 6416 C CB . MET . . 388 ? -108.650 -74.535 -76.717 1.00 85.95 0 B 1 ATOM 6417 C CG . MET . . 388 ? -108.376 -73.049 -76.841 1.00 85.95 0 B 1 ATOM 6418 S SD . MET . . 388 ? -106.840 -72.497 -76.083 1.00 85.95 0 B 1 ATOM 6419 C CE . MET . . 388 ? -105.642 -73.136 -77.237 1.00 85.95 0 B 1 ATOM 6420 N N . PHE . . 389 ? -110.745 -77.096 -76.280 1.00 85.15 0 B 1 ATOM 6421 C CA . PHE . . 389 ? -110.841 -78.547 -76.198 1.00 85.15 0 B 1 ATOM 6422 C C . PHE . . 389 ? -112.103 -79.068 -76.874 1.00 85.15 0 B 1 ATOM 6423 O O . PHE . . 389 ? -112.035 -79.995 -77.688 1.00 85.15 0 B 1 ATOM 6424 C CB . PHE . . 389 ? -110.804 -78.982 -74.734 1.00 85.15 0 B 1 ATOM 6425 C CG . PHE . . 389 ? -110.840 -80.464 -74.545 1.00 85.15 0 B 1 ATOM 6426 C CD1 . PHE . . 389 ? -109.723 -81.230 -74.814 1.00 85.15 0 B 1 ATOM 6427 C CD2 . PHE . . 389 ? -111.985 -81.092 -74.090 1.00 85.15 0 B 1 ATOM 6428 C CE1 . PHE . . 389 ? -109.749 -82.594 -74.641 1.00 85.15 0 B 1 ATOM 6429 C CE2 . PHE . . 389 ? -112.015 -82.457 -73.913 1.00 85.15 0 B 1 ATOM 6430 C CZ . PHE . . 389 ? -110.894 -83.210 -74.188 1.00 85.15 0 B 1 ATOM 6431 N N . ARG . . 390 ? -113.259 -78.508 -76.525 1.00 88.33 0 B 1 ATOM 6432 C CA . ARG . . 390 ? -114.461 -78.724 -77.316 1.00 88.33 0 B 1 ATOM 6433 C C . ARG . . 390 ? -114.171 -78.312 -78.748 1.00 88.33 0 B 1 ATOM 6434 O O . ARG . . 390 ? -113.623 -77.232 -78.987 1.00 88.33 0 B 1 ATOM 6435 C CB . ARG . . 390 ? -115.623 -77.913 -76.751 1.00 88.33 0 B 1 ATOM 6436 C CG . ARG . . 390 ? -116.961 -78.172 -77.421 1.00 88.33 0 B 1 ATOM 6437 C CD . ARG . . 390 ? -118.065 -77.365 -76.759 1.00 88.33 0 B 1 ATOM 6438 N NE . ARG . . 390 ? -117.846 -75.924 -76.924 1.00 88.33 0 B 1 ATOM 6439 C CZ . ARG . . 390 ? -117.500 -75.062 -75.965 1.00 88.33 0 B 1 ATOM 6440 N NH1 . ARG . . 390 ? -117.299 -75.440 -74.706 1.00 88.33 1 B 1 ATOM 6441 N NH2 . ARG . . 390 ? -117.339 -73.785 -76.278 1.00 88.33 0 B 1 ATOM 6442 N N . ARG . . 391 ? -114.520 -79.178 -79.700 1.00 92.46 0 B 1 ATOM 6443 C CA . ARG . . 391 ? -114.023 -79.056 -81.067 1.00 92.46 0 B 1 ATOM 6444 C C . ARG . . 391 ? -112.491 -79.085 -81.040 1.00 92.46 0 B 1 ATOM 6445 O O . ARG . . 391 ? -111.807 -78.076 -81.212 1.00 92.46 0 B 1 ATOM 6446 C CB . ARG . . 391 ? -114.591 -77.799 -81.745 1.00 92.46 0 B 1 ATOM 6447 C CG . ARG . . 391 ? -114.316 -77.683 -83.247 1.00 92.46 0 B 1 ATOM 6448 C CD . ARG . . 391 ? -113.251 -76.654 -83.611 1.00 92.46 0 B 1 ATOM 6449 N NE . ARG . . 391 ? -113.632 -75.319 -83.142 1.00 92.46 0 B 1 ATOM 6450 C CZ . ARG . . 391 ? -114.503 -74.518 -83.756 1.00 92.46 0 B 1 ATOM 6451 N NH1 . ARG . . 391 ? -114.787 -73.333 -83.236 1.00 92.46 1 B 1 ATOM 6452 N NH2 . ARG . . 391 ? -115.117 -74.894 -84.873 1.00 92.46 0 B 1 ATOM 6453 N N . LYS . . 392 ? -111.999 -80.283 -80.701 1.00 91.68 0 B 1 ATOM 6454 C CA . LYS . . 392 ? -110.591 -80.546 -80.408 1.00 91.68 0 B 1 ATOM 6455 C C . LYS . . 392 ? -109.654 -79.888 -81.411 1.00 91.68 0 B 1 ATOM 6456 O O . LYS . . 392 ? -109.895 -79.911 -82.619 1.00 91.68 0 B 1 ATOM 6457 C CB . LYS . . 392 ? -110.348 -82.057 -80.397 1.00 91.68 0 B 1 ATOM 6458 C CG . LYS . . 392 ? -111.077 -82.801 -79.286 1.00 91.68 0 B 1 ATOM 6459 C CD . LYS . . 392 ? -110.751 -84.294 -79.272 1.00 91.68 0 B 1 ATOM 6460 C CE . LYS . . 392 ? -111.396 -85.053 -80.425 1.00 91.68 0 B 1 ATOM 6461 N NZ . LYS . . 392 ? -112.882 -85.063 -80.341 1.00 91.68 1 B 1 ATOM 6462 N N . ALA . . 393 ? -108.584 -79.296 -80.885 1.00 84.47 0 B 1 ATOM 6463 C CA . ALA . . 393 ? -107.587 -78.598 -81.681 1.00 84.47 0 B 1 ATOM 6464 C C . ALA . . 393 ? -106.204 -78.894 -81.126 1.00 84.47 0 B 1 ATOM 6465 O O . ALA . . 393 ? -106.004 -78.885 -79.910 1.00 84.47 0 B 1 ATOM 6466 C CB . ALA . . 393 ? -107.832 -77.089 -81.678 1.00 84.47 0 B 1 ATOM 6467 N N . PHE . . 394 ? -105.259 -79.154 -82.031 1.00 86.17 0 B 1 ATOM 6468 C CA . PHE . . 394 ? -103.860 -79.445 -81.731 1.00 86.17 0 B 1 ATOM 6469 C C . PHE . . 394 ? -103.666 -80.787 -81.039 1.00 86.17 0 B 1 ATOM 6470 O O . PHE . . 394 ? -102.581 -81.047 -80.506 1.00 86.17 0 B 1 ATOM 6471 C CB . PHE . . 394 ? -103.223 -78.355 -80.861 1.00 86.17 0 B 1 ATOM 6472 C CG . PHE . . 394 ? -103.381 -76.974 -81.407 1.00 86.17 0 B 1 ATOM 6473 C CD1 . PHE . . 394 ? -102.540 -76.515 -82.392 1.00 86.17 0 B 1 ATOM 6474 C CD2 . PHE . . 394 ? -104.366 -76.132 -80.930 1.00 86.17 0 B 1 ATOM 6475 C CE1 . PHE . . 394 ? -102.679 -75.243 -82.892 1.00 86.17 0 B 1 ATOM 6476 C CE2 . PHE . . 394 ? -104.505 -74.860 -81.427 1.00 86.17 0 B 1 ATOM 6477 C CZ . PHE . . 394 ? -103.662 -74.415 -82.408 1.00 86.17 0 B 1 ATOM 6478 N N . LEU . . 395 ? -104.674 -81.660 -81.043 1.00 88.46 0 B 1 ATOM 6479 C CA . LEU . . 395 ? -104.603 -82.860 -80.220 1.00 88.46 0 B 1 ATOM 6480 C C . LEU . . 395 ? -103.622 -83.895 -80.748 1.00 88.46 0 B 1 ATOM 6481 O O . LEU . . 395 ? -103.183 -84.750 -79.972 1.00 88.46 0 B 1 ATOM 6482 C CB . LEU . . 395 ? -105.984 -83.504 -80.089 1.00 88.46 0 B 1 ATOM 6483 C CG . LEU . . 395 ? -106.871 -83.003 -78.948 1.00 88.46 0 B 1 ATOM 6484 C CD1 . LEU . . 395 ? -106.305 -83.385 -77.592 1.00 88.46 0 B 1 ATOM 6485 C CD2 . LEU . . 395 ? -107.034 -81.512 -79.048 1.00 88.46 0 B 1 ATOM 6486 N N . HIS . . 396 ? -103.261 -83.854 -82.032 1.00 91.37 0 B 1 ATOM 6487 C CA . HIS . . 396 ? -102.368 -84.890 -82.537 1.00 91.37 0 B 1 ATOM 6488 C C . HIS . . 396 ? -100.927 -84.677 -82.090 1.00 91.37 0 B 1 ATOM 6489 O O . HIS . . 396 ? -100.144 -85.632 -82.101 1.00 91.37 0 B 1 ATOM 6490 C CB . HIS . . 396 ? -102.461 -84.994 -84.060 1.00 91.37 0 B 1 ATOM 6491 C CG . HIS . . 396 ? -102.028 -83.765 -84.790 1.00 91.37 0 B 1 ATOM 6492 C CD2 . HIS . . 396 ? -102.740 -82.725 -85.281 1.00 91.37 0 B 1 ATOM 6493 N ND1 . HIS . . 396 ? -100.713 -83.522 -85.123 1.00 91.37 0 B 1 ATOM 6494 C CE1 . HIS . . 396 ? -100.633 -82.378 -85.777 1.00 91.37 0 B 1 ATOM 6495 N NE2 . HIS . . 396 ? -101.850 -81.877 -85.890 1.00 91.37 0 B 1 ATOM 6496 N N . TRP . . 397 ? -100.558 -83.458 -81.681 1.00 84.19 0 B 1 ATOM 6497 C CA . TRP . . 397 ? -99.339 -83.299 -80.893 1.00 84.19 0 B 1 ATOM 6498 C C . TRP . . 397 ? -99.497 -83.911 -79.511 1.00 84.19 0 B 1 ATOM 6499 O O . TRP . . 397 ? -98.503 -84.295 -78.885 1.00 84.19 0 B 1 ATOM 6500 C CB . TRP . . 397 ? -98.966 -81.826 -80.752 1.00 84.19 0 B 1 ATOM 6501 C CG . TRP . . 397 ? -98.458 -81.224 -81.995 1.00 84.19 0 B 1 ATOM 6502 C CD1 . TRP . . 397 ? -97.172 -81.222 -82.443 1.00 84.19 0 B 1 ATOM 6503 C CD2 . TRP . . 397 ? -99.223 -80.517 -82.962 1.00 84.19 0 B 1 ATOM 6504 C CE2 . TRP . . 397 ? -98.342 -80.115 -83.981 1.00 84.19 0 B 1 ATOM 6505 C CE3 . TRP . . 397 ? -100.573 -80.188 -83.068 1.00 84.19 0 B 1 ATOM 6506 N NE1 . TRP . . 397 ? -97.092 -80.557 -83.642 1.00 84.19 0 B 1 ATOM 6507 C CZ2 . TRP . . 397 ? -98.769 -79.403 -85.089 1.00 84.19 0 B 1 ATOM 6508 C CZ3 . TRP . . 397 ? -100.989 -79.477 -84.156 1.00 84.19 0 B 1 ATOM 6509 C CH2 . TRP . . 397 ? -100.095 -79.094 -85.159 1.00 84.19 0 B 1 ATOM 6510 N N . TYR . . 398 ? -100.728 -83.982 -79.015 1.00 84.95 0 B 1 ATOM 6511 C CA . TYR . . 398 ? -101.038 -84.570 -77.723 1.00 84.95 0 B 1 ATOM 6512 C C . TYR . . 398 ? -101.509 -86.013 -77.822 1.00 84.95 0 B 1 ATOM 6513 O O . TYR . . 398 ? -101.579 -86.694 -76.794 1.00 84.95 0 B 1 ATOM 6514 C CB . TYR . . 398 ? -102.104 -83.725 -77.030 1.00 84.95 0 B 1 ATOM 6515 C CG . TYR . . 398 ? -101.597 -82.368 -76.620 1.00 84.95 0 B 1 ATOM 6516 C CD1 . TYR . . 398 ? -100.897 -82.201 -75.439 1.00 84.95 0 B 1 ATOM 6517 C CD2 . TYR . . 398 ? -101.799 -81.259 -77.425 1.00 84.95 0 B 1 ATOM 6518 C CE1 . TYR . . 398 ? -100.427 -80.967 -75.063 1.00 84.95 0 B 1 ATOM 6519 C CE2 . TYR . . 398 ? -101.329 -80.019 -77.056 1.00 84.95 0 B 1 ATOM 6520 C CZ . TYR . . 398 ? -100.645 -79.879 -75.875 1.00 84.95 0 B 1 ATOM 6521 O OH . TYR . . 398 ? -100.171 -78.645 -75.503 1.00 84.95 0 B 1 ATOM 6522 N N . THR . . 399 ? -101.851 -86.488 -79.020 1.00 89.03 0 B 1 ATOM 6523 C CA . THR . . 399 ? -102.102 -87.906 -79.239 1.00 89.03 0 B 1 ATOM 6524 C C . THR . . 399 ? -100.826 -88.611 -79.680 1.00 89.03 0 B 1 ATOM 6525 O O . THR . . 399 ? -100.471 -89.660 -79.135 1.00 89.03 0 B 1 ATOM 6526 C CB . THR . . 399 ? -103.205 -88.096 -80.281 1.00 89.03 0 B 1 ATOM 6527 C CG2 . THR . . 399 ? -103.517 -89.570 -80.456 1.00 89.03 0 B 1 ATOM 6528 O OG1 . THR . . 399 ? -104.389 -87.411 -79.857 1.00 89.03 0 B 1 ATOM 6529 N N . GLY . . 400 ? -100.132 -88.042 -80.663 1.00 87.46 0 B 1 ATOM 6530 C CA . GLY . . 400 ? -98.791 -88.495 -80.981 1.00 87.46 0 B 1 ATOM 6531 C C . GLY . . 400 ? -97.798 -87.919 -79.986 1.00 87.46 0 B 1 ATOM 6532 O O . GLY . . 400 ? -97.891 -86.758 -79.590 1.00 87.46 0 B 1 ATOM 6533 N N . GLU . . 401 ? -96.828 -88.753 -79.595 1.00 88.52 0 B 1 ATOM 6534 C CA . GLU . . 401 ? -95.892 -88.489 -78.500 1.00 88.52 0 B 1 ATOM 6535 C C . GLU . . 401 ? -96.580 -87.857 -77.296 1.00 88.52 0 B 1 ATOM 6536 O O . GLU . . 401 ? -96.029 -86.946 -76.673 1.00 88.52 0 B 1 ATOM 6537 C CB . GLU . . 401 ? -94.713 -87.608 -78.957 1.00 88.52 0 B 1 ATOM 6538 C CG . GLU . . 401 ? -95.005 -86.151 -79.370 1.00 88.52 0 B 1 ATOM 6539 C CD . GLU . . 401 ? -95.290 -85.987 -80.855 1.00 88.52 0 B 1 ATOM 6540 O OE1 . GLU . . 401 ? -95.526 -86.997 -81.549 1.00 88.52 0 B 1 ATOM 6541 O OE2 . GLU . . 401 ? -95.275 -84.834 -81.333 1.00 88.52 -1 B 1 ATOM 6542 N N . GLY . . 402 ? -97.766 -88.344 -76.952 1.00 89.80 0 B 1 ATOM 6543 C CA . GLY . . 402 ? -98.600 -87.706 -75.942 1.00 89.80 0 B 1 ATOM 6544 C C . GLY . . 402 ? -99.476 -88.697 -75.237 1.00 89.80 0 B 1 ATOM 6545 O O . GLY . . 402 ? -99.027 -89.799 -74.890 1.00 89.80 0 B 1 ATOM 6546 N N . MET . . 403 ? -100.734 -88.322 -75.024 1.00 89.94 0 B 1 ATOM 6547 C CA . MET . . 403 ? -101.658 -89.070 -74.189 1.00 89.94 0 B 1 ATOM 6548 C C . MET . . 403 ? -102.986 -89.274 -74.907 1.00 89.94 0 B 1 ATOM 6549 O O . MET . . 403 ? -103.214 -88.776 -76.011 1.00 89.94 0 B 1 ATOM 6550 C CB . MET . . 403 ? -101.867 -88.350 -72.849 1.00 89.94 0 B 1 ATOM 6551 C CG . MET . . 403 ? -102.648 -87.040 -72.909 1.00 89.94 0 B 1 ATOM 6552 S SD . MET . . 403 ? -101.854 -85.752 -73.890 1.00 89.94 0 B 1 ATOM 6553 C CE . MET . . 403 ? -100.409 -85.365 -72.909 1.00 89.94 0 B 1 ATOM 6554 N N . ASP . . 404 ? -103.856 -90.035 -74.252 1.00 98.59 0 B 1 ATOM 6555 C CA . ASP . . 404 ? -105.203 -90.278 -74.733 1.00 98.59 0 B 1 ATOM 6556 C C . ASP . . 404 ? -106.094 -89.073 -74.442 1.00 98.59 0 B 1 ATOM 6557 O O . ASP . . 404 ? -105.805 -88.244 -73.576 1.00 98.59 0 B 1 ATOM 6558 C CB . ASP . . 404 ? -105.777 -91.536 -74.075 1.00 98.59 0 B 1 ATOM 6559 C CG . ASP . . 404 ? -107.051 -92.025 -74.741 1.00 98.59 0 B 1 ATOM 6560 O OD1 . ASP . . 404 ? -107.521 -91.370 -75.695 1.00 98.59 0 B 1 ATOM 6561 O OD2 . ASP . . 404 ? -107.581 -93.069 -74.308 1.00 98.59 -1 B 1 ATOM 6562 N N . GLU . . 405 ? -107.197 -88.986 -75.189 1.00 97.69 0 B 1 ATOM 6563 C CA . GLU . . 405 ? -108.156 -87.907 -74.985 1.00 97.69 0 B 1 ATOM 6564 C C . GLU . . 405 ? -108.775 -87.952 -73.592 1.00 97.69 0 B 1 ATOM 6565 O O . GLU . . 405 ? -109.186 -86.911 -73.066 1.00 97.69 0 B 1 ATOM 6566 C CB . GLU . . 405 ? -109.238 -87.980 -76.065 1.00 97.69 0 B 1 ATOM 6567 C CG . GLU . . 405 ? -110.240 -86.823 -76.065 1.00 97.69 0 B 1 ATOM 6568 C CD . GLU . . 405 ? -111.449 -87.056 -75.164 1.00 97.69 0 B 1 ATOM 6569 O OE1 . GLU . . 405 ? -111.849 -88.221 -74.962 1.00 97.69 0 B 1 ATOM 6570 O OE2 . GLU . . 405 ? -112.009 -86.062 -74.659 1.00 97.69 -1 B 1 ATOM 6571 N N . MET . . 406 ? -108.856 -89.135 -72.979 1.00 99.68 0 B 1 ATOM 6572 C CA . MET . . 406 ? -109.426 -89.234 -71.640 1.00 99.68 0 B 1 ATOM 6573 C C . MET . . 406 ? -108.547 -88.574 -70.589 1.00 99.68 0 B 1 ATOM 6574 O O . MET . . 406 ? -109.053 -88.202 -69.525 1.00 99.68 0 B 1 ATOM 6575 C CB . MET . . 406 ? -109.656 -90.698 -71.266 1.00 99.68 0 B 1 ATOM 6576 C CG . MET . . 406 ? -110.723 -91.387 -72.096 1.00 99.68 0 B 1 ATOM 6577 S SD . MET . . 406 ? -111.058 -93.068 -71.535 1.00 99.68 0 B 1 ATOM 6578 C CE . MET . . 406 ? -109.598 -93.928 -72.113 1.00 99.68 0 B 1 ATOM 6579 N N . GLU . . 407 ? -107.248 -88.428 -70.858 1.00 91.95 0 B 1 ATOM 6580 C CA . GLU . . 407 ? -106.367 -87.742 -69.919 1.00 91.95 0 B 1 ATOM 6581 C C . GLU . . 407 ? -106.808 -86.304 -69.699 1.00 91.95 0 B 1 ATOM 6582 O O . GLU . . 407 ? -106.684 -85.777 -68.588 1.00 91.95 0 B 1 ATOM 6583 C CB . GLU . . 407 ? -104.931 -87.786 -70.438 1.00 91.95 0 B 1 ATOM 6584 C CG . GLU . . 407 ? -103.863 -87.338 -69.432 1.00 91.95 0 B 1 ATOM 6585 C CD . GLU . . 407 ? -103.645 -85.833 -69.393 1.00 91.95 0 B 1 ATOM 6586 O OE1 . GLU . . 407 ? -103.865 -85.159 -70.420 1.00 91.95 0 B 1 ATOM 6587 O OE2 . GLU . . 407 ? -103.249 -85.322 -68.324 1.00 91.95 -1 B 1 ATOM 6588 N N . PHE . . 408 ? -107.324 -85.656 -70.741 1.00 92.19 0 B 1 ATOM 6589 C CA . PHE . . 408 ? -107.797 -84.285 -70.608 1.00 92.19 0 B 1 ATOM 6590 C C . PHE . . 408 ? -109.018 -84.213 -69.703 1.00 92.19 0 B 1 ATOM 6591 O O . PHE . . 408 ? -109.131 -83.306 -68.871 1.00 92.19 0 B 1 ATOM 6592 C CB . PHE . . 408 ? -108.121 -83.725 -71.988 1.00 92.19 0 B 1 ATOM 6593 C CG . PHE . . 408 ? -106.929 -83.611 -72.885 1.00 92.19 0 B 1 ATOM 6594 C CD1 . PHE . . 408 ? -106.156 -82.469 -72.886 1.00 92.19 0 B 1 ATOM 6595 C CD2 . PHE . . 408 ? -106.564 -84.663 -73.708 1.00 92.19 0 B 1 ATOM 6596 C CE1 . PHE . . 408 ? -105.058 -82.363 -73.707 1.00 92.19 0 B 1 ATOM 6597 C CE2 . PHE . . 408 ? -105.463 -84.567 -74.527 1.00 92.19 0 B 1 ATOM 6598 C CZ . PHE . . 408 ? -104.708 -83.411 -74.523 1.00 92.19 0 B 1 ATOM 6599 N N . THR . . 409 ? -109.940 -85.164 -69.849 1.00 94.32 0 B 1 ATOM 6600 C CA . THR . . 409 ? -111.161 -85.138 -69.054 1.00 94.32 0 B 1 ATOM 6601 C C . THR . . 409 ? -110.866 -85.393 -67.583 1.00 94.32 0 B 1 ATOM 6602 O O . THR . . 409 ? -111.456 -84.752 -66.706 1.00 94.32 0 B 1 ATOM 6603 C CB . THR . . 409 ? -112.157 -86.168 -69.585 1.00 94.32 0 B 1 ATOM 6604 C CG2 . THR . . 409 ? -112.533 -85.854 -71.023 1.00 94.32 0 B 1 ATOM 6605 O OG1 . THR . . 409 ? -111.578 -87.477 -69.517 1.00 94.32 0 B 1 ATOM 6606 N N . GLU . . 410 ? -109.954 -86.323 -67.291 1.00 93.66 0 B 1 ATOM 6607 C CA . GLU . . 410 ? -109.602 -86.596 -65.902 1.00 93.66 0 B 1 ATOM 6608 C C . GLU . . 410 ? -108.930 -85.389 -65.263 1.00 93.66 0 B 1 ATOM 6609 O O . GLU . . 410 ? -109.250 -85.023 -64.126 1.00 93.66 0 B 1 ATOM 6610 C CB . GLU . . 410 ? -108.691 -87.821 -65.818 1.00 93.66 0 B 1 ATOM 6611 C CG . GLU . . 410 ? -109.346 -89.134 -66.237 1.00 93.66 0 B 1 ATOM 6612 C CD . GLU . . 410 ? -110.439 -89.586 -65.287 1.00 93.66 0 B 1 ATOM 6613 O OE1 . GLU . . 410 ? -110.337 -89.297 -64.077 1.00 93.66 0 B 1 ATOM 6614 O OE2 . GLU . . 410 ? -111.399 -90.236 -65.751 1.00 93.66 -1 B 1 ATOM 6615 N N . ALA . . 411 ? -108.006 -84.751 -65.981 1.00 87.19 0 B 1 ATOM 6616 C CA . ALA . . 411 ? -107.334 -83.573 -65.445 1.00 87.19 0 B 1 ATOM 6617 C C . ALA . . 411 ? -108.307 -82.412 -65.296 1.00 87.19 0 B 1 ATOM 6618 O O . ALA . . 411 ? -108.370 -81.773 -64.240 1.00 87.19 0 B 1 ATOM 6619 C CB . ALA . . 411 ? -106.168 -83.180 -66.347 1.00 87.19 0 B 1 ATOM 6620 N N . GLU . . 412 ? -109.074 -82.125 -66.350 1.00 86.21 0 B 1 ATOM 6621 C CA . GLU . . 412 ? -110.047 -81.039 -66.296 1.00 86.21 0 B 1 ATOM 6622 C C . GLU . . 412 ? -111.089 -81.287 -65.214 1.00 86.21 0 B 1 ATOM 6623 O O . GLU . . 412 ? -111.532 -80.350 -64.540 1.00 86.21 0 B 1 ATOM 6624 C CB . GLU . . 412 ? -110.710 -80.876 -67.666 1.00 86.21 0 B 1 ATOM 6625 C CG . GLU . . 412 ? -111.767 -79.783 -67.760 1.00 86.21 0 B 1 ATOM 6626 C CD . GLU . . 412 ? -111.217 -78.407 -67.456 1.00 86.21 0 B 1 ATOM 6627 O OE1 . GLU . . 412 ? -110.000 -78.202 -67.639 1.00 86.21 0 B 1 ATOM 6628 O OE2 . GLU . . 412 ? -111.999 -77.530 -67.035 1.00 86.21 -1 B 1 ATOM 6629 N N . SER . . 413 ? -111.490 -82.544 -65.029 1.00 88.44 0 B 1 ATOM 6630 C CA . SER . . 413 ? -112.467 -82.860 -63.994 1.00 88.44 0 B 1 ATOM 6631 C C . SER . . 413 ? -111.873 -82.659 -62.607 1.00 88.44 0 B 1 ATOM 6632 O O . SER . . 413 ? -112.461 -81.977 -61.761 1.00 88.44 0 B 1 ATOM 6633 C CB . SER . . 413 ? -112.965 -84.293 -64.169 1.00 88.44 0 B 1 ATOM 6634 O OG . SER . . 413 ? -113.652 -84.441 -65.399 1.00 88.44 0 B 1 ATOM 6635 N N . ASN . . 414 ? -110.698 -83.242 -62.356 1.00 85.92 0 B 1 ATOM 6636 C CA . ASN . . 414 ? -110.044 -83.050 -61.067 1.00 85.92 0 B 1 ATOM 6637 C C . ASN . . 414 ? -109.601 -81.607 -60.877 1.00 85.92 0 B 1 ATOM 6638 O O . ASN . . 414 ? -109.499 -81.137 -59.738 1.00 85.92 0 B 1 ATOM 6639 C CB . ASN . . 414 ? -108.848 -83.992 -60.933 1.00 85.92 0 B 1 ATOM 6640 C CG . ASN . . 414 ? -109.260 -85.450 -60.855 1.00 85.92 0 B 1 ATOM 6641 N ND2 . ASN . . 414 ? -109.947 -85.814 -59.778 1.00 85.92 0 B 1 ATOM 6642 O OD1 . ASN . . 414 ? -108.961 -86.242 -61.748 1.00 85.92 0 B 1 ATOM 6643 N N . MET . . 415 ? -109.337 -80.891 -61.969 1.00 81.37 0 B 1 ATOM 6644 C CA . MET . . 415 ? -108.987 -79.480 -61.864 1.00 81.37 0 B 1 ATOM 6645 C C . MET . . 415 ? -110.219 -78.629 -61.582 1.00 81.37 0 B 1 ATOM 6646 O O . MET . . 415 ? -110.139 -77.649 -60.833 1.00 81.37 0 B 1 ATOM 6647 C CB . MET . . 415 ? -108.289 -79.025 -63.143 1.00 81.37 0 B 1 ATOM 6648 C CG . MET . . 415 ? -107.805 -77.595 -63.131 1.00 81.37 0 B 1 ATOM 6649 S SD . MET . . 415 ? -109.006 -76.423 -63.773 1.00 81.37 0 B 1 ATOM 6650 C CE . MET . . 415 ? -108.102 -74.907 -63.517 1.00 81.37 0 B 1 ATOM 6651 N N . ASN . . 416 ? -111.363 -78.983 -62.172 1.00 83.81 0 B 1 ATOM 6652 C CA . ASN . . 416 ? -112.609 -78.304 -61.837 1.00 83.81 0 B 1 ATOM 6653 C C . ASN . . 416 ? -113.143 -78.750 -60.484 1.00 83.81 0 B 1 ATOM 6654 O O . ASN . . 416 ? -113.761 -77.950 -59.773 1.00 83.81 0 B 1 ATOM 6655 C CB . ASN . . 416 ? -113.661 -78.551 -62.918 1.00 83.81 0 B 1 ATOM 6656 C CG . ASN . . 416 ? -113.368 -77.797 -64.198 1.00 83.81 0 B 1 ATOM 6657 N ND2 . ASN . . 416 ? -113.617 -78.438 -65.331 1.00 83.81 0 B 1 ATOM 6658 O OD1 . ASN . . 416 ? -112.936 -76.644 -64.168 1.00 83.81 0 B 1 ATOM 6659 N N . ASP . . 417 ? -112.917 -80.014 -60.115 1.00 82.59 0 B 1 ATOM 6660 C CA . ASP . . 417 ? -113.266 -80.469 -58.774 1.00 82.59 0 B 1 ATOM 6661 C C . ASP . . 417 ? -112.498 -79.688 -57.719 1.00 82.59 0 B 1 ATOM 6662 O O . ASP . . 417 ? -113.000 -79.475 -56.610 1.00 82.59 0 B 1 ATOM 6663 C CB . ASP . . 417 ? -112.980 -81.966 -58.644 1.00 82.59 0 B 1 ATOM 6664 C CG . ASP . . 417 ? -113.567 -82.573 -57.380 1.00 82.59 0 B 1 ATOM 6665 O OD1 . ASP . . 417 ? -114.205 -81.843 -56.593 1.00 82.59 0 B 1 ATOM 6666 O OD2 . ASP . . 417 ? -113.385 -83.791 -57.171 1.00 82.59 -1 B 1 ATOM 6667 N N . LEU . . 418 ? -111.285 -79.245 -58.050 1.00 76.11 0 B 1 ATOM 6668 C CA . LEU . . 418 ? -110.496 -78.451 -57.119 1.00 76.11 0 B 1 ATOM 6669 C C . LEU . . 418 ? -111.127 -77.090 -56.872 1.00 76.11 0 B 1 ATOM 6670 O O . LEU . . 418 ? -111.193 -76.631 -55.727 1.00 76.11 0 B 1 ATOM 6671 C CB . LEU . . 418 ? -109.081 -78.285 -57.660 1.00 76.11 0 B 1 ATOM 6672 C CG . LEU . . 418 ? -108.089 -77.550 -56.755 1.00 76.11 0 B 1 ATOM 6673 C CD1 . LEU . . 418 ? -106.725 -78.154 -56.920 1.00 76.11 0 B 1 ATOM 6674 C CD2 . LEU . . 418 ? -108.015 -76.071 -57.074 1.00 76.11 0 B 1 ATOM 6675 N N . VAL . . 419 ? -111.574 -76.420 -57.936 1.00 77.95 0 B 1 ATOM 6676 C CA . VAL . . 419 ? -112.087 -75.061 -57.792 1.00 77.95 0 B 1 ATOM 6677 C C . VAL . . 419 ? -113.333 -75.043 -56.922 1.00 77.95 0 B 1 ATOM 6678 O O . VAL . . 419 ? -113.621 -74.040 -56.258 1.00 77.95 0 B 1 ATOM 6679 C CB . VAL . . 419 ? -112.360 -74.443 -59.175 1.00 77.95 0 B 1 ATOM 6680 C CG1 . VAL . . 419 ? -112.990 -73.072 -59.014 1.00 77.95 0 B 1 ATOM 6681 C CG2 . VAL . . 419 ? -111.074 -74.352 -59.975 1.00 77.95 0 B 1 ATOM 6682 N N . SER . . 420 ? -114.090 -76.142 -56.904 1.00 81.12 0 B 1 ATOM 6683 C CA . SER . . 420 ? -115.245 -76.229 -56.020 1.00 81.12 0 B 1 ATOM 6684 C C . SER . . 420 ? -114.840 -76.111 -54.558 1.00 81.12 0 B 1 ATOM 6685 O O . SER . . 420 ? -115.597 -75.565 -53.746 1.00 81.12 0 B 1 ATOM 6686 C CB . SER . . 420 ? -115.982 -77.545 -56.255 1.00 81.12 0 B 1 ATOM 6687 O OG . SER . . 420 ? -117.084 -77.673 -55.375 1.00 81.12 0 B 1 ATOM 6688 N N . GLU . . 421 ? -113.655 -76.612 -54.202 1.00 78.91 0 B 1 ATOM 6689 C CA . GLU . . 421 ? -113.202 -76.525 -52.818 1.00 78.91 0 B 1 ATOM 6690 C C . GLU . . 421 ? -112.975 -75.077 -52.407 1.00 78.91 0 B 1 ATOM 6691 O O . GLU . . 421 ? -113.281 -74.694 -51.272 1.00 78.91 0 B 1 ATOM 6692 C CB . GLU . . 421 ? -111.926 -77.342 -52.630 1.00 78.91 0 B 1 ATOM 6693 C CG . GLU . . 421 ? -112.103 -78.840 -52.828 1.00 78.91 0 B 1 ATOM 6694 C CD . GLU . . 421 ? -112.981 -79.477 -51.771 1.00 78.91 0 B 1 ATOM 6695 O OE1 . GLU . . 421 ? -112.968 -78.998 -50.618 1.00 78.91 0 B 1 ATOM 6696 O OE2 . GLU . . 421 ? -113.687 -80.455 -52.094 1.00 78.91 -1 B 1 ATOM 6697 N N . TYR . . 422 ? -112.431 -74.257 -53.307 1.00 70.59 0 B 1 ATOM 6698 C CA . TYR . . 422 ? -112.352 -72.828 -53.031 1.00 70.59 0 B 1 ATOM 6699 C C . TYR . . 422 ? -113.742 -72.212 -52.935 1.00 70.59 0 B 1 ATOM 6700 O O . TYR . . 422 ? -114.002 -71.383 -52.056 1.00 70.59 0 B 1 ATOM 6701 C CB . TYR . . 422 ? -111.534 -72.122 -54.106 1.00 70.59 0 B 1 ATOM 6702 C CG . TYR . . 422 ? -110.051 -72.380 -54.040 1.00 70.59 0 B 1 ATOM 6703 C CD1 . TYR . . 422 ? -109.270 -71.752 -53.088 1.00 70.59 0 B 1 ATOM 6704 C CD2 . TYR . . 422 ? -109.423 -73.212 -54.949 1.00 70.59 0 B 1 ATOM 6705 C CE1 . TYR . . 422 ? -107.914 -71.961 -53.022 1.00 70.59 0 B 1 ATOM 6706 C CE2 . TYR . . 422 ? -108.060 -73.426 -54.887 1.00 70.59 0 B 1 ATOM 6707 C CZ . TYR . . 422 ? -107.312 -72.794 -53.922 1.00 70.59 0 B 1 ATOM 6708 O OH . TYR . . 422 ? -105.954 -72.994 -53.845 1.00 70.59 0 B 1 ATOM 6709 N N . GLN . . 423 ? -114.652 -72.613 -53.827 1.00 78.41 0 B 1 ATOM 6710 C CA . GLN . . 423 ? -116.020 -72.106 -53.782 1.00 78.41 0 B 1 ATOM 6711 C C . GLN . . 423 ? -116.724 -72.498 -52.490 1.00 78.41 0 B 1 ATOM 6712 O O . GLN . . 423 ? -117.655 -71.809 -52.057 1.00 78.41 0 B 1 ATOM 6713 C CB . GLN . . 423 ? -116.810 -72.628 -54.979 1.00 78.41 0 B 1 ATOM 6714 C CG . GLN . . 423 ? -116.366 -72.067 -56.311 1.00 78.41 0 B 1 ATOM 6715 C CD . GLN . . 423 ? -117.147 -72.649 -57.470 1.00 78.41 0 B 1 ATOM 6716 N NE2 . GLN . . 423 ? -116.885 -72.151 -58.672 1.00 78.41 0 B 1 ATOM 6717 O OE1 . GLN . . 423 ? -117.980 -73.536 -57.286 1.00 78.41 0 B 1 ATOM 6718 N N . GLN . . 424 ? -116.298 -73.598 -51.865 1.00 75.11 0 B 1 ATOM 6719 C CA . GLN . . 424 ? -116.880 -74.036 -50.603 1.00 75.11 0 B 1 ATOM 6720 C C . GLN . . 424 ? -116.703 -73.011 -49.489 1.00 75.11 0 B 1 ATOM 6721 O O . GLN . . 424 ? -117.452 -73.051 -48.507 1.00 75.11 0 B 1 ATOM 6722 C CB . GLN . . 424 ? -116.241 -75.363 -50.188 1.00 75.11 0 B 1 ATOM 6723 C CG . GLN . . 424 ? -116.851 -76.027 -48.969 1.00 75.11 0 B 1 ATOM 6724 C CD . GLN . . 424 ? -116.201 -77.361 -48.663 1.00 75.11 0 B 1 ATOM 6725 N NE2 . GLN . . 424 ? -116.701 -78.044 -47.642 1.00 75.11 0 B 1 ATOM 6726 O OE1 . GLN . . 424 ? -115.258 -77.773 -49.338 1.00 75.11 0 B 1 ATOM 6727 N N . TYR . . 425 ? -115.737 -72.102 -49.617 1.00 72.91 0 B 1 ATOM 6728 C CA . TYR . . 425 ? -115.327 -71.201 -48.548 1.00 72.91 0 B 1 ATOM 6729 C C . TYR . . 425 ? -115.551 -69.746 -48.946 1.00 72.91 0 B 1 ATOM 6730 O O . TYR . . 425 ? -114.695 -68.884 -48.739 1.00 72.91 0 B 1 ATOM 6731 C CB . TYR . . 425 ? -113.863 -71.450 -48.186 1.00 72.91 0 B 1 ATOM 6732 C CG . TYR . . 425 ? -113.555 -72.841 -47.637 1.00 72.91 0 B 1 ATOM 6733 C CD1 . TYR . . 425 ? -114.549 -73.649 -47.092 1.00 72.91 0 B 1 ATOM 6734 C CD2 . TYR . . 425 ? -112.265 -73.354 -47.689 1.00 72.91 0 B 1 ATOM 6735 C CE1 . TYR . . 425 ? -114.266 -74.905 -46.604 1.00 72.91 0 B 1 ATOM 6736 C CE2 . TYR . . 425 ? -111.974 -74.614 -47.202 1.00 72.91 0 B 1 ATOM 6737 C CZ . TYR . . 425 ? -112.980 -75.385 -46.661 1.00 72.91 0 B 1 ATOM 6738 O OH . TYR . . 425 ? -112.701 -76.640 -46.175 1.00 72.91 0 B 1 ATOM 6739 N N . GLN . . 426 ? -116.712 -69.461 -49.528 1.00 76.44 0 B 1 ATOM 6740 C CA . GLN . . 426 ? -117.116 -68.089 -49.822 1.00 76.44 0 B 1 ATOM 6741 C C . GLN . . 426 ? -118.615 -68.033 -50.103 1.00 76.44 0 B 1 ATOM 6742 O O . GLN . . 426 ? -119.236 -66.975 -49.998 1.00 76.44 0 B 1 ATOM 6743 C CB . GLN . . 426 ? -116.328 -67.527 -51.011 1.00 76.44 0 B 1 ATOM 6744 C CG . GLN . . 426 ? -116.632 -66.063 -51.337 1.00 76.44 0 B 1 ATOM 6745 C CD . GLN . . 426 ? -115.782 -65.524 -52.471 1.00 76.44 0 B 1 ATOM 6746 N NE2 . GLN . . 426 ? -115.931 -64.239 -52.763 1.00 76.44 0 B 1 ATOM 6747 O OE1 . GLN . . 426 ? -114.999 -66.252 -53.074 1.00 76.44 0 B 1 HETATM 6748 MG MG . MG . . 501 ? -87.637 -73.092 -75.319 1.00 69.79 0 B 1 HETATM 6749 P PA . G2P . . 502 ? -90.798 -69.780 -71.816 1.00 63.35 0 B 1 HETATM 6750 P PB . G2P . . 502 ? -89.432 -71.900 -73.320 1.00 63.35 0 B 1 HETATM 6751 P PG . G2P . . 502 ? -90.367 -74.345 -74.306 1.00 63.35 0 B 1 HETATM 6752 C C5' . G2P . . 502 ? -93.184 -68.719 -72.218 1.00 63.35 0 B 1 HETATM 6753 O O5' . G2P . . 502 ? -92.397 -69.882 -71.971 1.00 63.35 0 B 1 HETATM 6754 C C4' . G2P . . 502 ? -93.900 -68.271 -70.953 1.00 63.35 0 B 1 HETATM 6755 O O4' . G2P . . 502 ? -92.921 -67.822 -70.017 1.00 63.35 0 B 1 HETATM 6756 C C3' . G2P . . 502 ? -94.836 -67.102 -71.218 1.00 63.35 0 B 1 HETATM 6757 O O3' . G2P . . 502 ? -96.083 -67.285 -70.545 1.00 63.35 0 B 1 HETATM 6758 C C2' . G2P . . 502 ? -94.120 -65.882 -70.683 1.00 63.35 0 B 1 HETATM 6759 O O2' . G2P . . 502 ? -95.032 -64.988 -70.042 1.00 63.35 0 B 1 HETATM 6760 C C1' . G2P . . 502 ? -93.130 -66.449 -69.683 1.00 63.35 0 B 1 HETATM 6761 N N1 . G2P . . 502 ? -89.890 -63.674 -66.714 1.00 63.35 0 B 1 HETATM 6762 O O1A . G2P . . 502 ? -90.333 -70.865 -70.724 1.00 63.35 0 B 1 HETATM 6763 O O1B . G2P . . 502 ? -89.552 -72.452 -71.815 1.00 63.35 0 B 1 HETATM 6764 O O1G . G2P . . 502 ? -89.078 -74.631 -75.034 1.00 63.35 0 B 1 HETATM 6765 C C2 . G2P . . 502 ? -91.085 -64.224 -66.422 1.00 63.35 0 B 1 HETATM 6766 N N2 . G2P . . 502 ? -91.606 -64.089 -65.180 1.00 63.35 0 B 1 HETATM 6767 O O2A . G2P . . 502 ? -90.403 -68.433 -71.365 1.00 63.35 0 B 1 HETATM 6768 O O2B . G2P . . 502 ? -88.038 -72.025 -73.798 1.00 63.35 0 B 1 HETATM 6769 O O2G . G2P . . 502 ? -91.617 -74.626 -75.104 1.00 63.35 -1 B 1 HETATM 6770 C C3A . G2P . . 502 ? -89.954 -70.169 -73.368 1.00 63.35 0 B 1 HETATM 6771 N N3 . G2P . . 502 ? -91.809 -64.925 -67.325 1.00 63.35 0 B 1 HETATM 6772 O O3B . G2P . . 502 ? -90.419 -72.744 -74.258 1.00 63.35 0 B 1 HETATM 6773 O O3G . G2P . . 502 ? -90.383 -74.828 -72.862 1.00 63.35 0 B 1 HETATM 6774 C C4 . G2P . . 502 ? -91.362 -65.105 -68.583 1.00 63.35 0 B 1 HETATM 6775 C C5 . G2P . . 502 ? -90.070 -64.534 -68.964 1.00 63.35 0 B 1 HETATM 6776 C C6 . G2P . . 502 ? -89.337 -63.787 -67.923 1.00 63.35 0 B 1 HETATM 6777 O O6 . G2P . . 502 ? -88.231 -63.264 -68.166 1.00 63.35 0 B 1 HETATM 6778 N N7 . G2P . . 502 ? -89.874 -64.863 -70.251 1.00 63.35 0 B 1 HETATM 6779 C C8 . G2P . . 502 ? -90.950 -65.585 -70.656 1.00 63.35 0 B 1 HETATM 6780 N N9 . G2P . . 502 ? -91.836 -65.725 -69.655 1.00 63.35 0 B 1 ATOM 6781 C C1 . LIG LIG . 1 ? -83.904 -50.144 -56.802 1.00 0.00 0 . 1 ATOM 6782 C C2 . LIG LIG . 1 ? -83.229 -50.814 -57.748 1.00 0.00 0 . 1 ATOM 6783 C C3 . LIG LIG . 1 ? -81.956 -51.581 -57.505 1.00 0.00 0 . 1 ATOM 6784 C C4 . LIG LIG . 1 ? -81.333 -51.517 -56.113 1.00 0.00 0 . 1 ATOM 6785 C C6 . LIG LIG . 1 ? -80.636 -50.183 -55.909 1.00 0.00 0 . 1 ATOM 6786 C C7 . LIG LIG . 1 ? -80.322 -52.653 -55.983 1.00 0.00 0 . 1 ATOM 6787 C C8 . LIG LIG . 1 ? -79.835 -52.865 -54.549 1.00 0.00 0 . 1 ATOM 6788 C C10 . LIG LIG . 1 ? -78.860 -54.039 -54.451 1.00 0.00 0 . 1 ATOM 6789 C C11 . LIG LIG . 1 ? -79.524 -55.371 -54.374 1.00 0.00 0 . 1 ATOM 6790 C C12 . LIG LIG . 1 ? -80.828 -55.442 -54.083 1.00 0.00 0 . 1 ATOM 6791 C C13 . LIG LIG . 1 ? -81.683 -54.228 -53.852 1.00 0.00 0 . 1 ATOM 6792 C C15 . LIG LIG . 1 ? -82.633 -54.416 -52.668 1.00 0.00 0 . 1 ATOM 6793 C C16 . LIG LIG . 1 ? -83.880 -55.204 -52.942 1.00 0.00 0 . 1 ATOM 6794 C C17 . LIG LIG . 1 ? -85.067 -54.757 -53.390 1.00 0.00 0 . 1 ATOM 6795 C C18 . LIG LIG . 1 ? -85.290 -53.378 -53.917 1.00 0.00 0 . 1 ATOM 6796 O O19 . LIG LIG . 1 ? -84.439 -52.511 -54.032 1.00 0.00 0 . 1 ATOM 6797 O O20 . LIG LIG . 1 ? -86.503 -53.372 -54.553 1.00 0.00 0 . 1 ATOM 6798 C C21 . LIG LIG . 1 ? -86.696 -52.286 -55.490 1.00 0.00 0 . 1 ATOM 6799 C C23 . LIG LIG . 1 ? -87.538 -51.129 -54.924 1.00 0.00 0 . 1 ATOM 6800 O O25 . LIG LIG . 1 ? -88.787 -51.611 -54.463 1.00 0.00 0 . 1 ATOM 6801 C C26 . LIG LIG . 1 ? -86.903 -50.382 -53.799 1.00 0.00 0 . 1 ATOM 6802 C C27 . LIG LIG . 1 ? -86.401 -49.146 -53.927 1.00 0.00 0 . 1 ATOM 6803 C C28 . LIG LIG . 1 ? -85.755 -48.310 -52.859 1.00 0.00 0 . 1 ATOM 6804 C C30 . LIG LIG . 1 ? -84.237 -48.315 -53.058 1.00 0.00 0 . 1 ATOM 6805 C C31 . LIG LIG . 1 ? -83.528 -47.591 -51.965 1.00 0.00 0 . 1 ATOM 6806 C C32 . LIG LIG . 1 ? -82.118 -47.183 -52.210 1.00 0.00 0 . 1 ATOM 6807 C C33 . LIG LIG . 1 ? -84.180 -47.352 -50.822 1.00 0.00 0 . 1 ATOM 6808 C C34 . LIG LIG . 1 ? -85.587 -47.804 -50.572 1.00 0.00 0 . 1 ATOM 6809 O O35 . LIG LIG . 1 ? -86.075 -48.756 -51.531 1.00 0.00 0 . 1 ATOM 6810 C C36 . LIG LIG . 1 ? -87.391 -52.873 -56.716 1.00 0.00 0 . 1 ATOM 6811 C C37 . LIG LIG . 1 ? -87.137 -52.024 -57.916 1.00 0.00 0 . 1 ATOM 6812 O O39 . LIG LIG . 1 ? -87.053 -52.730 -59.172 1.00 0.00 0 . 1 ATOM 6813 C C40 . LIG LIG . 1 ? -85.839 -52.162 -58.622 1.00 0.00 0 . 1 ATOM 6814 C C42 . LIG LIG . 1 ? -85.211 -51.070 -59.451 1.00 0.00 0 . 1 ATOM 6815 O O44 . LIG LIG . 1 ? -85.872 -49.812 -59.299 1.00 0.00 0 . 1 ATOM 6816 C C45 . LIG LIG . 1 ? -83.706 -50.925 -59.176 1.00 0.00 0 . 1 ATOM 6817 O O46 . LIG LIG . 1 ? -80.918 -53.026 -53.619 1.00 0.00 0 . 1 ATOM 6818 H H5 . LIG LIG . 1 ? -82.111 -51.641 -55.356 1.00 0.00 0 . 1 ATOM 6819 H H9 . LIG LIG . 1 ? -79.294 -51.968 -54.240 1.00 0.00 0 . 1 ATOM 6820 H H14 . LIG LIG . 1 ? -82.284 -54.044 -54.740 1.00 0.00 0 . 1 ATOM 6821 H H22 . LIG LIG . 1 ? -85.736 -51.883 -55.825 1.00 0.00 0 . 1 ATOM 6822 H H24 . LIG LIG . 1 ? -87.762 -50.437 -55.741 1.00 0.00 0 . 1 ATOM 6823 H H29 . LIG LIG . 1 ? -86.140 -47.290 -52.954 1.00 0.00 0 . 1 ATOM 6824 H H38 . LIG LIG . 1 ? -87.641 -51.067 -57.896 1.00 0.00 0 . 1 ATOM 6825 H H41 . LIG LIG . 1 ? -85.106 -52.860 -58.242 1.00 0.00 0 . 1 ATOM 6826 H H43 . LIG LIG . 1 ? -85.322 -51.340 -60.505 1.00 0.00 0 . 1 ATOM 6827 H H47 . LIG LIG . 1 ? -83.574 -50.108 -55.771 1.00 0.00 0 . 1 ATOM 6828 H H48 . LIG LIG . 1 ? -84.820 -49.613 -57.018 1.00 0.00 0 . 1 ATOM 6829 H H49 . LIG LIG . 1 ? -81.208 -51.246 -58.229 1.00 0.00 0 . 1 ATOM 6830 H H50 . LIG LIG . 1 ? -82.166 -52.629 -57.738 1.00 0.00 0 . 1 ATOM 6831 H H51 . LIG LIG . 1 ? -81.329 -49.352 -56.057 1.00 0.00 0 . 1 ATOM 6832 H H52 . LIG LIG . 1 ? -79.815 -50.069 -56.623 1.00 0.00 0 . 1 ATOM 6833 H H53 . LIG LIG . 1 ? -80.226 -50.101 -54.900 1.00 0.00 0 . 1 ATOM 6834 H H54 . LIG LIG . 1 ? -79.463 -52.458 -56.630 1.00 0.00 0 . 1 ATOM 6835 H H55 . LIG LIG . 1 ? -80.780 -53.571 -56.353 1.00 0.00 0 . 1 ATOM 6836 H H56 . LIG LIG . 1 ? -78.254 -53.927 -53.548 1.00 0.00 0 . 1 ATOM 6837 H H57 . LIG LIG . 1 ? -78.180 -54.014 -55.307 1.00 0.00 0 . 1 ATOM 6838 H H58 . LIG LIG . 1 ? -78.946 -56.271 -54.543 1.00 0.00 0 . 1 ATOM 6839 H H59 . LIG LIG . 1 ? -81.311 -56.408 -54.047 1.00 0.00 0 . 1 ATOM 6840 H H60 . LIG LIG . 1 ? -82.918 -53.434 -52.291 1.00 0.00 0 . 1 ATOM 6841 H H61 . LIG LIG . 1 ? -82.106 -54.887 -51.833 1.00 0.00 0 . 1 ATOM 6842 H H62 . LIG LIG . 1 ? -83.802 -56.266 -52.739 1.00 0.00 0 . 1 ATOM 6843 H H63 . LIG LIG . 1 ? -85.877 -55.466 -53.516 1.00 0.00 0 . 1 ATOM 6844 H H64 . LIG LIG . 1 ? -88.752 -51.598 -53.491 1.00 0.00 0 . 1 ATOM 6845 H H65 . LIG LIG . 1 ? -86.860 -50.870 -52.834 1.00 0.00 0 . 1 ATOM 6846 H H66 . LIG LIG . 1 ? -86.436 -48.687 -54.908 1.00 0.00 0 . 1 ATOM 6847 H H67 . LIG LIG . 1 ? -83.994 -47.850 -54.019 1.00 0.00 0 . 1 ATOM 6848 H H68 . LIG LIG . 1 ? -83.856 -49.341 -53.083 1.00 0.00 0 . 1 ATOM 6849 H H69 . LIG LIG . 1 ? -82.063 -46.527 -53.083 1.00 0.00 0 . 1 ATOM 6850 H H70 . LIG LIG . 1 ? -81.502 -48.066 -52.397 1.00 0.00 0 . 1 ATOM 6851 H H71 . LIG LIG . 1 ? -81.694 -46.646 -51.356 1.00 0.00 0 . 1 ATOM 6852 H H72 . LIG LIG . 1 ? -83.675 -46.817 -50.027 1.00 0.00 0 . 1 ATOM 6853 H H73 . LIG LIG . 1 ? -86.256 -46.943 -50.565 1.00 0.00 0 . 1 ATOM 6854 H H74 . LIG LIG . 1 ? -85.650 -48.267 -49.584 1.00 0.00 0 . 1 ATOM 6855 H H75 . LIG LIG . 1 ? -88.467 -52.968 -56.550 1.00 0.00 0 . 1 ATOM 6856 H H76 . LIG LIG . 1 ? -87.032 -53.890 -56.901 1.00 0.00 0 . 1 ATOM 6857 H H77 . LIG LIG . 1 ? -85.713 -49.527 -58.385 1.00 0.00 0 . 1 ATOM 6858 H H78 . LIG LIG . 1 ? -83.232 -51.818 -59.592 1.00 0.00 0 . 1 ATOM 6859 H H79 . LIG LIG . 1 ? -83.308 -50.071 -59.733 1.00 0.00 0 . 1 If you find results from this site helpful for your research, please cite one of our papers:
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