USER MOD reduce.3.24.130724 H: found=0, std=0, add=1267, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1267 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 7 GLN : amide:sc= -4.17 K(o=-4.2,f=-10!) USER MOD Set 1.2: A 128 MET CE :methyl -147:sc= -0.0252 (180deg=0) USER MOD Set 2.1: A 89 HIS : no HD1:sc= -0.345 X(o=-1.1,f=-0.89) USER MOD Set 2.2: A 92 GLN : amide:sc= -0.739 K(o=-1.1,f=-7.3!) USER MOD Set 3.1: A 39 MET CE :methyl 163:sc= -0.872 (180deg=-0.0411) USER MOD Set 3.2: A 59 ASN : amide:sc= -2.13 X(o=-3,f=-2.8!) USER MOD Single : A 1 THR N :NH3+ 146:sc= 0.493 (180deg=0.0293) USER MOD Single : A 1 THR OG1 : rot 180:sc= 0.192 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -1.96 K(o=-2,f=-0.72) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.433 X(o=-0.43,f=-0.19) USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= -0.584 K(o=-0.58,f=-4.6!) USER MOD Single : A 34 THR OG1 : rot -143:sc= 0.37 USER MOD Single : A 37 LYS NZ :NH3+ 176:sc= 1.13 (180deg=1.11) USER MOD Single : A 45 THR OG1 : rot 140:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= -1.17 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 THR OG1 : rot -130:sc= -0.503 USER MOD Single : A 63 THR OG1 : rot 111:sc= -1.17 USER MOD Single : A 64 HIS : no HD1:sc= -0.445 X(o=-0.45,f=-0.25) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.185 X(o=-0.19,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.357 K(o=-0.36,f=-2.6!) USER MOD Single : A 77 HIS : no HD1:sc= -1.99 K(o=-2,f=-0.35) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -0.619 X(o=-0.62,f=-0.31) USER MOD Single : A 101 GLN : amide:sc= -0.0112 K(o=-0.011,f=-1.3) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 10:sc= 0.105 USER MOD Single : A 116 THR OG1 : rot -82:sc= 0.903 USER MOD Single : A 121 SER OG : rot 155:sc= -1.59 USER MOD Single : A 126 THR OG1 : rot 104:sc= 1.21 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.343 X(o=-0.34,f=0) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.6 K(o=-0.6,f=-2!) USER MOD Single : A 152 THR OG1 : rot -152:sc= -0.811 USER MOD Single : A 153 HIS : no HD1:sc= -4.48 K(o=-4.5,f=-5.1!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 69:sc= 0.661 USER MOD Single : A 159 GLN : amide:sc= -0.48 K(o=-0.48,f=-2.3!) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 156:sc= 0.168 (180deg=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 1 -12.025 -3.679 3.960 1.00 1.00 N ATOM 2 CA THR A 1 -10.898 -3.336 4.859 1.00 1.00 C ATOM 3 C THR A 1 -9.634 -4.080 4.460 1.00 1.00 C ATOM 4 O THR A 1 -9.521 -5.296 4.651 1.00 1.00 O ATOM 5 CB THR A 1 -11.295 -3.709 6.287 1.00 1.00 C ATOM 6 OG1 THR A 1 -12.699 -3.726 6.426 1.00 1.00 O ATOM 7 CG2 THR A 1 -10.721 -2.772 7.324 1.00 1.00 C ATOM 0 H1 THR A 1 -12.914 -3.674 4.500 1.00 1.00 H new ATOM 0 H2 THR A 1 -12.082 -2.979 3.193 1.00 1.00 H new ATOM 0 H3 THR A 1 -11.871 -4.625 3.555 1.00 1.00 H new ATOM 0 HA THR A 1 -10.689 -2.269 4.787 1.00 1.00 H new ATOM 0 HB THR A 1 -10.881 -4.702 6.461 1.00 1.00 H new ATOM 0 HG1 THR A 1 -12.934 -3.968 7.346 1.00 1.00 H new ATOM 0 HG21 THR A 1 -11.039 -3.090 8.317 1.00 1.00 H new ATOM 0 HG22 THR A 1 -9.633 -2.790 7.268 1.00 1.00 H new ATOM 0 HG23 THR A 1 -11.077 -1.759 7.136 1.00 1.00 H new ATOM 17 N ALA A 2 -8.677 -3.347 3.881 1.00 1.00 N ATOM 18 CA ALA A 2 -7.419 -3.937 3.442 1.00 1.00 C ATOM 19 C ALA A 2 -6.293 -2.911 3.468 1.00 1.00 C ATOM 20 O ALA A 2 -6.527 -1.706 3.299 1.00 1.00 O ATOM 21 CB ALA A 2 -7.582 -4.515 2.046 1.00 1.00 C ATOM 0 H ALA A 2 -8.755 -2.345 3.708 1.00 1.00 H new ATOM 0 HA ALA A 2 -7.153 -4.738 4.131 1.00 1.00 H new ATOM 0 HB1 ALA A 2 -6.639 -4.955 1.722 1.00 1.00 H new ATOM 0 HB2 ALA A 2 -8.355 -5.283 2.058 1.00 1.00 H new ATOM 0 HB3 ALA A 2 -7.869 -3.722 1.355 1.00 1.00 H new ATOM 27 N PHE A 3 -5.065 -3.390 3.661 1.00 1.00 N ATOM 28 CA PHE A 3 -3.907 -2.506 3.693 1.00 1.00 C ATOM 29 C PHE A 3 -3.008 -2.742 2.489 1.00 1.00 C ATOM 30 O PHE A 3 -2.645 -3.892 2.190 1.00 1.00 O ATOM 31 CB PHE A 3 -3.119 -2.719 4.989 1.00 1.00 C ATOM 32 CG PHE A 3 -3.960 -2.594 6.229 1.00 1.00 C ATOM 33 CD1 PHE A 3 -4.945 -3.523 6.527 1.00 1.00 C ATOM 34 CD2 PHE A 3 -3.753 -1.539 7.104 1.00 1.00 C ATOM 35 CE1 PHE A 3 -5.707 -3.403 7.672 1.00 1.00 C ATOM 36 CE2 PHE A 3 -4.513 -1.413 8.251 1.00 1.00 C ATOM 37 CZ PHE A 3 -5.492 -2.346 8.536 1.00 1.00 C ATOM 0 H PHE A 3 -4.850 -4.378 3.796 1.00 1.00 H new ATOM 0 HA PHE A 3 -4.262 -1.476 3.656 1.00 1.00 H new ATOM 0 HB2 PHE A 3 -2.661 -3.708 4.968 1.00 1.00 H new ATOM 0 HB3 PHE A 3 -2.307 -1.993 5.035 1.00 1.00 H new ATOM 0 HD1 PHE A 3 -5.118 -4.351 5.855 1.00 1.00 H new ATOM 0 HD2 PHE A 3 -2.989 -0.807 6.887 1.00 1.00 H new ATOM 0 HE1 PHE A 3 -6.470 -4.134 7.892 1.00 1.00 H new ATOM 0 HE2 PHE A 3 -4.342 -0.586 8.924 1.00 1.00 H new ATOM 0 HZ PHE A 3 -6.088 -2.249 9.432 1.00 1.00 H new ATOM 47 N LEU A 4 -2.634 -1.665 1.804 1.00 1.00 N ATOM 48 CA LEU A 4 -1.771 -1.780 0.637 1.00 1.00 C ATOM 49 C LEU A 4 -0.393 -1.189 0.928 1.00 1.00 C ATOM 50 O LEU A 4 -0.280 -0.038 1.341 1.00 1.00 O ATOM 51 CB LEU A 4 -2.406 -1.070 -0.563 1.00 1.00 C ATOM 52 CG LEU A 4 -1.417 -0.613 -1.643 1.00 1.00 C ATOM 53 CD1 LEU A 4 -2.071 -0.634 -3.011 1.00 1.00 C ATOM 54 CD2 LEU A 4 -0.880 0.779 -1.316 1.00 1.00 C ATOM 0 H LEU A 4 -2.913 -0.712 2.036 1.00 1.00 H new ATOM 0 HA LEU A 4 -1.652 -2.837 0.399 1.00 1.00 H new ATOM 0 HB2 LEU A 4 -3.135 -1.740 -1.019 1.00 1.00 H new ATOM 0 HB3 LEU A 4 -2.955 -0.200 -0.203 1.00 1.00 H new ATOM 0 HG LEU A 4 -0.577 -1.308 -1.662 1.00 1.00 H new ATOM 0 HD11 LEU A 4 -1.353 -0.307 -3.763 1.00 1.00 H new ATOM 0 HD12 LEU A 4 -2.401 -1.647 -3.241 1.00 1.00 H new ATOM 0 HD13 LEU A 4 -2.930 0.037 -3.014 1.00 1.00 H new ATOM 0 HD21 LEU A 4 -0.179 1.090 -2.091 1.00 1.00 H new ATOM 0 HD22 LEU A 4 -1.708 1.487 -1.270 1.00 1.00 H new ATOM 0 HD23 LEU A 4 -0.369 0.755 -0.354 1.00 1.00 H new ATOM 66 N TRP A 5 0.636 -1.980 0.700 1.00 1.00 N ATOM 67 CA TRP A 5 1.996 -1.531 0.937 1.00 1.00 C ATOM 68 C TRP A 5 2.968 -2.163 -0.048 1.00 1.00 C ATOM 69 O TRP A 5 2.698 -3.201 -0.647 1.00 1.00 O ATOM 70 CB TRP A 5 2.431 -1.852 2.365 1.00 1.00 C ATOM 71 CG TRP A 5 2.955 -3.252 2.517 1.00 1.00 C ATOM 72 CD1 TRP A 5 4.211 -3.701 2.223 1.00 1.00 C ATOM 73 CD2 TRP A 5 2.231 -4.383 3.015 1.00 1.00 C ATOM 74 NE1 TRP A 5 4.311 -5.041 2.508 1.00 1.00 N ATOM 75 CE2 TRP A 5 3.110 -5.482 2.994 1.00 1.00 C ATOM 76 CE3 TRP A 5 0.925 -4.574 3.479 1.00 1.00 C ATOM 77 CZ2 TRP A 5 2.728 -6.750 3.417 1.00 1.00 C ATOM 78 CZ3 TRP A 5 0.546 -5.837 3.899 1.00 1.00 C ATOM 79 CH2 TRP A 5 1.445 -6.909 3.865 1.00 1.00 C ATOM 0 H TRP A 5 0.558 -2.935 0.352 1.00 1.00 H new ATOM 0 HA TRP A 5 2.011 -0.451 0.793 1.00 1.00 H new ATOM 0 HB2 TRP A 5 3.202 -1.146 2.672 1.00 1.00 H new ATOM 0 HB3 TRP A 5 1.585 -1.711 3.037 1.00 1.00 H new ATOM 0 HD1 TRP A 5 5.009 -3.092 1.825 1.00 1.00 H new ATOM 0 HE1 TRP A 5 5.145 -5.614 2.378 1.00 1.00 H new ATOM 0 HE3 TRP A 5 0.226 -3.751 3.509 1.00 1.00 H new ATOM 0 HZ2 TRP A 5 3.419 -7.580 3.393 1.00 1.00 H new ATOM 0 HZ3 TRP A 5 -0.460 -5.998 4.259 1.00 1.00 H new ATOM 0 HH2 TRP A 5 1.119 -7.883 4.200 1.00 1.00 H new ATOM 90 N ALA A 6 4.135 -1.545 -0.192 1.00 1.00 N ATOM 91 CA ALA A 6 5.159 -2.061 -1.081 1.00 1.00 C ATOM 92 C ALA A 6 6.481 -2.167 -0.356 1.00 1.00 C ATOM 93 O ALA A 6 6.812 -1.316 0.478 1.00 1.00 O ATOM 94 CB ALA A 6 5.291 -1.187 -2.324 1.00 1.00 C ATOM 0 H ALA A 6 4.392 -0.687 0.297 1.00 1.00 H new ATOM 0 HA ALA A 6 4.862 -3.059 -1.403 1.00 1.00 H new ATOM 0 HB1 ALA A 6 6.065 -1.594 -2.975 1.00 1.00 H new ATOM 0 HB2 ALA A 6 4.341 -1.168 -2.858 1.00 1.00 H new ATOM 0 HB3 ALA A 6 5.562 -0.173 -2.029 1.00 1.00 H new ATOM 100 N GLN A 7 7.238 -3.213 -0.651 1.00 1.00 N ATOM 101 CA GLN A 7 8.523 -3.432 -0.008 1.00 1.00 C ATOM 102 C GLN A 7 9.537 -3.993 -1.007 1.00 1.00 C ATOM 103 O GLN A 7 9.180 -4.692 -1.961 1.00 1.00 O ATOM 104 CB GLN A 7 8.323 -4.387 1.184 1.00 1.00 C ATOM 105 CG GLN A 7 9.597 -5.010 1.751 1.00 1.00 C ATOM 106 CD GLN A 7 9.699 -6.505 1.477 1.00 1.00 C ATOM 107 OE1 GLN A 7 10.167 -7.255 2.333 1.00 1.00 O ATOM 108 NE2 GLN A 7 9.275 -6.941 0.297 1.00 1.00 N ATOM 0 H GLN A 7 6.982 -3.926 -1.335 1.00 1.00 H new ATOM 0 HA GLN A 7 8.921 -2.485 0.356 1.00 1.00 H new ATOM 0 HB2 GLN A 7 7.820 -3.842 1.983 1.00 1.00 H new ATOM 0 HB3 GLN A 7 7.654 -5.190 0.875 1.00 1.00 H new ATOM 0 HG2 GLN A 7 10.463 -4.507 1.321 1.00 1.00 H new ATOM 0 HG3 GLN A 7 9.631 -4.840 2.827 1.00 1.00 H new ATOM 0 HE21 GLN A 7 8.894 -6.283 -0.383 1.00 1.00 H new ATOM 0 HE22 GLN A 7 9.330 -7.934 0.070 1.00 1.00 H new ATOM 117 N ASP A 8 10.812 -3.721 -0.745 1.00 1.00 N ATOM 118 CA ASP A 8 11.907 -4.222 -1.583 1.00 1.00 C ATOM 119 C ASP A 8 12.119 -5.714 -1.325 1.00 1.00 C ATOM 120 O ASP A 8 11.777 -6.214 -0.257 1.00 1.00 O ATOM 121 CB ASP A 8 13.191 -3.465 -1.287 1.00 1.00 C ATOM 122 CG ASP A 8 13.228 -2.112 -1.957 1.00 1.00 C ATOM 123 OD1 ASP A 8 12.356 -1.852 -2.815 1.00 1.00 O ATOM 124 OD2 ASP A 8 14.125 -1.308 -1.629 1.00 1.00 O ATOM 0 H ASP A 8 11.118 -3.153 0.045 1.00 1.00 H new ATOM 0 HA ASP A 8 11.642 -4.070 -2.629 1.00 1.00 H new ATOM 0 HB2 ASP A 8 13.294 -3.337 -0.209 1.00 1.00 H new ATOM 0 HB3 ASP A 8 14.044 -4.056 -1.621 1.00 1.00 H new ATOM 129 N ARG A 9 12.651 -6.428 -2.309 1.00 1.00 N ATOM 130 CA ARG A 9 12.863 -7.854 -2.159 1.00 1.00 C ATOM 131 C ARG A 9 13.814 -8.144 -0.990 1.00 1.00 C ATOM 132 O ARG A 9 13.596 -9.077 -0.213 1.00 1.00 O ATOM 133 CB ARG A 9 13.411 -8.473 -3.452 1.00 1.00 C ATOM 134 CG ARG A 9 14.748 -7.916 -3.919 1.00 1.00 C ATOM 135 CD ARG A 9 15.491 -8.892 -4.824 1.00 1.00 C ATOM 136 NE ARG A 9 14.629 -9.421 -5.873 1.00 1.00 N ATOM 137 CZ ARG A 9 15.072 -10.073 -6.948 1.00 1.00 C ATOM 138 NH1 ARG A 9 16.369 -10.307 -7.107 1.00 1.00 N ATOM 139 NH2 ARG A 9 14.214 -10.495 -7.865 1.00 1.00 N ATOM 0 H ARG A 9 12.940 -6.044 -3.209 1.00 1.00 H new ATOM 0 HA ARG A 9 11.896 -8.310 -1.945 1.00 1.00 H new ATOM 0 HB2 ARG A 9 13.514 -9.548 -3.306 1.00 1.00 H new ATOM 0 HB3 ARG A 9 12.678 -8.328 -4.245 1.00 1.00 H new ATOM 0 HG2 ARG A 9 14.584 -6.980 -4.453 1.00 1.00 H new ATOM 0 HG3 ARG A 9 15.366 -7.684 -3.052 1.00 1.00 H new ATOM 0 HD2 ARG A 9 16.347 -8.390 -5.276 1.00 1.00 H new ATOM 0 HD3 ARG A 9 15.883 -9.715 -4.227 1.00 1.00 H new ATOM 0 HE ARG A 9 13.623 -9.284 -5.779 1.00 1.00 H new ATOM 0 HH11 ARG A 9 17.035 -9.987 -6.404 1.00 1.00 H new ATOM 0 HH12 ARG A 9 16.700 -10.807 -7.932 1.00 1.00 H new ATOM 0 HH21 ARG A 9 13.216 -10.321 -7.748 1.00 1.00 H new ATOM 0 HH22 ARG A 9 14.552 -10.994 -8.688 1.00 1.00 H new ATOM 153 N ASP A 10 14.879 -7.345 -0.860 1.00 1.00 N ATOM 154 CA ASP A 10 15.851 -7.532 0.213 1.00 1.00 C ATOM 155 C ASP A 10 15.192 -7.371 1.582 1.00 1.00 C ATOM 156 O ASP A 10 15.588 -8.009 2.544 1.00 1.00 O ATOM 157 CB ASP A 10 17.007 -6.539 0.070 1.00 1.00 C ATOM 158 CG ASP A 10 18.284 -7.038 0.727 1.00 1.00 C ATOM 159 OD1 ASP A 10 18.790 -8.099 0.305 1.00 1.00 O ATOM 160 OD2 ASP A 10 18.766 -6.377 1.670 1.00 1.00 O ATOM 0 H ASP A 10 15.086 -6.566 -1.485 1.00 1.00 H new ATOM 0 HA ASP A 10 16.244 -8.546 0.135 1.00 1.00 H new ATOM 0 HB2 ASP A 10 17.194 -6.353 -0.988 1.00 1.00 H new ATOM 0 HB3 ASP A 10 16.721 -5.586 0.515 1.00 1.00 H new ATOM 165 N GLY A 11 14.198 -6.512 1.651 1.00 1.00 N ATOM 166 CA GLY A 11 13.512 -6.282 2.913 1.00 1.00 C ATOM 167 C GLY A 11 13.602 -4.839 3.364 1.00 1.00 C ATOM 168 O GLY A 11 13.919 -4.564 4.528 1.00 1.00 O ATOM 0 H GLY A 11 13.848 -5.967 0.864 1.00 1.00 H new ATOM 0 HA2 GLY A 11 12.464 -6.563 2.810 1.00 1.00 H new ATOM 0 HA3 GLY A 11 13.941 -6.927 3.680 1.00 1.00 H new ATOM 172 N LEU A 12 13.343 -3.913 2.449 1.00 1.00 N ATOM 173 CA LEU A 12 13.406 -2.486 2.756 1.00 1.00 C ATOM 174 C LEU A 12 12.126 -1.783 2.309 1.00 1.00 C ATOM 175 O LEU A 12 11.588 -2.080 1.248 1.00 1.00 O ATOM 176 CB LEU A 12 14.608 -1.831 2.082 1.00 1.00 C ATOM 177 CG LEU A 12 15.284 -0.734 2.907 1.00 1.00 C ATOM 178 CD1 LEU A 12 16.630 -1.214 3.423 1.00 1.00 C ATOM 179 CD2 LEU A 12 15.451 0.532 2.089 1.00 1.00 C ATOM 0 H LEU A 12 13.086 -4.124 1.485 1.00 1.00 H new ATOM 0 HA LEU A 12 13.513 -2.386 3.836 1.00 1.00 H new ATOM 0 HB2 LEU A 12 15.344 -2.602 1.855 1.00 1.00 H new ATOM 0 HB3 LEU A 12 14.287 -1.406 1.131 1.00 1.00 H new ATOM 0 HG LEU A 12 14.645 -0.505 3.760 1.00 1.00 H new ATOM 0 HD11 LEU A 12 17.099 -0.423 4.008 1.00 1.00 H new ATOM 0 HD12 LEU A 12 16.486 -2.093 4.051 1.00 1.00 H new ATOM 0 HD13 LEU A 12 17.272 -1.471 2.580 1.00 1.00 H new ATOM 0 HD21 LEU A 12 15.934 1.297 2.697 1.00 1.00 H new ATOM 0 HD22 LEU A 12 16.067 0.322 1.214 1.00 1.00 H new ATOM 0 HD23 LEU A 12 14.473 0.889 1.767 1.00 1.00 H new ATOM 191 N ILE A 13 11.632 -0.861 3.134 1.00 1.00 N ATOM 192 CA ILE A 13 10.415 -0.130 2.827 1.00 1.00 C ATOM 193 C ILE A 13 10.691 1.344 2.576 1.00 1.00 C ATOM 194 O ILE A 13 9.967 2.005 1.835 1.00 1.00 O ATOM 195 CB ILE A 13 9.386 -0.257 3.968 1.00 1.00 C ATOM 196 CG1 ILE A 13 9.978 0.259 5.278 1.00 1.00 C ATOM 197 CG2 ILE A 13 8.944 -1.702 4.132 1.00 1.00 C ATOM 198 CD1 ILE A 13 8.946 0.566 6.332 1.00 1.00 C ATOM 0 H ILE A 13 12.062 -0.606 4.023 1.00 1.00 H new ATOM 0 HA ILE A 13 10.008 -0.574 1.918 1.00 1.00 H new ATOM 0 HB ILE A 13 8.516 0.347 3.711 1.00 1.00 H new ATOM 0 HG12 ILE A 13 10.673 -0.484 5.669 1.00 1.00 H new ATOM 0 HG13 ILE A 13 10.556 1.161 5.075 1.00 1.00 H new ATOM 0 HG21 ILE A 13 8.218 -1.771 4.942 1.00 1.00 H new ATOM 0 HG22 ILE A 13 8.488 -2.050 3.205 1.00 1.00 H new ATOM 0 HG23 ILE A 13 9.809 -2.323 4.366 1.00 1.00 H new ATOM 0 HD11 ILE A 13 9.442 0.927 7.233 1.00 1.00 H new ATOM 0 HD12 ILE A 13 8.264 1.332 5.962 1.00 1.00 H new ATOM 0 HD13 ILE A 13 8.384 -0.338 6.565 1.00 1.00 H new ATOM 210 N GLY A 14 11.750 1.862 3.200 1.00 1.00 N ATOM 211 CA GLY A 14 12.111 3.257 3.023 1.00 1.00 C ATOM 212 C GLY A 14 13.378 3.624 3.764 1.00 1.00 C ATOM 213 O GLY A 14 13.612 3.151 4.879 1.00 1.00 O ATOM 0 H GLY A 14 12.363 1.338 3.825 1.00 1.00 H new ATOM 0 HA2 GLY A 14 12.242 3.464 1.961 1.00 1.00 H new ATOM 0 HA3 GLY A 14 11.294 3.888 3.372 1.00 1.00 H new ATOM 217 N LYS A 15 14.193 4.472 3.147 1.00 1.00 N ATOM 218 CA LYS A 15 15.440 4.911 3.761 1.00 1.00 C ATOM 219 C LYS A 15 15.157 5.595 5.091 1.00 1.00 C ATOM 220 O LYS A 15 15.780 5.290 6.094 1.00 1.00 O ATOM 221 CB LYS A 15 16.185 5.869 2.830 1.00 1.00 C ATOM 222 CG LYS A 15 17.532 5.333 2.371 1.00 1.00 C ATOM 223 CD LYS A 15 18.673 6.094 3.012 1.00 1.00 C ATOM 224 CE LYS A 15 19.999 5.809 2.324 1.00 1.00 C ATOM 225 NZ LYS A 15 21.156 6.294 3.129 1.00 1.00 N ATOM 0 H LYS A 15 14.013 4.868 2.224 1.00 1.00 H new ATOM 0 HA LYS A 15 16.066 4.036 3.937 1.00 1.00 H new ATOM 0 HB2 LYS A 15 15.565 6.072 1.957 1.00 1.00 H new ATOM 0 HB3 LYS A 15 16.335 6.820 3.342 1.00 1.00 H new ATOM 0 HG2 LYS A 15 17.610 4.275 2.623 1.00 1.00 H new ATOM 0 HG3 LYS A 15 17.606 5.408 1.286 1.00 1.00 H new ATOM 0 HD2 LYS A 15 18.465 7.163 2.971 1.00 1.00 H new ATOM 0 HD3 LYS A 15 18.744 5.823 4.065 1.00 1.00 H new ATOM 0 HE2 LYS A 15 20.098 4.737 2.155 1.00 1.00 H new ATOM 0 HE3 LYS A 15 20.011 6.288 1.345 1.00 1.00 H new ATOM 0 HZ1 LYS A 15 22.042 6.081 2.627 1.00 1.00 H new ATOM 0 HZ2 LYS A 15 21.075 7.321 3.269 1.00 1.00 H new ATOM 0 HZ3 LYS A 15 21.159 5.818 4.054 1.00 1.00 H new ATOM 239 N ASP A 16 14.201 6.528 5.093 1.00 1.00 N ATOM 240 CA ASP A 16 13.840 7.253 6.298 1.00 1.00 C ATOM 241 C ASP A 16 12.725 8.244 6.015 1.00 1.00 C ATOM 242 O ASP A 16 12.961 9.439 5.865 1.00 1.00 O ATOM 243 CB ASP A 16 15.053 7.971 6.878 1.00 1.00 C ATOM 244 CG ASP A 16 15.602 7.276 8.107 1.00 1.00 C ATOM 245 OD1 ASP A 16 15.189 6.127 8.369 1.00 1.00 O ATOM 246 OD2 ASP A 16 16.443 7.877 8.809 1.00 1.00 O ATOM 0 H ASP A 16 13.666 6.794 4.267 1.00 1.00 H new ATOM 0 HA ASP A 16 13.482 6.532 7.033 1.00 1.00 H new ATOM 0 HB2 ASP A 16 15.833 8.032 6.119 1.00 1.00 H new ATOM 0 HB3 ASP A 16 14.778 8.994 7.135 1.00 1.00 H new ATOM 251 N GLY A 17 11.506 7.730 5.935 1.00 1.00 N ATOM 252 CA GLY A 17 10.367 8.580 5.663 1.00 1.00 C ATOM 253 C GLY A 17 10.311 9.028 4.218 1.00 1.00 C ATOM 254 O GLY A 17 9.724 10.059 3.900 1.00 1.00 O ATOM 0 H GLY A 17 11.286 6.741 6.054 1.00 1.00 H new ATOM 0 HA2 GLY A 17 9.450 8.044 5.910 1.00 1.00 H new ATOM 0 HA3 GLY A 17 10.408 9.456 6.310 1.00 1.00 H new ATOM 258 N HIS A 18 10.918 8.239 3.321 1.00 1.00 N ATOM 259 CA HIS A 18 10.919 8.568 1.901 1.00 1.00 C ATOM 260 C HIS A 18 11.152 7.335 1.043 1.00 1.00 C ATOM 261 O HIS A 18 11.654 6.310 1.522 1.00 1.00 O ATOM 262 CB HIS A 18 11.995 9.620 1.605 1.00 1.00 C ATOM 263 CG HIS A 18 11.983 10.118 0.198 1.00 1.00 C ATOM 264 ND1 HIS A 18 11.323 11.268 -0.177 1.00 1.00 N ATOM 265 CD2 HIS A 18 12.562 9.635 -0.919 1.00 1.00 C ATOM 266 CE1 HIS A 18 11.498 11.469 -1.473 1.00 1.00 C ATOM 267 NE2 HIS A 18 12.248 10.490 -1.946 1.00 1.00 N ATOM 0 H HIS A 18 11.409 7.377 3.557 1.00 1.00 H new ATOM 0 HA HIS A 18 9.937 8.971 1.652 1.00 1.00 H new ATOM 0 HB2 HIS A 18 11.859 10.465 2.280 1.00 1.00 H new ATOM 0 HB3 HIS A 18 12.975 9.194 1.821 1.00 1.00 H new ATOM 0 HD2 HIS A 18 13.162 8.740 -0.993 1.00 1.00 H new ATOM 0 HE1 HIS A 18 11.097 12.292 -2.046 1.00 1.00 H new ATOM 0 HE2 HIS A 18 12.545 10.386 -2.916 1.00 1.00 H new ATOM 276 N LEU A 19 10.768 7.432 -0.224 1.00 1.00 N ATOM 277 CA LEU A 19 10.908 6.332 -1.177 1.00 1.00 C ATOM 278 C LEU A 19 12.289 6.360 -1.828 1.00 1.00 C ATOM 279 O LEU A 19 12.589 7.269 -2.602 1.00 1.00 O ATOM 280 CB LEU A 19 9.821 6.433 -2.248 1.00 1.00 C ATOM 281 CG LEU A 19 8.487 5.778 -1.895 1.00 1.00 C ATOM 282 CD1 LEU A 19 7.357 6.797 -1.940 1.00 1.00 C ATOM 283 CD2 LEU A 19 8.199 4.627 -2.836 1.00 1.00 C ATOM 0 H LEU A 19 10.351 8.274 -0.622 1.00 1.00 H new ATOM 0 HA LEU A 19 10.798 5.389 -0.642 1.00 1.00 H new ATOM 0 HB2 LEU A 19 9.643 7.487 -2.462 1.00 1.00 H new ATOM 0 HB3 LEU A 19 10.196 5.980 -3.166 1.00 1.00 H new ATOM 0 HG LEU A 19 8.555 5.389 -0.879 1.00 1.00 H new ATOM 0 HD11 LEU A 19 6.416 6.309 -1.685 1.00 1.00 H new ATOM 0 HD12 LEU A 19 7.557 7.594 -1.224 1.00 1.00 H new ATOM 0 HD13 LEU A 19 7.287 7.219 -2.943 1.00 1.00 H new ATOM 0 HD21 LEU A 19 7.245 4.171 -2.571 1.00 1.00 H new ATOM 0 HD22 LEU A 19 8.152 4.997 -3.860 1.00 1.00 H new ATOM 0 HD23 LEU A 19 8.992 3.883 -2.755 1.00 1.00 H new ATOM 295 N PRO A 20 13.151 5.373 -1.531 1.00 1.00 N ATOM 296 CA PRO A 20 14.506 5.315 -2.106 1.00 1.00 C ATOM 297 C PRO A 20 14.496 4.913 -3.573 1.00 1.00 C ATOM 298 O PRO A 20 15.345 5.344 -4.348 1.00 1.00 O ATOM 299 CB PRO A 20 15.190 4.235 -1.269 1.00 1.00 C ATOM 300 CG PRO A 20 14.095 3.363 -0.783 1.00 1.00 C ATOM 301 CD PRO A 20 12.890 4.250 -0.613 1.00 1.00 C ATOM 0 HA PRO A 20 15.004 6.284 -2.079 1.00 1.00 H new ATOM 0 HB2 PRO A 20 15.907 3.671 -1.865 1.00 1.00 H new ATOM 0 HB3 PRO A 20 15.742 4.673 -0.438 1.00 1.00 H new ATOM 0 HG2 PRO A 20 13.891 2.563 -1.494 1.00 1.00 H new ATOM 0 HG3 PRO A 20 14.365 2.890 0.161 1.00 1.00 H new ATOM 0 HD2 PRO A 20 11.969 3.728 -0.871 1.00 1.00 H new ATOM 0 HD3 PRO A 20 12.786 4.591 0.417 1.00 1.00 H new ATOM 309 N TRP A 21 13.529 4.091 -3.948 1.00 1.00 N ATOM 310 CA TRP A 21 13.402 3.625 -5.324 1.00 1.00 C ATOM 311 C TRP A 21 12.235 4.305 -6.021 1.00 1.00 C ATOM 312 O TRP A 21 11.270 4.711 -5.378 1.00 1.00 O ATOM 313 CB TRP A 21 13.207 2.108 -5.362 1.00 1.00 C ATOM 314 CG TRP A 21 11.767 1.680 -5.231 1.00 1.00 C ATOM 315 CD1 TRP A 21 10.828 1.639 -6.224 1.00 1.00 C ATOM 316 CD2 TRP A 21 11.115 1.225 -4.044 1.00 1.00 C ATOM 317 NE1 TRP A 21 9.630 1.191 -5.721 1.00 1.00 N ATOM 318 CE2 TRP A 21 9.782 0.930 -4.384 1.00 1.00 C ATOM 319 CE3 TRP A 21 11.532 1.040 -2.726 1.00 1.00 C ATOM 320 CZ2 TRP A 21 8.864 0.460 -3.450 1.00 1.00 C ATOM 321 CZ3 TRP A 21 10.620 0.576 -1.799 1.00 1.00 C ATOM 322 CH2 TRP A 21 9.300 0.290 -2.165 1.00 1.00 C ATOM 0 H TRP A 21 12.815 3.729 -3.316 1.00 1.00 H new ATOM 0 HA TRP A 21 14.323 3.881 -5.848 1.00 1.00 H new ATOM 0 HB2 TRP A 21 13.608 1.722 -6.299 1.00 1.00 H new ATOM 0 HB3 TRP A 21 13.786 1.656 -4.557 1.00 1.00 H new ATOM 0 HD1 TRP A 21 11.002 1.918 -7.253 1.00 1.00 H new ATOM 0 HE1 TRP A 21 8.769 1.072 -6.255 1.00 1.00 H new ATOM 0 HE3 TRP A 21 12.550 1.256 -2.436 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 7.845 0.238 -3.730 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 10.930 0.431 -0.775 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.611 -0.073 -1.417 1.00 1.00 H new ATOM 333 N HIS A 22 12.331 4.414 -7.351 1.00 1.00 N ATOM 334 CA HIS A 22 11.282 5.045 -8.138 1.00 1.00 C ATOM 335 C HIS A 22 10.760 4.102 -9.226 1.00 1.00 C ATOM 336 O HIS A 22 11.466 3.814 -10.197 1.00 1.00 O ATOM 337 CB HIS A 22 11.799 6.339 -8.762 1.00 1.00 C ATOM 338 CG HIS A 22 12.277 7.340 -7.753 1.00 1.00 C ATOM 339 ND1 HIS A 22 13.532 7.911 -7.800 1.00 1.00 N ATOM 340 CD2 HIS A 22 11.665 7.868 -6.667 1.00 1.00 C ATOM 341 CE1 HIS A 22 13.670 8.747 -6.786 1.00 1.00 C ATOM 342 NE2 HIS A 22 12.552 8.739 -6.084 1.00 1.00 N ATOM 0 H HIS A 22 13.123 4.073 -7.897 1.00 1.00 H new ATOM 0 HA HIS A 22 10.452 5.278 -7.470 1.00 1.00 H new ATOM 0 HB2 HIS A 22 12.616 6.103 -9.444 1.00 1.00 H new ATOM 0 HB3 HIS A 22 11.005 6.788 -9.359 1.00 1.00 H new ATOM 0 HD2 HIS A 22 10.666 7.646 -6.323 1.00 1.00 H new ATOM 0 HE1 HIS A 22 14.548 9.337 -6.568 1.00 1.00 H new ATOM 0 HE2 HIS A 22 12.376 9.291 -5.244 1.00 1.00 H new ATOM 351 N LEU A 23 9.530 3.653 -9.057 1.00 1.00 N ATOM 352 CA LEU A 23 8.907 2.758 -10.023 1.00 1.00 C ATOM 353 C LEU A 23 7.559 3.309 -10.473 1.00 1.00 C ATOM 354 O LEU A 23 6.522 2.992 -9.899 1.00 1.00 O ATOM 355 CB LEU A 23 8.729 1.365 -9.415 1.00 1.00 C ATOM 356 CG LEU A 23 9.259 0.212 -10.260 1.00 1.00 C ATOM 357 CD1 LEU A 23 10.772 0.098 -10.106 1.00 1.00 C ATOM 358 CD2 LEU A 23 8.578 -1.082 -9.859 1.00 1.00 C ATOM 0 H LEU A 23 8.940 3.892 -8.260 1.00 1.00 H new ATOM 0 HA LEU A 23 9.559 2.683 -10.893 1.00 1.00 H new ATOM 0 HB2 LEU A 23 9.228 1.343 -8.446 1.00 1.00 H new ATOM 0 HB3 LEU A 23 7.667 1.200 -9.230 1.00 1.00 H new ATOM 0 HG LEU A 23 9.036 0.408 -11.309 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.138 -0.729 -10.714 1.00 1.00 H new ATOM 0 HD12 LEU A 23 11.242 1.025 -10.433 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.019 -0.084 -9.060 1.00 1.00 H new ATOM 0 HD21 LEU A 23 8.963 -1.900 -10.468 1.00 1.00 H new ATOM 0 HD22 LEU A 23 8.778 -1.288 -8.807 1.00 1.00 H new ATOM 0 HD23 LEU A 23 7.503 -0.990 -10.013 1.00 1.00 H new ATOM 370 N PRO A 24 7.557 4.159 -11.512 1.00 1.00 N ATOM 371 CA PRO A 24 6.322 4.754 -12.034 1.00 1.00 C ATOM 372 C PRO A 24 5.245 3.720 -12.321 1.00 1.00 C ATOM 373 O PRO A 24 4.054 3.987 -12.143 1.00 1.00 O ATOM 374 CB PRO A 24 6.784 5.430 -13.328 1.00 1.00 C ATOM 375 CG PRO A 24 8.219 5.748 -13.092 1.00 1.00 C ATOM 376 CD PRO A 24 8.748 4.609 -12.249 1.00 1.00 C ATOM 0 HA PRO A 24 5.862 5.435 -11.318 1.00 1.00 H new ATOM 0 HB2 PRO A 24 6.660 4.770 -14.187 1.00 1.00 H new ATOM 0 HB3 PRO A 24 6.206 6.331 -13.533 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.764 5.827 -14.033 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.331 6.703 -12.578 1.00 1.00 H new ATOM 0 HD2 PRO A 24 9.166 3.812 -12.864 1.00 1.00 H new ATOM 0 HD3 PRO A 24 9.538 4.939 -11.575 1.00 1.00 H new ATOM 384 N ASP A 25 5.662 2.541 -12.761 1.00 1.00 N ATOM 385 CA ASP A 25 4.713 1.465 -13.070 1.00 1.00 C ATOM 386 C ASP A 25 3.826 1.154 -11.864 1.00 1.00 C ATOM 387 O ASP A 25 2.606 1.087 -11.985 1.00 1.00 O ATOM 388 CB ASP A 25 5.456 0.200 -13.510 1.00 1.00 C ATOM 389 CG ASP A 25 5.808 0.206 -14.982 1.00 1.00 C ATOM 390 OD1 ASP A 25 5.142 0.928 -15.752 1.00 1.00 O ATOM 391 OD2 ASP A 25 6.760 -0.507 -15.364 1.00 1.00 O ATOM 0 H ASP A 25 6.641 2.300 -12.913 1.00 1.00 H new ATOM 0 HA ASP A 25 4.079 1.805 -13.889 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.369 0.099 -12.924 1.00 1.00 H new ATOM 0 HB3 ASP A 25 4.839 -0.672 -13.293 1.00 1.00 H new ATOM 396 N ASP A 26 4.452 0.959 -10.707 1.00 1.00 N ATOM 397 CA ASP A 26 3.725 0.662 -9.483 1.00 1.00 C ATOM 398 C ASP A 26 2.834 1.833 -9.080 1.00 1.00 C ATOM 399 O ASP A 26 1.731 1.641 -8.546 1.00 1.00 O ATOM 400 CB ASP A 26 4.697 0.323 -8.349 1.00 1.00 C ATOM 401 CG ASP A 26 3.982 0.065 -7.033 1.00 1.00 C ATOM 402 OD1 ASP A 26 3.393 1.014 -6.474 1.00 1.00 O ATOM 403 OD2 ASP A 26 4.000 -1.096 -6.571 1.00 1.00 O ATOM 0 H ASP A 26 5.465 1.002 -10.594 1.00 1.00 H new ATOM 0 HA ASP A 26 3.090 -0.204 -9.671 1.00 1.00 H new ATOM 0 HB2 ASP A 26 5.278 -0.558 -8.623 1.00 1.00 H new ATOM 0 HB3 ASP A 26 5.403 1.144 -8.221 1.00 1.00 H new ATOM 408 N LEU A 27 3.308 3.046 -9.329 1.00 1.00 N ATOM 409 CA LEU A 27 2.558 4.245 -8.982 1.00 1.00 C ATOM 410 C LEU A 27 1.238 4.310 -9.756 1.00 1.00 C ATOM 411 O LEU A 27 0.192 4.648 -9.188 1.00 1.00 O ATOM 412 CB LEU A 27 3.386 5.499 -9.266 1.00 1.00 C ATOM 413 CG LEU A 27 4.241 5.983 -8.091 1.00 1.00 C ATOM 414 CD1 LEU A 27 3.352 6.635 -7.041 1.00 1.00 C ATOM 415 CD2 LEU A 27 5.034 4.830 -7.497 1.00 1.00 C ATOM 0 H LEU A 27 4.210 3.226 -9.771 1.00 1.00 H new ATOM 0 HA LEU A 27 2.335 4.200 -7.916 1.00 1.00 H new ATOM 0 HB2 LEU A 27 4.040 5.301 -10.116 1.00 1.00 H new ATOM 0 HB3 LEU A 27 2.712 6.303 -9.562 1.00 1.00 H new ATOM 0 HG LEU A 27 4.954 6.725 -8.451 1.00 1.00 H new ATOM 0 HD11 LEU A 27 3.965 6.978 -6.207 1.00 1.00 H new ATOM 0 HD12 LEU A 27 2.831 7.485 -7.482 1.00 1.00 H new ATOM 0 HD13 LEU A 27 2.622 5.910 -6.681 1.00 1.00 H new ATOM 0 HD21 LEU A 27 5.635 5.193 -6.664 1.00 1.00 H new ATOM 0 HD22 LEU A 27 4.348 4.061 -7.141 1.00 1.00 H new ATOM 0 HD23 LEU A 27 5.688 4.407 -8.260 1.00 1.00 H new ATOM 427 N HIS A 28 1.287 3.963 -11.038 1.00 1.00 N ATOM 428 CA HIS A 28 0.086 3.974 -11.879 1.00 1.00 C ATOM 429 C HIS A 28 -0.969 3.056 -11.288 1.00 1.00 C ATOM 430 O HIS A 28 -2.143 3.406 -11.200 1.00 1.00 O ATOM 431 CB HIS A 28 0.423 3.555 -13.321 1.00 1.00 C ATOM 432 CG HIS A 28 -0.194 4.435 -14.359 1.00 1.00 C ATOM 433 ND1 HIS A 28 0.116 4.363 -15.701 1.00 1.00 N ATOM 434 CD2 HIS A 28 -1.106 5.429 -14.238 1.00 1.00 C ATOM 435 CE1 HIS A 28 -0.578 5.274 -16.361 1.00 1.00 C ATOM 436 NE2 HIS A 28 -1.327 5.932 -15.496 1.00 1.00 N ATOM 0 H HIS A 28 2.138 3.672 -11.519 1.00 1.00 H new ATOM 0 HA HIS A 28 -0.308 4.990 -11.909 1.00 1.00 H new ATOM 0 HB2 HIS A 28 1.505 3.561 -13.449 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.089 2.530 -13.480 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -1.572 5.763 -13.323 1.00 1.00 H new ATOM 0 HE1 HIS A 28 -0.539 5.450 -17.426 1.00 1.00 H new ATOM 0 HE2 HIS A 28 -1.967 6.692 -15.725 1.00 1.00 H new ATOM 445 N TYR A 29 -0.538 1.883 -10.849 1.00 1.00 N ATOM 446 CA TYR A 29 -1.434 0.911 -10.235 1.00 1.00 C ATOM 447 C TYR A 29 -2.072 1.501 -8.980 1.00 1.00 C ATOM 448 O TYR A 29 -3.281 1.369 -8.752 1.00 1.00 O ATOM 449 CB TYR A 29 -0.661 -0.366 -9.877 1.00 1.00 C ATOM 450 CG TYR A 29 -1.543 -1.589 -9.737 1.00 1.00 C ATOM 451 CD1 TYR A 29 -2.173 -2.148 -10.842 1.00 1.00 C ATOM 452 CD2 TYR A 29 -1.735 -2.191 -8.499 1.00 1.00 C ATOM 453 CE1 TYR A 29 -2.969 -3.272 -10.717 1.00 1.00 C ATOM 454 CE2 TYR A 29 -2.529 -3.314 -8.366 1.00 1.00 C ATOM 455 CZ TYR A 29 -3.143 -3.851 -9.478 1.00 1.00 C ATOM 456 OH TYR A 29 -3.916 -4.975 -9.360 1.00 1.00 O ATOM 0 H TYR A 29 0.434 1.578 -10.907 1.00 1.00 H new ATOM 0 HA TYR A 29 -2.221 0.662 -10.947 1.00 1.00 H new ATOM 0 HB2 TYR A 29 0.088 -0.555 -10.646 1.00 1.00 H new ATOM 0 HB3 TYR A 29 -0.125 -0.206 -8.942 1.00 1.00 H new ATOM 0 HD1 TYR A 29 -2.039 -1.697 -11.814 1.00 1.00 H new ATOM 0 HD2 TYR A 29 -1.255 -1.774 -7.626 1.00 1.00 H new ATOM 0 HE1 TYR A 29 -3.452 -3.694 -11.586 1.00 1.00 H new ATOM 0 HE2 TYR A 29 -2.668 -3.769 -7.396 1.00 1.00 H new ATOM 0 HH TYR A 29 -3.938 -5.260 -8.423 1.00 1.00 H new ATOM 466 N PHE A 30 -1.249 2.147 -8.158 1.00 1.00 N ATOM 467 CA PHE A 30 -1.726 2.749 -6.926 1.00 1.00 C ATOM 468 C PHE A 30 -2.776 3.811 -7.204 1.00 1.00 C ATOM 469 O PHE A 30 -3.818 3.857 -6.546 1.00 1.00 O ATOM 470 CB PHE A 30 -0.558 3.369 -6.151 1.00 1.00 C ATOM 471 CG PHE A 30 -0.992 4.367 -5.124 1.00 1.00 C ATOM 472 CD1 PHE A 30 -2.088 4.117 -4.315 1.00 1.00 C ATOM 473 CD2 PHE A 30 -0.303 5.559 -4.966 1.00 1.00 C ATOM 474 CE1 PHE A 30 -2.491 5.036 -3.367 1.00 1.00 C ATOM 475 CE2 PHE A 30 -0.703 6.484 -4.019 1.00 1.00 C ATOM 476 CZ PHE A 30 -1.798 6.222 -3.218 1.00 1.00 C ATOM 0 H PHE A 30 -0.250 2.264 -8.327 1.00 1.00 H new ATOM 0 HA PHE A 30 -2.182 1.962 -6.325 1.00 1.00 H new ATOM 0 HB2 PHE A 30 0.006 2.575 -5.661 1.00 1.00 H new ATOM 0 HB3 PHE A 30 0.119 3.853 -6.854 1.00 1.00 H new ATOM 0 HD1 PHE A 30 -2.634 3.192 -4.427 1.00 1.00 H new ATOM 0 HD2 PHE A 30 0.555 5.768 -5.588 1.00 1.00 H new ATOM 0 HE1 PHE A 30 -3.347 4.828 -2.742 1.00 1.00 H new ATOM 0 HE2 PHE A 30 -0.160 7.411 -3.906 1.00 1.00 H new ATOM 0 HZ PHE A 30 -2.111 6.943 -2.477 1.00 1.00 H new ATOM 486 N ARG A 31 -2.495 4.682 -8.173 1.00 1.00 N ATOM 487 CA ARG A 31 -3.413 5.755 -8.532 1.00 1.00 C ATOM 488 C ARG A 31 -4.740 5.188 -9.029 1.00 1.00 C ATOM 489 O ARG A 31 -5.806 5.673 -8.656 1.00 1.00 O ATOM 490 CB ARG A 31 -2.784 6.643 -9.612 1.00 1.00 C ATOM 491 CG ARG A 31 -1.414 7.191 -9.232 1.00 1.00 C ATOM 492 CD ARG A 31 -1.350 8.708 -9.384 1.00 1.00 C ATOM 493 NE ARG A 31 -0.527 9.104 -10.514 1.00 1.00 N ATOM 494 CZ ARG A 31 0.804 9.043 -10.533 1.00 1.00 C ATOM 495 NH1 ARG A 31 1.476 8.621 -9.467 1.00 1.00 N ATOM 496 NH2 ARG A 31 1.469 9.407 -11.621 1.00 1.00 N ATOM 0 H ARG A 31 -1.636 4.663 -8.723 1.00 1.00 H new ATOM 0 HA ARG A 31 -3.607 6.355 -7.643 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -2.693 6.069 -10.534 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -3.454 7.477 -9.820 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -1.186 6.919 -8.201 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -0.651 6.730 -9.859 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -2.358 9.103 -9.512 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -0.949 9.148 -8.471 1.00 1.00 H new ATOM 0 HE ARG A 31 -1.000 9.452 -11.348 1.00 1.00 H new ATOM 0 HH11 ARG A 31 0.973 8.340 -8.625 1.00 1.00 H new ATOM 0 HH12 ARG A 31 2.495 8.578 -9.491 1.00 1.00 H new ATOM 0 HH21 ARG A 31 0.962 9.734 -12.443 1.00 1.00 H new ATOM 0 HH22 ARG A 31 2.488 9.360 -11.635 1.00 1.00 H new ATOM 510 N ALA A 32 -4.664 4.153 -9.859 1.00 1.00 N ATOM 511 CA ALA A 32 -5.864 3.514 -10.396 1.00 1.00 C ATOM 512 C ALA A 32 -6.669 2.877 -9.269 1.00 1.00 C ATOM 513 O ALA A 32 -7.895 2.896 -9.281 1.00 1.00 O ATOM 514 CB ALA A 32 -5.496 2.480 -11.451 1.00 1.00 C ATOM 0 H ALA A 32 -3.787 3.738 -10.175 1.00 1.00 H new ATOM 0 HA ALA A 32 -6.481 4.275 -10.873 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -6.403 2.016 -11.838 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -4.961 2.967 -12.267 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -4.860 1.716 -11.005 1.00 1.00 H new ATOM 520 N GLN A 33 -5.961 2.290 -8.308 1.00 1.00 N ATOM 521 CA GLN A 33 -6.587 1.633 -7.162 1.00 1.00 C ATOM 522 C GLN A 33 -7.335 2.635 -6.280 1.00 1.00 C ATOM 523 O GLN A 33 -8.408 2.344 -5.760 1.00 1.00 O ATOM 524 CB GLN A 33 -5.515 0.919 -6.324 1.00 1.00 C ATOM 525 CG GLN A 33 -5.648 -0.591 -6.307 1.00 1.00 C ATOM 526 CD GLN A 33 -5.313 -1.189 -4.949 1.00 1.00 C ATOM 527 OE1 GLN A 33 -4.412 -2.019 -4.825 1.00 1.00 O ATOM 528 NE2 GLN A 33 -6.038 -0.759 -3.923 1.00 1.00 N ATOM 0 H GLN A 33 -4.942 2.256 -8.300 1.00 1.00 H new ATOM 0 HA GLN A 33 -7.307 0.910 -7.544 1.00 1.00 H new ATOM 0 HB2 GLN A 33 -4.531 1.182 -6.712 1.00 1.00 H new ATOM 0 HB3 GLN A 33 -5.563 1.289 -5.300 1.00 1.00 H new ATOM 0 HG2 GLN A 33 -6.667 -0.866 -6.580 1.00 1.00 H new ATOM 0 HG3 GLN A 33 -4.989 -1.019 -7.062 1.00 1.00 H new ATOM 0 HE21 GLN A 33 -6.775 -0.070 -4.073 1.00 1.00 H new ATOM 0 HE22 GLN A 33 -5.858 -1.118 -2.985 1.00 1.00 H new ATOM 537 N THR A 34 -6.752 3.810 -6.096 1.00 1.00 N ATOM 538 CA THR A 34 -7.339 4.827 -5.232 1.00 1.00 C ATOM 539 C THR A 34 -8.523 5.550 -5.877 1.00 1.00 C ATOM 540 O THR A 34 -9.099 6.451 -5.271 1.00 1.00 O ATOM 541 CB THR A 34 -6.276 5.847 -4.810 1.00 1.00 C ATOM 542 OG1 THR A 34 -5.014 5.216 -4.694 1.00 1.00 O ATOM 543 CG2 THR A 34 -6.579 6.516 -3.484 1.00 1.00 C ATOM 0 H THR A 34 -5.872 4.084 -6.533 1.00 1.00 H new ATOM 0 HA THR A 34 -7.722 4.304 -4.355 1.00 1.00 H new ATOM 0 HB THR A 34 -6.274 6.611 -5.587 1.00 1.00 H new ATOM 0 HG1 THR A 34 -4.524 5.601 -3.938 1.00 1.00 H new ATOM 0 HG21 THR A 34 -5.787 7.226 -3.245 1.00 1.00 H new ATOM 0 HG22 THR A 34 -7.531 7.043 -3.552 1.00 1.00 H new ATOM 0 HG23 THR A 34 -6.638 5.761 -2.700 1.00 1.00 H new ATOM 551 N VAL A 35 -8.897 5.165 -7.092 1.00 1.00 N ATOM 552 CA VAL A 35 -10.023 5.818 -7.747 1.00 1.00 C ATOM 553 C VAL A 35 -11.327 5.130 -7.402 1.00 1.00 C ATOM 554 O VAL A 35 -11.490 3.921 -7.559 1.00 1.00 O ATOM 555 CB VAL A 35 -9.868 5.869 -9.275 1.00 1.00 C ATOM 556 CG1 VAL A 35 -10.006 4.486 -9.886 1.00 1.00 C ATOM 557 CG2 VAL A 35 -10.885 6.828 -9.871 1.00 1.00 C ATOM 0 H VAL A 35 -8.450 4.424 -7.632 1.00 1.00 H new ATOM 0 HA VAL A 35 -10.038 6.842 -7.374 1.00 1.00 H new ATOM 0 HB VAL A 35 -8.867 6.233 -9.507 1.00 1.00 H new ATOM 0 HG11 VAL A 35 -9.892 4.553 -10.968 1.00 1.00 H new ATOM 0 HG12 VAL A 35 -9.236 3.830 -9.480 1.00 1.00 H new ATOM 0 HG13 VAL A 35 -10.990 4.080 -9.649 1.00 1.00 H new ATOM 0 HG21 VAL A 35 -10.767 6.857 -10.954 1.00 1.00 H new ATOM 0 HG22 VAL A 35 -11.892 6.490 -9.625 1.00 1.00 H new ATOM 0 HG23 VAL A 35 -10.727 7.826 -9.462 1.00 1.00 H new ATOM 567 N GLY A 36 -12.254 5.935 -6.910 1.00 1.00 N ATOM 568 CA GLY A 36 -13.547 5.420 -6.503 1.00 1.00 C ATOM 569 C GLY A 36 -13.472 4.716 -5.161 1.00 1.00 C ATOM 570 O GLY A 36 -14.364 3.935 -4.823 1.00 1.00 O ATOM 0 H GLY A 36 -12.135 6.940 -6.784 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -14.263 6.239 -6.445 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -13.917 4.726 -7.258 1.00 1.00 H new ATOM 574 N LYS A 37 -12.404 4.980 -4.399 1.00 1.00 N ATOM 575 CA LYS A 37 -12.221 4.349 -3.097 1.00 1.00 C ATOM 576 C LYS A 37 -11.648 5.337 -2.086 1.00 1.00 C ATOM 577 O LYS A 37 -10.991 6.310 -2.459 1.00 1.00 O ATOM 578 CB LYS A 37 -11.290 3.137 -3.226 1.00 1.00 C ATOM 579 CG LYS A 37 -11.689 2.179 -4.328 1.00 1.00 C ATOM 580 CD LYS A 37 -10.991 0.841 -4.180 1.00 1.00 C ATOM 581 CE LYS A 37 -11.214 -0.048 -5.387 1.00 1.00 C ATOM 582 NZ LYS A 37 -12.621 -0.549 -5.449 1.00 1.00 N ATOM 0 H LYS A 37 -11.659 5.624 -4.665 1.00 1.00 H new ATOM 0 HA LYS A 37 -13.196 4.019 -2.740 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -10.275 3.488 -3.411 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -11.274 2.600 -2.278 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -12.769 2.031 -4.310 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -11.443 2.614 -5.297 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -9.922 1.002 -4.040 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -11.357 0.337 -3.285 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -10.985 0.508 -6.296 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -10.527 -0.894 -5.349 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -12.756 -1.098 -6.322 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -12.810 -1.156 -4.626 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -13.277 0.258 -5.442 1.00 1.00 H new ATOM 596 N ILE A 38 -11.904 5.083 -0.807 1.00 1.00 N ATOM 597 CA ILE A 38 -11.418 5.958 0.254 1.00 1.00 C ATOM 598 C ILE A 38 -10.225 5.323 0.954 1.00 1.00 C ATOM 599 O ILE A 38 -10.275 4.155 1.364 1.00 1.00 O ATOM 600 CB ILE A 38 -12.517 6.263 1.300 1.00 1.00 C ATOM 601 CG1 ILE A 38 -13.837 6.591 0.592 1.00 1.00 C ATOM 602 CG2 ILE A 38 -12.087 7.412 2.199 1.00 1.00 C ATOM 603 CD1 ILE A 38 -14.888 5.514 0.734 1.00 1.00 C ATOM 0 H ILE A 38 -12.443 4.281 -0.481 1.00 1.00 H new ATOM 0 HA ILE A 38 -11.121 6.897 -0.214 1.00 1.00 H new ATOM 0 HB ILE A 38 -12.668 5.382 1.924 1.00 1.00 H new ATOM 0 HG12 ILE A 38 -14.231 7.525 0.992 1.00 1.00 H new ATOM 0 HG13 ILE A 38 -13.639 6.756 -0.467 1.00 1.00 H new ATOM 0 HG21 ILE A 38 -12.870 7.615 2.930 1.00 1.00 H new ATOM 0 HG22 ILE A 38 -11.167 7.143 2.718 1.00 1.00 H new ATOM 0 HG23 ILE A 38 -11.915 8.302 1.594 1.00 1.00 H new ATOM 0 HD11 ILE A 38 -15.793 5.817 0.207 1.00 1.00 H new ATOM 0 HD12 ILE A 38 -14.515 4.583 0.308 1.00 1.00 H new ATOM 0 HD13 ILE A 38 -15.115 5.364 1.789 1.00 1.00 H new ATOM 615 N MET A 39 -9.142 6.075 1.067 1.00 1.00 N ATOM 616 CA MET A 39 -7.929 5.571 1.702 1.00 1.00 C ATOM 617 C MET A 39 -7.394 6.554 2.735 1.00 1.00 C ATOM 618 O MET A 39 -7.566 7.764 2.603 1.00 1.00 O ATOM 619 CB MET A 39 -6.853 5.301 0.649 1.00 1.00 C ATOM 620 CG MET A 39 -6.399 6.557 -0.077 1.00 1.00 C ATOM 621 SD MET A 39 -4.620 6.587 -0.371 1.00 1.00 S ATOM 622 CE MET A 39 -4.381 8.327 -0.749 1.00 1.00 C ATOM 0 H MET A 39 -9.075 7.035 0.729 1.00 1.00 H new ATOM 0 HA MET A 39 -8.184 4.641 2.211 1.00 1.00 H new ATOM 0 HB2 MET A 39 -5.992 4.835 1.129 1.00 1.00 H new ATOM 0 HB3 MET A 39 -7.237 4.587 -0.079 1.00 1.00 H new ATOM 0 HG2 MET A 39 -6.922 6.629 -1.031 1.00 1.00 H new ATOM 0 HG3 MET A 39 -6.681 7.432 0.508 1.00 1.00 H new ATOM 0 HE1 MET A 39 -3.324 8.577 -0.659 1.00 1.00 H new ATOM 0 HE2 MET A 39 -4.716 8.528 -1.767 1.00 1.00 H new ATOM 0 HE3 MET A 39 -4.958 8.934 -0.051 1.00 1.00 H new ATOM 632 N VAL A 40 -6.726 6.020 3.758 1.00 1.00 N ATOM 633 CA VAL A 40 -6.148 6.848 4.817 1.00 1.00 C ATOM 634 C VAL A 40 -4.633 6.659 4.873 1.00 1.00 C ATOM 635 O VAL A 40 -4.153 5.531 4.916 1.00 1.00 O ATOM 636 CB VAL A 40 -6.745 6.513 6.199 1.00 1.00 C ATOM 637 CG1 VAL A 40 -6.607 7.691 7.145 1.00 1.00 C ATOM 638 CG2 VAL A 40 -8.200 6.087 6.067 1.00 1.00 C ATOM 0 H VAL A 40 -6.572 5.019 3.876 1.00 1.00 H new ATOM 0 HA VAL A 40 -6.387 7.884 4.578 1.00 1.00 H new ATOM 0 HB VAL A 40 -6.185 5.677 6.620 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -7.035 7.432 8.113 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -5.552 7.937 7.268 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -7.135 8.552 6.734 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -8.602 5.855 7.053 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -8.777 6.897 5.621 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -8.264 5.203 5.432 1.00 1.00 H new ATOM 648 N VAL A 41 -3.896 7.765 4.862 1.00 1.00 N ATOM 649 CA VAL A 41 -2.438 7.705 4.906 1.00 1.00 C ATOM 650 C VAL A 41 -1.896 8.437 6.124 1.00 1.00 C ATOM 651 O VAL A 41 -2.262 9.575 6.390 1.00 1.00 O ATOM 652 CB VAL A 41 -1.813 8.313 3.636 1.00 1.00 C ATOM 653 CG1 VAL A 41 -0.471 7.673 3.352 1.00 1.00 C ATOM 654 CG2 VAL A 41 -2.743 8.156 2.449 1.00 1.00 C ATOM 0 H VAL A 41 -4.281 8.709 4.823 1.00 1.00 H new ATOM 0 HA VAL A 41 -2.166 6.651 4.968 1.00 1.00 H new ATOM 0 HB VAL A 41 -1.660 9.379 3.805 1.00 1.00 H new ATOM 0 HG11 VAL A 41 -0.041 8.113 2.452 1.00 1.00 H new ATOM 0 HG12 VAL A 41 0.199 7.844 4.195 1.00 1.00 H new ATOM 0 HG13 VAL A 41 -0.603 6.601 3.205 1.00 1.00 H new ATOM 0 HG21 VAL A 41 -2.280 8.593 1.564 1.00 1.00 H new ATOM 0 HG22 VAL A 41 -2.934 7.097 2.274 1.00 1.00 H new ATOM 0 HG23 VAL A 41 -3.685 8.665 2.655 1.00 1.00 H new ATOM 664 N GLY A 42 -0.997 7.782 6.857 1.00 1.00 N ATOM 665 CA GLY A 42 -0.413 8.404 8.030 1.00 1.00 C ATOM 666 C GLY A 42 0.437 9.592 7.647 1.00 1.00 C ATOM 667 O GLY A 42 0.958 9.656 6.539 1.00 1.00 O ATOM 0 H GLY A 42 -0.666 6.838 6.660 1.00 1.00 H new ATOM 0 HA2 GLY A 42 -1.204 8.722 8.709 1.00 1.00 H new ATOM 0 HA3 GLY A 42 0.195 7.676 8.567 1.00 1.00 H new ATOM 671 N ARG A 43 0.575 10.556 8.555 1.00 1.00 N ATOM 672 CA ARG A 43 1.362 11.766 8.277 1.00 1.00 C ATOM 673 C ARG A 43 2.818 11.436 7.982 1.00 1.00 C ATOM 674 O ARG A 43 3.393 11.960 7.044 1.00 1.00 O ATOM 675 CB ARG A 43 1.298 12.725 9.462 1.00 1.00 C ATOM 676 CG ARG A 43 1.220 14.190 9.051 1.00 1.00 C ATOM 677 CD ARG A 43 2.340 15.003 9.673 1.00 1.00 C ATOM 678 NE ARG A 43 3.651 14.501 9.276 1.00 1.00 N ATOM 679 CZ ARG A 43 4.805 14.969 9.751 1.00 1.00 C ATOM 680 NH1 ARG A 43 4.815 15.956 10.638 1.00 1.00 N ATOM 681 NH2 ARG A 43 5.955 14.451 9.339 1.00 1.00 N ATOM 0 H ARG A 43 0.157 10.528 9.485 1.00 1.00 H new ATOM 0 HA ARG A 43 0.928 12.236 7.395 1.00 1.00 H new ATOM 0 HB2 ARG A 43 0.429 12.480 10.072 1.00 1.00 H new ATOM 0 HB3 ARG A 43 2.178 12.577 10.088 1.00 1.00 H new ATOM 0 HG2 ARG A 43 1.273 14.267 7.965 1.00 1.00 H new ATOM 0 HG3 ARG A 43 0.258 14.603 9.354 1.00 1.00 H new ATOM 0 HD2 ARG A 43 2.243 16.046 9.373 1.00 1.00 H new ATOM 0 HD3 ARG A 43 2.252 14.974 10.759 1.00 1.00 H new ATOM 0 HE ARG A 43 3.687 13.745 8.592 1.00 1.00 H new ATOM 0 HH11 ARG A 43 3.936 16.361 10.960 1.00 1.00 H new ATOM 0 HH12 ARG A 43 5.702 16.310 10.998 1.00 1.00 H new ATOM 0 HH21 ARG A 43 5.957 13.693 8.657 1.00 1.00 H new ATOM 0 HH22 ARG A 43 6.837 14.811 9.704 1.00 1.00 H new ATOM 695 N ARG A 44 3.412 10.551 8.748 1.00 1.00 N ATOM 696 CA ARG A 44 4.810 10.208 8.513 1.00 1.00 C ATOM 697 C ARG A 44 4.979 9.630 7.117 1.00 1.00 C ATOM 698 O ARG A 44 5.977 9.898 6.442 1.00 1.00 O ATOM 699 CB ARG A 44 5.297 9.198 9.556 1.00 1.00 C ATOM 700 CG ARG A 44 6.538 9.644 10.309 1.00 1.00 C ATOM 701 CD ARG A 44 7.812 9.209 9.601 1.00 1.00 C ATOM 702 NE ARG A 44 8.857 10.224 9.676 1.00 1.00 N ATOM 703 CZ ARG A 44 10.105 10.034 9.254 1.00 1.00 C ATOM 704 NH1 ARG A 44 10.462 8.873 8.719 1.00 1.00 N ATOM 705 NH2 ARG A 44 10.998 11.008 9.366 1.00 1.00 N ATOM 0 H ARG A 44 2.968 10.061 9.525 1.00 1.00 H new ATOM 0 HA ARG A 44 5.407 11.116 8.599 1.00 1.00 H new ATOM 0 HB2 ARG A 44 4.496 9.014 10.272 1.00 1.00 H new ATOM 0 HB3 ARG A 44 5.505 8.250 9.060 1.00 1.00 H new ATOM 0 HG2 ARG A 44 6.531 10.729 10.412 1.00 1.00 H new ATOM 0 HG3 ARG A 44 6.521 9.228 11.317 1.00 1.00 H new ATOM 0 HD2 ARG A 44 8.175 8.283 10.046 1.00 1.00 H new ATOM 0 HD3 ARG A 44 7.590 8.995 8.556 1.00 1.00 H new ATOM 0 HE ARG A 44 8.618 11.132 10.075 1.00 1.00 H new ATOM 0 HH11 ARG A 44 9.779 8.121 8.630 1.00 1.00 H new ATOM 0 HH12 ARG A 44 11.420 8.733 8.397 1.00 1.00 H new ATOM 0 HH21 ARG A 44 10.728 11.902 9.775 1.00 1.00 H new ATOM 0 HH22 ARG A 44 11.954 10.863 9.043 1.00 1.00 H new ATOM 719 N THR A 45 4.007 8.862 6.699 1.00 1.00 N ATOM 720 CA THR A 45 4.021 8.247 5.375 1.00 1.00 C ATOM 721 C THR A 45 3.957 9.312 4.279 1.00 1.00 C ATOM 722 O THR A 45 4.679 9.248 3.284 1.00 1.00 O ATOM 723 CB THR A 45 2.886 7.240 5.233 1.00 1.00 C ATOM 724 OG1 THR A 45 3.056 6.165 6.145 1.00 1.00 O ATOM 725 CG2 THR A 45 2.794 6.655 3.848 1.00 1.00 C ATOM 0 H THR A 45 3.182 8.639 7.255 1.00 1.00 H new ATOM 0 HA THR A 45 4.961 7.708 5.260 1.00 1.00 H new ATOM 0 HB THR A 45 1.970 7.792 5.443 1.00 1.00 H new ATOM 0 HG1 THR A 45 2.187 5.916 6.523 1.00 1.00 H new ATOM 0 HG21 THR A 45 1.968 5.945 3.807 1.00 1.00 H new ATOM 0 HG22 THR A 45 2.622 7.454 3.126 1.00 1.00 H new ATOM 0 HG23 THR A 45 3.725 6.142 3.607 1.00 1.00 H new ATOM 733 N TYR A 46 3.067 10.284 4.464 1.00 1.00 N ATOM 734 CA TYR A 46 2.877 11.364 3.505 1.00 1.00 C ATOM 735 C TYR A 46 4.214 11.986 3.111 1.00 1.00 C ATOM 736 O TYR A 46 4.448 12.296 1.939 1.00 1.00 O ATOM 737 CB TYR A 46 1.951 12.429 4.105 1.00 1.00 C ATOM 738 CG TYR A 46 0.602 12.528 3.427 1.00 1.00 C ATOM 739 CD1 TYR A 46 -0.113 11.383 3.104 1.00 1.00 C ATOM 740 CD2 TYR A 46 0.046 13.761 3.111 1.00 1.00 C ATOM 741 CE1 TYR A 46 -1.346 11.463 2.487 1.00 1.00 C ATOM 742 CE2 TYR A 46 -1.186 13.850 2.493 1.00 1.00 C ATOM 743 CZ TYR A 46 -1.878 12.698 2.184 1.00 1.00 C ATOM 744 OH TYR A 46 -3.106 12.777 1.559 1.00 1.00 O ATOM 0 H TYR A 46 2.460 10.343 5.281 1.00 1.00 H new ATOM 0 HA TYR A 46 2.419 10.954 2.605 1.00 1.00 H new ATOM 0 HB2 TYR A 46 1.799 12.209 5.162 1.00 1.00 H new ATOM 0 HB3 TYR A 46 2.446 13.399 4.049 1.00 1.00 H new ATOM 0 HD1 TYR A 46 0.302 10.414 3.339 1.00 1.00 H new ATOM 0 HD2 TYR A 46 0.586 14.665 3.352 1.00 1.00 H new ATOM 0 HE1 TYR A 46 -1.890 10.563 2.243 1.00 1.00 H new ATOM 0 HE2 TYR A 46 -1.605 14.816 2.253 1.00 1.00 H new ATOM 0 HH TYR A 46 -3.340 13.718 1.416 1.00 1.00 H new ATOM 754 N GLU A 47 5.087 12.159 4.089 1.00 1.00 N ATOM 755 CA GLU A 47 6.403 12.735 3.839 1.00 1.00 C ATOM 756 C GLU A 47 7.110 12.021 2.689 1.00 1.00 C ATOM 757 O GLU A 47 7.940 12.619 1.995 1.00 1.00 O ATOM 758 CB GLU A 47 7.259 12.653 5.098 1.00 1.00 C ATOM 759 CG GLU A 47 7.803 13.993 5.554 1.00 1.00 C ATOM 760 CD GLU A 47 6.701 14.954 5.970 1.00 1.00 C ATOM 761 OE1 GLU A 47 5.518 14.554 5.936 1.00 1.00 O ATOM 762 OE2 GLU A 47 7.025 16.103 6.336 1.00 1.00 O ATOM 0 H GLU A 47 4.911 11.910 5.063 1.00 1.00 H new ATOM 0 HA GLU A 47 6.264 13.780 3.561 1.00 1.00 H new ATOM 0 HB2 GLU A 47 6.665 12.219 5.903 1.00 1.00 H new ATOM 0 HB3 GLU A 47 8.093 11.975 4.916 1.00 1.00 H new ATOM 0 HG2 GLU A 47 8.483 13.840 6.392 1.00 1.00 H new ATOM 0 HG3 GLU A 47 8.385 14.439 4.748 1.00 1.00 H new ATOM 769 N SER A 48 6.774 10.750 2.482 1.00 1.00 N ATOM 770 CA SER A 48 7.377 9.962 1.407 1.00 1.00 C ATOM 771 C SER A 48 6.617 10.145 0.087 1.00 1.00 C ATOM 772 O SER A 48 7.223 10.173 -0.982 1.00 1.00 O ATOM 773 CB SER A 48 7.408 8.489 1.782 1.00 1.00 C ATOM 774 OG SER A 48 7.852 8.318 3.114 1.00 1.00 O ATOM 0 H SER A 48 6.089 10.243 3.043 1.00 1.00 H new ATOM 0 HA SER A 48 8.397 10.320 1.268 1.00 1.00 H new ATOM 0 HB2 SER A 48 6.413 8.059 1.668 1.00 1.00 H new ATOM 0 HB3 SER A 48 8.068 7.950 1.102 1.00 1.00 H new ATOM 0 HG SER A 48 7.863 7.363 3.335 1.00 1.00 H new ATOM 780 N PHE A 49 5.293 10.273 0.174 1.00 1.00 N ATOM 781 CA PHE A 49 4.446 10.459 -1.011 1.00 1.00 C ATOM 782 C PHE A 49 5.072 11.437 -1.999 1.00 1.00 C ATOM 783 O PHE A 49 4.971 12.646 -1.820 1.00 1.00 O ATOM 784 CB PHE A 49 3.068 10.979 -0.605 1.00 1.00 C ATOM 785 CG PHE A 49 2.074 9.906 -0.272 1.00 1.00 C ATOM 786 CD1 PHE A 49 2.488 8.690 0.252 1.00 1.00 C ATOM 787 CD2 PHE A 49 0.721 10.109 -0.484 1.00 1.00 C ATOM 788 CE1 PHE A 49 1.571 7.700 0.554 1.00 1.00 C ATOM 789 CE2 PHE A 49 -0.200 9.125 -0.183 1.00 1.00 C ATOM 790 CZ PHE A 49 0.225 7.918 0.336 1.00 1.00 C ATOM 0 H PHE A 49 4.779 10.252 1.055 1.00 1.00 H new ATOM 0 HA PHE A 49 4.349 9.487 -1.494 1.00 1.00 H new ATOM 0 HB2 PHE A 49 3.180 11.634 0.259 1.00 1.00 H new ATOM 0 HB3 PHE A 49 2.669 11.588 -1.417 1.00 1.00 H new ATOM 0 HD1 PHE A 49 3.539 8.514 0.426 1.00 1.00 H new ATOM 0 HD2 PHE A 49 0.381 11.050 -0.890 1.00 1.00 H new ATOM 0 HE1 PHE A 49 1.907 6.757 0.960 1.00 1.00 H new ATOM 0 HE2 PHE A 49 -1.252 9.299 -0.353 1.00 1.00 H new ATOM 0 HZ PHE A 49 -0.493 7.147 0.571 1.00 1.00 H new ATOM 800 N PRO A 50 5.723 10.932 -3.060 1.00 1.00 N ATOM 801 CA PRO A 50 6.365 11.793 -4.058 1.00 1.00 C ATOM 802 C PRO A 50 5.363 12.685 -4.782 1.00 1.00 C ATOM 803 O PRO A 50 5.688 13.797 -5.197 1.00 1.00 O ATOM 804 CB PRO A 50 6.997 10.803 -5.039 1.00 1.00 C ATOM 805 CG PRO A 50 7.034 9.495 -4.323 1.00 1.00 C ATOM 806 CD PRO A 50 5.878 9.513 -3.375 1.00 1.00 C ATOM 0 HA PRO A 50 7.082 12.475 -3.601 1.00 1.00 H new ATOM 0 HB2 PRO A 50 6.411 10.732 -5.955 1.00 1.00 H new ATOM 0 HB3 PRO A 50 7.999 11.121 -5.326 1.00 1.00 H new ATOM 0 HG2 PRO A 50 6.952 8.664 -5.024 1.00 1.00 H new ATOM 0 HG3 PRO A 50 7.975 9.369 -3.788 1.00 1.00 H new ATOM 0 HD2 PRO A 50 4.978 9.102 -3.831 1.00 1.00 H new ATOM 0 HD3 PRO A 50 6.081 8.923 -2.482 1.00 1.00 H new ATOM 814 N LYS A 51 4.138 12.187 -4.928 1.00 1.00 N ATOM 815 CA LYS A 51 3.085 12.936 -5.602 1.00 1.00 C ATOM 816 C LYS A 51 1.953 13.285 -4.628 1.00 1.00 C ATOM 817 O LYS A 51 0.969 12.548 -4.516 1.00 1.00 O ATOM 818 CB LYS A 51 2.536 12.132 -6.788 1.00 1.00 C ATOM 819 CG LYS A 51 2.952 12.673 -8.154 1.00 1.00 C ATOM 820 CD LYS A 51 3.554 11.582 -9.034 1.00 1.00 C ATOM 821 CE LYS A 51 4.195 12.175 -10.281 1.00 1.00 C ATOM 822 NZ LYS A 51 5.457 11.481 -10.642 1.00 1.00 N ATOM 0 H LYS A 51 3.852 11.269 -4.588 1.00 1.00 H new ATOM 0 HA LYS A 51 3.514 13.866 -5.975 1.00 1.00 H new ATOM 0 HB2 LYS A 51 2.873 11.099 -6.700 1.00 1.00 H new ATOM 0 HB3 LYS A 51 1.448 12.118 -6.731 1.00 1.00 H new ATOM 0 HG2 LYS A 51 2.085 13.106 -8.653 1.00 1.00 H new ATOM 0 HG3 LYS A 51 3.678 13.476 -8.022 1.00 1.00 H new ATOM 0 HD2 LYS A 51 4.300 11.024 -8.468 1.00 1.00 H new ATOM 0 HD3 LYS A 51 2.778 10.873 -9.322 1.00 1.00 H new ATOM 0 HE2 LYS A 51 3.495 12.111 -11.114 1.00 1.00 H new ATOM 0 HE3 LYS A 51 4.398 13.233 -10.116 1.00 1.00 H new ATOM 0 HZ1 LYS A 51 5.860 11.916 -11.496 1.00 1.00 H new ATOM 0 HZ2 LYS A 51 6.135 11.564 -9.858 1.00 1.00 H new ATOM 0 HZ3 LYS A 51 5.261 10.476 -10.825 1.00 1.00 H new ATOM 836 N ARG A 52 2.105 14.394 -3.922 1.00 1.00 N ATOM 837 CA ARG A 52 1.108 14.829 -2.950 1.00 1.00 C ATOM 838 C ARG A 52 1.030 16.351 -2.913 1.00 1.00 C ATOM 839 O ARG A 52 2.001 17.032 -3.254 1.00 1.00 O ATOM 840 CB ARG A 52 1.438 14.294 -1.550 1.00 1.00 C ATOM 841 CG ARG A 52 1.554 15.381 -0.480 1.00 1.00 C ATOM 842 CD ARG A 52 1.808 14.777 0.894 1.00 1.00 C ATOM 843 NE ARG A 52 3.230 14.645 1.172 1.00 1.00 N ATOM 844 CZ ARG A 52 4.046 15.680 1.353 1.00 1.00 C ATOM 845 NH1 ARG A 52 3.574 16.920 1.315 1.00 1.00 N ATOM 846 NH2 ARG A 52 5.337 15.474 1.576 1.00 1.00 N ATOM 0 H ARG A 52 2.912 15.013 -4.003 1.00 1.00 H new ATOM 0 HA ARG A 52 0.142 14.428 -3.258 1.00 1.00 H new ATOM 0 HB2 ARG A 52 0.665 13.586 -1.251 1.00 1.00 H new ATOM 0 HB3 ARG A 52 2.376 13.741 -1.595 1.00 1.00 H new ATOM 0 HG2 ARG A 52 2.366 16.062 -0.736 1.00 1.00 H new ATOM 0 HG3 ARG A 52 0.638 15.971 -0.457 1.00 1.00 H new ATOM 0 HD2 ARG A 52 1.345 15.403 1.657 1.00 1.00 H new ATOM 0 HD3 ARG A 52 1.334 13.798 0.954 1.00 1.00 H new ATOM 0 HE ARG A 52 3.624 13.706 1.231 1.00 1.00 H new ATOM 0 HH11 ARG A 52 2.581 17.083 1.146 1.00 1.00 H new ATOM 0 HH12 ARG A 52 4.204 17.710 1.454 1.00 1.00 H new ATOM 0 HH21 ARG A 52 5.703 14.523 1.609 1.00 1.00 H new ATOM 0 HH22 ARG A 52 5.963 16.267 1.715 1.00 1.00 H new ATOM 860 N PRO A 53 -0.114 16.905 -2.497 1.00 1.00 N ATOM 861 CA PRO A 53 -1.277 16.111 -2.085 1.00 1.00 C ATOM 862 C PRO A 53 -2.112 15.636 -3.274 1.00 1.00 C ATOM 863 O PRO A 53 -1.675 15.741 -4.424 1.00 1.00 O ATOM 864 CB PRO A 53 -2.056 17.089 -1.223 1.00 1.00 C ATOM 865 CG PRO A 53 -1.777 18.428 -1.815 1.00 1.00 C ATOM 866 CD PRO A 53 -0.379 18.354 -2.393 1.00 1.00 C ATOM 0 HA PRO A 53 -0.997 15.193 -1.569 1.00 1.00 H new ATOM 0 HB2 PRO A 53 -3.123 16.865 -1.237 1.00 1.00 H new ATOM 0 HB3 PRO A 53 -1.734 17.042 -0.183 1.00 1.00 H new ATOM 0 HG2 PRO A 53 -2.505 18.670 -2.589 1.00 1.00 H new ATOM 0 HG3 PRO A 53 -1.844 19.209 -1.058 1.00 1.00 H new ATOM 0 HD2 PRO A 53 -0.323 18.841 -3.366 1.00 1.00 H new ATOM 0 HD3 PRO A 53 0.347 18.848 -1.747 1.00 1.00 H new ATOM 874 N LEU A 54 -3.309 15.120 -2.986 1.00 1.00 N ATOM 875 CA LEU A 54 -4.206 14.618 -4.029 1.00 1.00 C ATOM 876 C LEU A 54 -5.655 14.935 -3.678 1.00 1.00 C ATOM 877 O LEU A 54 -6.342 14.138 -3.036 1.00 1.00 O ATOM 878 CB LEU A 54 -4.023 13.095 -4.196 1.00 1.00 C ATOM 879 CG LEU A 54 -3.076 12.664 -5.315 1.00 1.00 C ATOM 880 CD1 LEU A 54 -2.329 11.396 -4.932 1.00 1.00 C ATOM 881 CD2 LEU A 54 -3.827 12.478 -6.627 1.00 1.00 C ATOM 0 H LEU A 54 -3.679 15.039 -2.039 1.00 1.00 H new ATOM 0 HA LEU A 54 -3.959 15.110 -4.970 1.00 1.00 H new ATOM 0 HB2 LEU A 54 -3.655 12.686 -3.255 1.00 1.00 H new ATOM 0 HB3 LEU A 54 -5.000 12.647 -4.378 1.00 1.00 H new ATOM 0 HG LEU A 54 -2.343 13.458 -5.460 1.00 1.00 H new ATOM 0 HD11 LEU A 54 -1.661 11.108 -5.744 1.00 1.00 H new ATOM 0 HD12 LEU A 54 -1.746 11.576 -4.029 1.00 1.00 H new ATOM 0 HD13 LEU A 54 -3.044 10.594 -4.749 1.00 1.00 H new ATOM 0 HD21 LEU A 54 -3.129 12.171 -7.406 1.00 1.00 H new ATOM 0 HD22 LEU A 54 -4.592 11.711 -6.503 1.00 1.00 H new ATOM 0 HD23 LEU A 54 -4.299 13.418 -6.913 1.00 1.00 H new ATOM 893 N PRO A 55 -6.134 16.129 -4.073 1.00 1.00 N ATOM 894 CA PRO A 55 -7.495 16.566 -3.777 1.00 1.00 C ATOM 895 C PRO A 55 -8.536 16.039 -4.761 1.00 1.00 C ATOM 896 O PRO A 55 -9.701 16.438 -4.720 1.00 1.00 O ATOM 897 CB PRO A 55 -7.393 18.086 -3.874 1.00 1.00 C ATOM 898 CG PRO A 55 -6.320 18.334 -4.879 1.00 1.00 C ATOM 899 CD PRO A 55 -5.376 17.152 -4.816 1.00 1.00 C ATOM 0 HA PRO A 55 -7.832 16.193 -2.810 1.00 1.00 H new ATOM 0 HB2 PRO A 55 -8.339 18.526 -4.189 1.00 1.00 H new ATOM 0 HB3 PRO A 55 -7.141 18.528 -2.910 1.00 1.00 H new ATOM 0 HG2 PRO A 55 -6.743 18.437 -5.878 1.00 1.00 H new ATOM 0 HG3 PRO A 55 -5.792 19.262 -4.659 1.00 1.00 H new ATOM 0 HD2 PRO A 55 -5.106 16.803 -5.813 1.00 1.00 H new ATOM 0 HD3 PRO A 55 -4.448 17.409 -4.306 1.00 1.00 H new ATOM 907 N GLU A 56 -8.129 15.118 -5.641 1.00 1.00 N ATOM 908 CA GLU A 56 -9.046 14.539 -6.617 1.00 1.00 C ATOM 909 C GLU A 56 -9.526 13.159 -6.171 1.00 1.00 C ATOM 910 O GLU A 56 -9.941 12.341 -6.985 1.00 1.00 O ATOM 911 CB GLU A 56 -8.388 14.444 -7.994 1.00 1.00 C ATOM 912 CG GLU A 56 -9.345 14.769 -9.137 1.00 1.00 C ATOM 913 CD GLU A 56 -8.693 15.549 -10.266 1.00 1.00 C ATOM 914 OE1 GLU A 56 -7.835 16.410 -9.977 1.00 1.00 O ATOM 915 OE2 GLU A 56 -9.035 15.292 -11.439 1.00 1.00 O ATOM 0 H GLU A 56 -7.175 14.762 -5.694 1.00 1.00 H new ATOM 0 HA GLU A 56 -9.910 15.199 -6.687 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -7.540 15.127 -8.033 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -7.993 13.437 -8.133 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -9.753 13.840 -9.535 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -10.185 15.344 -8.746 1.00 1.00 H new ATOM 922 N ARG A 57 -9.468 12.904 -4.872 1.00 1.00 N ATOM 923 CA ARG A 57 -9.900 11.619 -4.338 1.00 1.00 C ATOM 924 C ARG A 57 -10.288 11.757 -2.869 1.00 1.00 C ATOM 925 O ARG A 57 -9.973 12.761 -2.233 1.00 1.00 O ATOM 926 CB ARG A 57 -8.783 10.580 -4.484 1.00 1.00 C ATOM 927 CG ARG A 57 -7.533 11.130 -5.154 1.00 1.00 C ATOM 928 CD ARG A 57 -6.381 10.142 -5.051 1.00 1.00 C ATOM 929 NE ARG A 57 -5.674 9.979 -6.324 1.00 1.00 N ATOM 930 CZ ARG A 57 -4.673 9.121 -6.515 1.00 1.00 C ATOM 931 NH1 ARG A 57 -4.250 8.352 -5.521 1.00 1.00 N ATOM 932 NH2 ARG A 57 -4.098 9.029 -7.707 1.00 1.00 N ATOM 0 H ARG A 57 -9.129 13.564 -4.172 1.00 1.00 H new ATOM 0 HA ARG A 57 -10.770 11.287 -4.904 1.00 1.00 H new ATOM 0 HB2 ARG A 57 -8.520 10.199 -3.497 1.00 1.00 H new ATOM 0 HB3 ARG A 57 -9.156 9.735 -5.063 1.00 1.00 H new ATOM 0 HG2 ARG A 57 -7.742 11.343 -6.202 1.00 1.00 H new ATOM 0 HG3 ARG A 57 -7.251 12.074 -4.687 1.00 1.00 H new ATOM 0 HD2 ARG A 57 -5.680 10.483 -4.289 1.00 1.00 H new ATOM 0 HD3 ARG A 57 -6.763 9.175 -4.723 1.00 1.00 H new ATOM 0 HE ARG A 57 -5.966 10.558 -7.112 1.00 1.00 H new ATOM 0 HH11 ARG A 57 -4.692 8.415 -4.604 1.00 1.00 H new ATOM 0 HH12 ARG A 57 -3.483 7.697 -5.674 1.00 1.00 H new ATOM 0 HH21 ARG A 57 -4.422 9.615 -8.476 1.00 1.00 H new ATOM 0 HH22 ARG A 57 -3.331 8.372 -7.854 1.00 1.00 H new ATOM 946 N THR A 58 -10.959 10.734 -2.336 1.00 1.00 N ATOM 947 CA THR A 58 -11.375 10.764 -0.937 1.00 1.00 C ATOM 948 C THR A 58 -10.234 10.313 -0.028 1.00 1.00 C ATOM 949 O THR A 58 -10.209 9.176 0.442 1.00 1.00 O ATOM 950 CB THR A 58 -12.595 9.859 -0.720 1.00 1.00 C ATOM 951 OG1 THR A 58 -12.413 8.603 -1.345 1.00 1.00 O ATOM 952 CG2 THR A 58 -13.891 10.452 -1.254 1.00 1.00 C ATOM 0 H THR A 58 -11.221 9.889 -2.844 1.00 1.00 H new ATOM 0 HA THR A 58 -11.644 11.790 -0.686 1.00 1.00 H new ATOM 0 HB THR A 58 -12.679 9.753 0.362 1.00 1.00 H new ATOM 0 HG1 THR A 58 -13.200 8.392 -1.890 1.00 1.00 H new ATOM 0 HG21 THR A 58 -14.712 9.760 -1.067 1.00 1.00 H new ATOM 0 HG22 THR A 58 -14.092 11.398 -0.752 1.00 1.00 H new ATOM 0 HG23 THR A 58 -13.798 10.623 -2.326 1.00 1.00 H new ATOM 960 N ASN A 59 -9.291 11.212 0.210 1.00 1.00 N ATOM 961 CA ASN A 59 -8.153 10.894 1.059 1.00 1.00 C ATOM 962 C ASN A 59 -8.304 11.532 2.444 1.00 1.00 C ATOM 963 O ASN A 59 -8.822 12.630 2.561 1.00 1.00 O ATOM 964 CB ASN A 59 -6.860 11.358 0.398 1.00 1.00 C ATOM 965 CG ASN A 59 -6.830 11.051 -1.084 1.00 1.00 C ATOM 966 OD1 ASN A 59 -6.700 11.949 -1.915 1.00 1.00 O ATOM 967 ND2 ASN A 59 -6.949 9.774 -1.428 1.00 1.00 N ATOM 0 H ASN A 59 -9.290 12.159 -0.169 1.00 1.00 H new ATOM 0 HA ASN A 59 -8.116 9.812 1.189 1.00 1.00 H new ATOM 0 HB2 ASN A 59 -6.743 12.431 0.547 1.00 1.00 H new ATOM 0 HB3 ASN A 59 -6.012 10.875 0.884 1.00 1.00 H new ATOM 0 HD21 ASN A 59 -6.934 9.508 -2.412 1.00 1.00 H new ATOM 0 HD22 ASN A 59 -7.055 9.060 -0.708 1.00 1.00 H new ATOM 974 N VAL A 60 -7.863 10.834 3.477 1.00 1.00 N ATOM 975 CA VAL A 60 -7.954 11.337 4.847 1.00 1.00 C ATOM 976 C VAL A 60 -6.572 11.449 5.482 1.00 1.00 C ATOM 977 O VAL A 60 -5.807 10.496 5.454 1.00 1.00 O ATOM 978 CB VAL A 60 -8.834 10.428 5.715 1.00 1.00 C ATOM 979 CG1 VAL A 60 -8.947 10.961 7.128 1.00 1.00 C ATOM 980 CG2 VAL A 60 -10.207 10.269 5.091 1.00 1.00 C ATOM 0 H VAL A 60 -7.435 9.912 3.397 1.00 1.00 H new ATOM 0 HA VAL A 60 -8.407 12.327 4.795 1.00 1.00 H new ATOM 0 HB VAL A 60 -8.360 9.448 5.767 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.577 10.296 7.719 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -7.955 11.015 7.577 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.391 11.956 7.107 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -10.819 9.621 5.719 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -10.683 11.246 5.005 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -10.107 9.825 4.100 1.00 1.00 H new ATOM 990 N VAL A 61 -6.243 12.612 6.067 1.00 1.00 N ATOM 991 CA VAL A 61 -4.938 12.770 6.720 1.00 1.00 C ATOM 992 C VAL A 61 -5.032 12.345 8.180 1.00 1.00 C ATOM 993 O VAL A 61 -5.903 12.809 8.903 1.00 1.00 O ATOM 994 CB VAL A 61 -4.403 14.218 6.642 1.00 1.00 C ATOM 995 CG1 VAL A 61 -3.814 14.648 7.984 1.00 1.00 C ATOM 996 CG2 VAL A 61 -3.370 14.338 5.546 1.00 1.00 C ATOM 0 H VAL A 61 -6.845 13.435 6.101 1.00 1.00 H new ATOM 0 HA VAL A 61 -4.236 12.132 6.183 1.00 1.00 H new ATOM 0 HB VAL A 61 -5.236 14.881 6.407 1.00 1.00 H new ATOM 0 HG11 VAL A 61 -3.443 15.670 7.908 1.00 1.00 H new ATOM 0 HG12 VAL A 61 -4.585 14.598 8.753 1.00 1.00 H new ATOM 0 HG13 VAL A 61 -2.993 13.983 8.251 1.00 1.00 H new ATOM 0 HG21 VAL A 61 -3.002 15.363 5.503 1.00 1.00 H new ATOM 0 HG22 VAL A 61 -2.540 13.663 5.753 1.00 1.00 H new ATOM 0 HG23 VAL A 61 -3.822 14.074 4.590 1.00 1.00 H new ATOM 1006 N LEU A 62 -4.140 11.454 8.615 1.00 1.00 N ATOM 1007 CA LEU A 62 -4.160 10.992 9.998 1.00 1.00 C ATOM 1008 C LEU A 62 -3.139 11.762 10.814 1.00 1.00 C ATOM 1009 O LEU A 62 -1.956 11.816 10.459 1.00 1.00 O ATOM 1010 CB LEU A 62 -3.871 9.490 10.043 1.00 1.00 C ATOM 1011 CG LEU A 62 -4.733 8.700 11.025 1.00 1.00 C ATOM 1012 CD1 LEU A 62 -6.161 8.596 10.506 1.00 1.00 C ATOM 1013 CD2 LEU A 62 -4.143 7.314 11.269 1.00 1.00 C ATOM 0 H LEU A 62 -3.406 11.044 8.037 1.00 1.00 H new ATOM 0 HA LEU A 62 -5.146 11.169 10.427 1.00 1.00 H new ATOM 0 HB2 LEU A 62 -4.012 9.077 9.044 1.00 1.00 H new ATOM 0 HB3 LEU A 62 -2.823 9.344 10.303 1.00 1.00 H new ATOM 0 HG LEU A 62 -4.749 9.231 11.977 1.00 1.00 H new ATOM 0 HD11 LEU A 62 -6.766 8.030 11.215 1.00 1.00 H new ATOM 0 HD12 LEU A 62 -6.579 9.596 10.389 1.00 1.00 H new ATOM 0 HD13 LEU A 62 -6.162 8.087 9.542 1.00 1.00 H new ATOM 0 HD21 LEU A 62 -4.773 6.769 11.972 1.00 1.00 H new ATOM 0 HD22 LEU A 62 -4.094 6.768 10.327 1.00 1.00 H new ATOM 0 HD23 LEU A 62 -3.140 7.413 11.683 1.00 1.00 H new ATOM 1025 N THR A 63 -3.604 12.378 11.900 1.00 1.00 N ATOM 1026 CA THR A 63 -2.749 13.176 12.774 1.00 1.00 C ATOM 1027 C THR A 63 -3.022 12.864 14.231 1.00 1.00 C ATOM 1028 O THR A 63 -4.107 12.413 14.582 1.00 1.00 O ATOM 1029 CB THR A 63 -2.967 14.663 12.510 1.00 1.00 C ATOM 1030 OG1 THR A 63 -4.347 14.966 12.461 1.00 1.00 O ATOM 1031 CG2 THR A 63 -2.339 15.139 11.232 1.00 1.00 C ATOM 0 H THR A 63 -4.579 12.338 12.197 1.00 1.00 H new ATOM 0 HA THR A 63 -1.711 12.923 12.557 1.00 1.00 H new ATOM 0 HB THR A 63 -2.484 15.179 13.340 1.00 1.00 H new ATOM 0 HG1 THR A 63 -4.593 15.500 13.245 1.00 1.00 H new ATOM 0 HG21 THR A 63 -2.532 16.204 11.106 1.00 1.00 H new ATOM 0 HG22 THR A 63 -1.263 14.967 11.269 1.00 1.00 H new ATOM 0 HG23 THR A 63 -2.765 14.591 10.391 1.00 1.00 H new ATOM 1039 N HIS A 64 -2.027 13.107 15.074 1.00 1.00 N ATOM 1040 CA HIS A 64 -2.167 12.837 16.500 1.00 1.00 C ATOM 1041 C HIS A 64 -3.212 13.766 17.119 1.00 1.00 C ATOM 1042 O HIS A 64 -4.024 13.340 17.941 1.00 1.00 O ATOM 1043 CB HIS A 64 -0.825 13.024 17.190 1.00 1.00 C ATOM 1044 CG HIS A 64 -0.271 11.749 17.749 1.00 1.00 C ATOM 1045 ND1 HIS A 64 0.750 11.716 18.675 1.00 1.00 N ATOM 1046 CD2 HIS A 64 -0.595 10.457 17.504 1.00 1.00 C ATOM 1047 CE1 HIS A 64 1.030 10.459 18.975 1.00 1.00 C ATOM 1048 NE2 HIS A 64 0.227 9.677 18.279 1.00 1.00 N ATOM 0 H HIS A 64 -1.121 13.487 14.799 1.00 1.00 H new ATOM 0 HA HIS A 64 -2.499 11.807 16.634 1.00 1.00 H new ATOM 0 HB2 HIS A 64 -0.112 13.442 16.479 1.00 1.00 H new ATOM 0 HB3 HIS A 64 -0.935 13.750 17.996 1.00 1.00 H new ATOM 0 HD2 HIS A 64 -1.358 10.106 16.825 1.00 1.00 H new ATOM 0 HE1 HIS A 64 1.787 10.129 19.671 1.00 1.00 H new ATOM 0 HE2 HIS A 64 0.218 8.658 18.311 1.00 1.00 H new ATOM 1057 N GLN A 65 -3.182 15.031 16.715 1.00 1.00 N ATOM 1058 CA GLN A 65 -4.120 16.030 17.224 1.00 1.00 C ATOM 1059 C GLN A 65 -5.198 16.385 16.197 1.00 1.00 C ATOM 1060 O GLN A 65 -4.899 16.661 15.032 1.00 1.00 O ATOM 1061 CB GLN A 65 -3.363 17.295 17.646 1.00 1.00 C ATOM 1062 CG GLN A 65 -2.133 17.009 18.502 1.00 1.00 C ATOM 1063 CD GLN A 65 -2.157 17.758 19.825 1.00 1.00 C ATOM 1064 OE1 GLN A 65 -1.583 18.839 19.949 1.00 1.00 O ATOM 1065 NE2 GLN A 65 -2.828 17.187 20.820 1.00 1.00 N ATOM 0 H GLN A 65 -2.515 15.392 16.033 1.00 1.00 H new ATOM 0 HA GLN A 65 -4.621 15.596 18.089 1.00 1.00 H new ATOM 0 HB2 GLN A 65 -3.056 17.840 16.754 1.00 1.00 H new ATOM 0 HB3 GLN A 65 -4.039 17.946 18.201 1.00 1.00 H new ATOM 0 HG2 GLN A 65 -2.070 15.938 18.696 1.00 1.00 H new ATOM 0 HG3 GLN A 65 -1.236 17.286 17.948 1.00 1.00 H new ATOM 0 HE21 GLN A 65 -3.290 16.289 20.675 1.00 1.00 H new ATOM 0 HE22 GLN A 65 -2.881 17.646 21.729 1.00 1.00 H new ATOM 1074 N GLU A 66 -6.449 16.389 16.644 1.00 1.00 N ATOM 1075 CA GLU A 66 -7.589 16.723 15.778 1.00 1.00 C ATOM 1076 C GLU A 66 -7.505 18.191 15.348 1.00 1.00 C ATOM 1077 O GLU A 66 -7.903 18.553 14.242 1.00 1.00 O ATOM 1078 CB GLU A 66 -8.913 16.435 16.497 1.00 1.00 C ATOM 1079 CG GLU A 66 -8.957 16.970 17.917 1.00 1.00 C ATOM 1080 CD GLU A 66 -10.241 17.710 18.234 1.00 1.00 C ATOM 1081 OE1 GLU A 66 -10.440 18.816 17.686 1.00 1.00 O ATOM 1082 OE2 GLU A 66 -11.044 17.191 19.036 1.00 1.00 O ATOM 0 H GLU A 66 -6.707 16.164 17.605 1.00 1.00 H new ATOM 0 HA GLU A 66 -7.551 16.099 14.885 1.00 1.00 H new ATOM 0 HB2 GLU A 66 -9.731 16.874 15.926 1.00 1.00 H new ATOM 0 HB3 GLU A 66 -9.080 15.358 16.517 1.00 1.00 H new ATOM 0 HG2 GLU A 66 -8.841 16.141 18.615 1.00 1.00 H new ATOM 0 HG3 GLU A 66 -8.111 17.639 18.073 1.00 1.00 H new ATOM 1089 N ASP A 67 -7.004 19.013 16.261 1.00 1.00 N ATOM 1090 CA ASP A 67 -6.869 20.451 16.040 1.00 1.00 C ATOM 1091 C ASP A 67 -5.872 20.743 14.928 1.00 1.00 C ATOM 1092 O ASP A 67 -5.982 21.749 14.233 1.00 1.00 O ATOM 1093 CB ASP A 67 -6.414 21.138 17.323 1.00 1.00 C ATOM 1094 CG ASP A 67 -7.544 21.299 18.326 1.00 1.00 C ATOM 1095 OD1 ASP A 67 -8.528 21.996 18.002 1.00 1.00 O ATOM 1096 OD2 ASP A 67 -7.441 20.733 19.436 1.00 1.00 O ATOM 0 H ASP A 67 -6.679 18.703 17.177 1.00 1.00 H new ATOM 0 HA ASP A 67 -7.844 20.838 15.743 1.00 1.00 H new ATOM 0 HB2 ASP A 67 -5.609 20.559 17.776 1.00 1.00 H new ATOM 0 HB3 ASP A 67 -6.004 22.119 17.081 1.00 1.00 H new ATOM 1101 N TYR A 68 -4.875 19.862 14.768 1.00 1.00 N ATOM 1102 CA TYR A 68 -3.839 20.066 13.751 1.00 1.00 C ATOM 1103 C TYR A 68 -4.448 20.136 12.353 1.00 1.00 C ATOM 1104 O TYR A 68 -5.351 19.358 12.006 1.00 1.00 O ATOM 1105 CB TYR A 68 -2.804 18.947 13.822 1.00 1.00 C ATOM 1106 CG TYR A 68 -1.380 19.447 13.943 1.00 1.00 C ATOM 1107 CD1 TYR A 68 -0.930 20.036 15.120 1.00 1.00 C ATOM 1108 CD2 TYR A 68 -0.489 19.340 12.879 1.00 1.00 C ATOM 1109 CE1 TYR A 68 0.365 20.503 15.233 1.00 1.00 C ATOM 1110 CE2 TYR A 68 0.807 19.804 12.986 1.00 1.00 C ATOM 1111 CZ TYR A 68 1.230 20.385 14.164 1.00 1.00 C ATOM 1112 OH TYR A 68 2.517 20.839 14.280 1.00 1.00 O ATOM 0 H TYR A 68 -4.766 19.013 15.322 1.00 1.00 H new ATOM 0 HA TYR A 68 -3.347 21.017 13.953 1.00 1.00 H new ATOM 0 HB2 TYR A 68 -3.030 18.308 14.676 1.00 1.00 H new ATOM 0 HB3 TYR A 68 -2.888 18.328 12.929 1.00 1.00 H new ATOM 0 HD1 TYR A 68 -1.604 20.130 15.959 1.00 1.00 H new ATOM 0 HD2 TYR A 68 -0.817 18.887 11.955 1.00 1.00 H new ATOM 0 HE1 TYR A 68 0.699 20.958 16.154 1.00 1.00 H new ATOM 0 HE2 TYR A 68 1.487 19.713 12.152 1.00 1.00 H new ATOM 0 HH TYR A 68 2.997 20.681 13.440 1.00 1.00 H new ATOM 1122 N GLN A 69 -3.972 21.100 11.566 1.00 1.00 N ATOM 1123 CA GLN A 69 -4.470 21.324 10.213 1.00 1.00 C ATOM 1124 C GLN A 69 -3.879 20.319 9.206 1.00 1.00 C ATOM 1125 O GLN A 69 -2.678 20.014 9.241 1.00 1.00 O ATOM 1126 CB GLN A 69 -4.148 22.745 9.773 1.00 1.00 C ATOM 1127 CG GLN A 69 -2.663 23.052 9.666 1.00 1.00 C ATOM 1128 CD GLN A 69 -2.395 24.512 9.366 1.00 1.00 C ATOM 1129 OE1 GLN A 69 -1.684 24.842 8.417 1.00 1.00 O ATOM 1130 NE2 GLN A 69 -2.960 25.396 10.180 1.00 1.00 N ATOM 0 H GLN A 69 -3.233 21.744 11.848 1.00 1.00 H new ATOM 0 HA GLN A 69 -5.550 21.177 10.231 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -4.614 22.926 8.804 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -4.600 23.441 10.479 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -2.170 22.779 10.599 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.223 22.436 8.882 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -3.542 25.077 10.954 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -2.812 26.394 10.031 1.00 1.00 H new ATOM 1139 N ALA A 70 -4.736 19.832 8.313 1.00 1.00 N ATOM 1140 CA ALA A 70 -4.321 18.893 7.281 1.00 1.00 C ATOM 1141 C ALA A 70 -4.769 19.397 5.917 1.00 1.00 C ATOM 1142 O ALA A 70 -5.815 20.026 5.799 1.00 1.00 O ATOM 1143 CB ALA A 70 -4.883 17.506 7.553 1.00 1.00 C ATOM 0 H ALA A 70 -5.726 20.075 8.285 1.00 1.00 H new ATOM 0 HA ALA A 70 -3.234 18.819 7.291 1.00 1.00 H new ATOM 0 HB1 ALA A 70 -4.559 16.822 6.768 1.00 1.00 H new ATOM 0 HB2 ALA A 70 -4.521 17.149 8.517 1.00 1.00 H new ATOM 0 HB3 ALA A 70 -5.972 17.551 7.568 1.00 1.00 H new ATOM 1149 N GLN A 71 -3.962 19.153 4.901 1.00 1.00 N ATOM 1150 CA GLN A 71 -4.279 19.609 3.552 1.00 1.00 C ATOM 1151 C GLN A 71 -4.652 18.473 2.596 1.00 1.00 C ATOM 1152 O GLN A 71 -3.909 17.525 2.392 1.00 1.00 O ATOM 1153 CB GLN A 71 -3.092 20.396 2.985 1.00 1.00 C ATOM 1154 CG GLN A 71 -3.111 21.884 3.330 1.00 1.00 C ATOM 1155 CD GLN A 71 -2.098 22.244 4.405 1.00 1.00 C ATOM 1156 OE1 GLN A 71 -1.147 21.499 4.644 1.00 1.00 O ATOM 1157 NE2 GLN A 71 -2.305 23.374 5.070 1.00 1.00 N ATOM 0 H GLN A 71 -3.082 18.643 4.980 1.00 1.00 H new ATOM 0 HA GLN A 71 -5.160 20.246 3.634 1.00 1.00 H new ATOM 0 HB2 GLN A 71 -2.167 19.958 3.360 1.00 1.00 H new ATOM 0 HB3 GLN A 71 -3.080 20.285 1.901 1.00 1.00 H new ATOM 0 HG2 GLN A 71 -2.904 22.465 2.431 1.00 1.00 H new ATOM 0 HG3 GLN A 71 -4.109 22.163 3.668 1.00 1.00 H new ATOM 0 HE21 GLN A 71 -3.106 23.962 4.839 1.00 1.00 H new ATOM 0 HE22 GLN A 71 -1.663 23.654 5.811 1.00 1.00 H new ATOM 1166 N GLY A 72 -5.810 18.618 1.990 1.00 1.00 N ATOM 1167 CA GLY A 72 -6.282 17.657 1.007 1.00 1.00 C ATOM 1168 C GLY A 72 -6.841 16.392 1.607 1.00 1.00 C ATOM 1169 O GLY A 72 -7.311 15.508 0.884 1.00 1.00 O ATOM 0 H GLY A 72 -6.448 19.396 2.159 1.00 1.00 H new ATOM 0 HA2 GLY A 72 -7.051 18.127 0.394 1.00 1.00 H new ATOM 0 HA3 GLY A 72 -5.458 17.398 0.342 1.00 1.00 H new ATOM 1173 N ALA A 73 -6.789 16.270 2.930 1.00 1.00 N ATOM 1174 CA ALA A 73 -7.312 15.071 3.561 1.00 1.00 C ATOM 1175 C ALA A 73 -7.892 15.342 4.956 1.00 1.00 C ATOM 1176 O ALA A 73 -7.340 16.106 5.730 1.00 1.00 O ATOM 1177 CB ALA A 73 -6.194 14.061 3.621 1.00 1.00 C ATOM 0 H ALA A 73 -6.402 16.966 3.567 1.00 1.00 H new ATOM 0 HA ALA A 73 -8.144 14.689 2.970 1.00 1.00 H new ATOM 0 HB1 ALA A 73 -6.555 13.146 4.091 1.00 1.00 H new ATOM 0 HB2 ALA A 73 -5.850 13.839 2.611 1.00 1.00 H new ATOM 0 HB3 ALA A 73 -5.368 14.467 4.205 1.00 1.00 H new ATOM 1183 N VAL A 74 -8.979 14.657 5.275 1.00 1.00 N ATOM 1184 CA VAL A 74 -9.643 14.818 6.574 1.00 1.00 C ATOM 1185 C VAL A 74 -8.751 14.422 7.746 1.00 1.00 C ATOM 1186 O VAL A 74 -8.003 13.450 7.662 1.00 1.00 O ATOM 1187 CB VAL A 74 -10.937 13.993 6.637 1.00 1.00 C ATOM 1188 CG1 VAL A 74 -11.316 13.668 8.077 1.00 1.00 C ATOM 1189 CG2 VAL A 74 -12.076 14.712 5.934 1.00 1.00 C ATOM 0 H VAL A 74 -9.426 13.981 4.656 1.00 1.00 H new ATOM 0 HA VAL A 74 -9.871 15.880 6.663 1.00 1.00 H new ATOM 0 HB VAL A 74 -10.753 13.053 6.117 1.00 1.00 H new ATOM 0 HG11 VAL A 74 -12.236 13.083 8.088 1.00 1.00 H new ATOM 0 HG12 VAL A 74 -10.515 13.094 8.543 1.00 1.00 H new ATOM 0 HG13 VAL A 74 -11.468 14.594 8.631 1.00 1.00 H new ATOM 0 HG21 VAL A 74 -12.980 14.106 5.993 1.00 1.00 H new ATOM 0 HG22 VAL A 74 -12.251 15.674 6.416 1.00 1.00 H new ATOM 0 HG23 VAL A 74 -11.815 14.872 4.888 1.00 1.00 H new ATOM 1199 N VAL A 75 -8.838 15.191 8.848 1.00 1.00 N ATOM 1200 CA VAL A 75 -8.021 14.916 10.028 1.00 1.00 C ATOM 1201 C VAL A 75 -8.765 14.053 11.050 1.00 1.00 C ATOM 1202 O VAL A 75 -9.767 14.474 11.611 1.00 1.00 O ATOM 1203 CB VAL A 75 -7.584 16.218 10.733 1.00 1.00 C ATOM 1204 CG1 VAL A 75 -7.296 15.953 12.202 1.00 1.00 C ATOM 1205 CG2 VAL A 75 -6.377 16.811 10.050 1.00 1.00 C ATOM 0 H VAL A 75 -9.459 15.995 8.939 1.00 1.00 H new ATOM 0 HA VAL A 75 -7.145 14.379 9.664 1.00 1.00 H new ATOM 0 HB VAL A 75 -8.399 16.939 10.667 1.00 1.00 H new ATOM 0 HG11 VAL A 75 -6.989 16.880 12.686 1.00 1.00 H new ATOM 0 HG12 VAL A 75 -8.195 15.572 12.686 1.00 1.00 H new ATOM 0 HG13 VAL A 75 -6.497 15.217 12.289 1.00 1.00 H new ATOM 0 HG21 VAL A 75 -6.084 17.728 10.561 1.00 1.00 H new ATOM 0 HG22 VAL A 75 -5.553 16.098 10.083 1.00 1.00 H new ATOM 0 HG23 VAL A 75 -6.621 17.036 9.012 1.00 1.00 H new ATOM 1215 N VAL A 76 -8.241 12.854 11.291 1.00 1.00 N ATOM 1216 CA VAL A 76 -8.820 11.932 12.260 1.00 1.00 C ATOM 1217 C VAL A 76 -7.761 11.491 13.275 1.00 1.00 C ATOM 1218 O VAL A 76 -6.657 11.088 12.890 1.00 1.00 O ATOM 1219 CB VAL A 76 -9.413 10.690 11.560 1.00 1.00 C ATOM 1220 CG1 VAL A 76 -9.661 9.580 12.571 1.00 1.00 C ATOM 1221 CG2 VAL A 76 -10.696 11.034 10.822 1.00 1.00 C ATOM 0 H VAL A 76 -7.408 12.497 10.823 1.00 1.00 H new ATOM 0 HA VAL A 76 -9.623 12.456 12.779 1.00 1.00 H new ATOM 0 HB VAL A 76 -8.688 10.340 10.825 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.079 8.711 12.062 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -8.720 9.304 13.046 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -10.362 9.929 13.329 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -11.089 10.139 10.340 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -11.431 11.418 11.530 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -10.489 11.792 10.067 1.00 1.00 H new ATOM 1231 N HIS A 77 -8.094 11.569 14.558 1.00 1.00 N ATOM 1232 CA HIS A 77 -7.149 11.170 15.601 1.00 1.00 C ATOM 1233 C HIS A 77 -7.469 9.787 16.188 1.00 1.00 C ATOM 1234 O HIS A 77 -6.653 9.224 16.918 1.00 1.00 O ATOM 1235 CB HIS A 77 -7.091 12.221 16.716 1.00 1.00 C ATOM 1236 CG HIS A 77 -8.392 12.438 17.427 1.00 1.00 C ATOM 1237 ND1 HIS A 77 -8.581 12.134 18.759 1.00 1.00 N ATOM 1238 CD2 HIS A 77 -9.568 12.946 16.988 1.00 1.00 C ATOM 1239 CE1 HIS A 77 -9.817 12.443 19.107 1.00 1.00 C ATOM 1240 NE2 HIS A 77 -10.436 12.939 18.052 1.00 1.00 N ATOM 0 H HIS A 77 -8.996 11.899 14.901 1.00 1.00 H new ATOM 0 HA HIS A 77 -6.170 11.101 15.126 1.00 1.00 H new ATOM 0 HB2 HIS A 77 -6.338 11.920 17.444 1.00 1.00 H new ATOM 0 HB3 HIS A 77 -6.761 13.168 16.290 1.00 1.00 H new ATOM 0 HD2 HIS A 77 -9.783 13.292 15.988 1.00 1.00 H new ATOM 0 HE1 HIS A 77 -10.248 12.312 20.088 1.00 1.00 H new ATOM 0 HE2 HIS A 77 -11.402 13.264 18.031 1.00 1.00 H new ATOM 1249 N ASP A 78 -8.646 9.248 15.882 1.00 1.00 N ATOM 1250 CA ASP A 78 -9.023 7.945 16.401 1.00 1.00 C ATOM 1251 C ASP A 78 -8.811 6.835 15.354 1.00 1.00 C ATOM 1252 O ASP A 78 -9.561 6.733 14.381 1.00 1.00 O ATOM 1253 CB ASP A 78 -10.482 7.964 16.866 1.00 1.00 C ATOM 1254 CG ASP A 78 -10.763 6.942 17.948 1.00 1.00 C ATOM 1255 OD1 ASP A 78 -10.946 5.751 17.618 1.00 1.00 O ATOM 1256 OD2 ASP A 78 -10.780 7.333 19.134 1.00 1.00 O ATOM 0 H ASP A 78 -9.345 9.690 15.285 1.00 1.00 H new ATOM 0 HA ASP A 78 -8.378 7.726 17.252 1.00 1.00 H new ATOM 0 HB2 ASP A 78 -10.728 8.959 17.238 1.00 1.00 H new ATOM 0 HB3 ASP A 78 -11.134 7.773 16.013 1.00 1.00 H new ATOM 1261 N VAL A 79 -7.823 5.984 15.596 1.00 1.00 N ATOM 1262 CA VAL A 79 -7.534 4.866 14.709 1.00 1.00 C ATOM 1263 C VAL A 79 -8.708 3.883 14.677 1.00 1.00 C ATOM 1264 O VAL A 79 -9.086 3.383 13.621 1.00 1.00 O ATOM 1265 CB VAL A 79 -6.260 4.110 15.138 1.00 1.00 C ATOM 1266 CG1 VAL A 79 -5.062 5.049 15.226 1.00 1.00 C ATOM 1267 CG2 VAL A 79 -6.489 3.390 16.462 1.00 1.00 C ATOM 0 H VAL A 79 -7.205 6.048 16.405 1.00 1.00 H new ATOM 0 HA VAL A 79 -7.375 5.284 13.715 1.00 1.00 H new ATOM 0 HB VAL A 79 -6.036 3.364 14.375 1.00 1.00 H new ATOM 0 HG11 VAL A 79 -4.180 4.486 15.531 1.00 1.00 H new ATOM 0 HG12 VAL A 79 -4.884 5.504 14.251 1.00 1.00 H new ATOM 0 HG13 VAL A 79 -5.265 5.830 15.959 1.00 1.00 H new ATOM 0 HG21 VAL A 79 -5.580 2.861 16.751 1.00 1.00 H new ATOM 0 HG22 VAL A 79 -6.746 4.117 17.232 1.00 1.00 H new ATOM 0 HG23 VAL A 79 -7.305 2.676 16.351 1.00 1.00 H new ATOM 1277 N ALA A 80 -9.260 3.613 15.861 1.00 1.00 N ATOM 1278 CA ALA A 80 -10.368 2.690 16.012 1.00 1.00 C ATOM 1279 C ALA A 80 -11.624 3.187 15.301 1.00 1.00 C ATOM 1280 O ALA A 80 -12.377 2.394 14.728 1.00 1.00 O ATOM 1281 CB ALA A 80 -10.657 2.475 17.488 1.00 1.00 C ATOM 0 H ALA A 80 -8.946 4.031 16.737 1.00 1.00 H new ATOM 0 HA ALA A 80 -10.082 1.745 15.550 1.00 1.00 H new ATOM 0 HB1 ALA A 80 -11.490 1.781 17.598 1.00 1.00 H new ATOM 0 HB2 ALA A 80 -9.774 2.062 17.975 1.00 1.00 H new ATOM 0 HB3 ALA A 80 -10.915 3.428 17.951 1.00 1.00 H new ATOM 1287 N ALA A 81 -11.853 4.489 15.340 1.00 1.00 N ATOM 1288 CA ALA A 81 -13.031 5.069 14.711 1.00 1.00 C ATOM 1289 C ALA A 81 -13.020 4.847 13.200 1.00 1.00 C ATOM 1290 O ALA A 81 -14.063 4.579 12.597 1.00 1.00 O ATOM 1291 CB ALA A 81 -13.125 6.555 15.026 1.00 1.00 C ATOM 0 H ALA A 81 -11.241 5.164 15.799 1.00 1.00 H new ATOM 0 HA ALA A 81 -13.908 4.566 15.118 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -14.011 6.973 14.548 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -13.195 6.695 16.105 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -12.237 7.063 14.651 1.00 1.00 H new ATOM 1297 N VAL A 82 -11.844 4.940 12.599 1.00 1.00 N ATOM 1298 CA VAL A 82 -11.694 4.729 11.156 1.00 1.00 C ATOM 1299 C VAL A 82 -12.074 3.303 10.781 1.00 1.00 C ATOM 1300 O VAL A 82 -12.775 3.086 9.793 1.00 1.00 O ATOM 1301 CB VAL A 82 -10.257 5.027 10.692 1.00 1.00 C ATOM 1302 CG1 VAL A 82 -10.150 4.918 9.177 1.00 1.00 C ATOM 1303 CG2 VAL A 82 -9.815 6.416 11.163 1.00 1.00 C ATOM 0 H VAL A 82 -10.974 5.160 13.084 1.00 1.00 H new ATOM 0 HA VAL A 82 -12.367 5.422 10.651 1.00 1.00 H new ATOM 0 HB VAL A 82 -9.593 4.286 11.138 1.00 1.00 H new ATOM 0 HG11 VAL A 82 -9.127 5.132 8.868 1.00 1.00 H new ATOM 0 HG12 VAL A 82 -10.420 3.909 8.865 1.00 1.00 H new ATOM 0 HG13 VAL A 82 -10.827 5.635 8.712 1.00 1.00 H new ATOM 0 HG21 VAL A 82 -8.797 6.608 10.825 1.00 1.00 H new ATOM 0 HG22 VAL A 82 -10.483 7.171 10.748 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -9.850 6.459 12.252 1.00 1.00 H new ATOM 1313 N PHE A 83 -11.623 2.335 11.570 1.00 1.00 N ATOM 1314 CA PHE A 83 -11.940 0.931 11.313 1.00 1.00 C ATOM 1315 C PHE A 83 -13.446 0.695 11.382 1.00 1.00 C ATOM 1316 O PHE A 83 -14.015 0.022 10.526 1.00 1.00 O ATOM 1317 CB PHE A 83 -11.233 0.029 12.314 1.00 1.00 C ATOM 1318 CG PHE A 83 -10.716 -1.244 11.711 1.00 1.00 C ATOM 1319 CD1 PHE A 83 -9.906 -1.210 10.587 1.00 1.00 C ATOM 1320 CD2 PHE A 83 -11.024 -2.472 12.276 1.00 1.00 C ATOM 1321 CE1 PHE A 83 -9.414 -2.378 10.036 1.00 1.00 C ATOM 1322 CE2 PHE A 83 -10.536 -3.643 11.728 1.00 1.00 C ATOM 1323 CZ PHE A 83 -9.729 -3.596 10.608 1.00 1.00 C ATOM 0 H PHE A 83 -11.039 2.493 12.391 1.00 1.00 H new ATOM 0 HA PHE A 83 -11.591 0.688 10.309 1.00 1.00 H new ATOM 0 HB2 PHE A 83 -10.401 0.575 12.759 1.00 1.00 H new ATOM 0 HB3 PHE A 83 -11.923 -0.215 13.122 1.00 1.00 H new ATOM 0 HD1 PHE A 83 -9.657 -0.261 10.137 1.00 1.00 H new ATOM 0 HD2 PHE A 83 -11.652 -2.514 13.154 1.00 1.00 H new ATOM 0 HE1 PHE A 83 -8.784 -2.339 9.160 1.00 1.00 H new ATOM 0 HE2 PHE A 83 -10.785 -4.594 12.175 1.00 1.00 H new ATOM 0 HZ PHE A 83 -9.345 -4.510 10.180 1.00 1.00 H new ATOM 1333 N ALA A 84 -14.073 1.244 12.419 1.00 1.00 N ATOM 1334 CA ALA A 84 -15.504 1.098 12.620 1.00 1.00 C ATOM 1335 C ALA A 84 -16.299 1.743 11.482 1.00 1.00 C ATOM 1336 O ALA A 84 -17.319 1.208 11.055 1.00 1.00 O ATOM 1337 CB ALA A 84 -15.889 1.712 13.956 1.00 1.00 C ATOM 0 H ALA A 84 -13.604 1.798 13.136 1.00 1.00 H new ATOM 0 HA ALA A 84 -15.748 0.036 12.623 1.00 1.00 H new ATOM 0 HB1 ALA A 84 -16.963 1.604 14.110 1.00 1.00 H new ATOM 0 HB2 ALA A 84 -15.354 1.203 14.758 1.00 1.00 H new ATOM 0 HB3 ALA A 84 -15.626 2.770 13.959 1.00 1.00 H new ATOM 1343 N TYR A 85 -15.822 2.891 10.987 1.00 1.00 N ATOM 1344 CA TYR A 85 -16.493 3.589 9.899 1.00 1.00 C ATOM 1345 C TYR A 85 -16.581 2.728 8.632 1.00 1.00 C ATOM 1346 O TYR A 85 -17.651 2.614 8.016 1.00 1.00 O ATOM 1347 CB TYR A 85 -15.758 4.904 9.588 1.00 1.00 C ATOM 1348 CG TYR A 85 -16.213 6.087 10.403 1.00 1.00 C ATOM 1349 CD1 TYR A 85 -17.555 6.441 10.458 1.00 1.00 C ATOM 1350 CD2 TYR A 85 -15.302 6.855 11.116 1.00 1.00 C ATOM 1351 CE1 TYR A 85 -17.977 7.528 11.201 1.00 1.00 C ATOM 1352 CE2 TYR A 85 -15.715 7.943 11.861 1.00 1.00 C ATOM 1353 CZ TYR A 85 -17.053 8.275 11.901 1.00 1.00 C ATOM 1354 OH TYR A 85 -17.466 9.370 12.633 1.00 1.00 O ATOM 0 H TYR A 85 -14.976 3.350 11.325 1.00 1.00 H new ATOM 0 HA TYR A 85 -17.511 3.803 10.224 1.00 1.00 H new ATOM 0 HB2 TYR A 85 -14.691 4.756 9.752 1.00 1.00 H new ATOM 0 HB3 TYR A 85 -15.888 5.136 8.531 1.00 1.00 H new ATOM 0 HD1 TYR A 85 -18.281 5.857 9.911 1.00 1.00 H new ATOM 0 HD2 TYR A 85 -14.253 6.598 11.088 1.00 1.00 H new ATOM 0 HE1 TYR A 85 -19.024 7.791 11.233 1.00 1.00 H new ATOM 0 HE2 TYR A 85 -14.994 8.531 12.409 1.00 1.00 H new ATOM 0 HH TYR A 85 -16.691 9.785 13.067 1.00 1.00 H new ATOM 1364 N ALA A 86 -15.460 2.108 8.268 1.00 1.00 N ATOM 1365 CA ALA A 86 -15.406 1.250 7.091 1.00 1.00 C ATOM 1366 C ALA A 86 -16.323 0.043 7.259 1.00 1.00 C ATOM 1367 O ALA A 86 -16.987 -0.397 6.305 1.00 1.00 O ATOM 1368 CB ALA A 86 -13.972 0.810 6.834 1.00 1.00 C ATOM 0 H ALA A 86 -14.577 2.185 8.773 1.00 1.00 H new ATOM 0 HA ALA A 86 -15.756 1.817 6.228 1.00 1.00 H new ATOM 0 HB1 ALA A 86 -13.940 0.169 5.953 1.00 1.00 H new ATOM 0 HB2 ALA A 86 -13.347 1.687 6.667 1.00 1.00 H new ATOM 0 HB3 ALA A 86 -13.600 0.258 7.697 1.00 1.00 H new ATOM 1374 N LYS A 87 -16.380 -0.484 8.473 1.00 1.00 N ATOM 1375 CA LYS A 87 -17.213 -1.641 8.787 1.00 1.00 C ATOM 1376 C LYS A 87 -18.682 -1.323 8.574 1.00 1.00 C ATOM 1377 O LYS A 87 -19.451 -2.152 8.090 1.00 1.00 O ATOM 1378 CB LYS A 87 -16.991 -2.083 10.232 1.00 1.00 C ATOM 1379 CG LYS A 87 -17.680 -3.391 10.568 1.00 1.00 C ATOM 1380 CD LYS A 87 -18.230 -3.390 11.977 1.00 1.00 C ATOM 1381 CE LYS A 87 -17.134 -3.286 13.012 1.00 1.00 C ATOM 1382 NZ LYS A 87 -16.599 -4.624 13.388 1.00 1.00 N ATOM 0 H LYS A 87 -15.852 -0.124 9.268 1.00 1.00 H new ATOM 0 HA LYS A 87 -16.927 -2.451 8.116 1.00 1.00 H new ATOM 0 HB2 LYS A 87 -15.921 -2.186 10.414 1.00 1.00 H new ATOM 0 HB3 LYS A 87 -17.355 -1.305 10.903 1.00 1.00 H new ATOM 0 HG2 LYS A 87 -18.491 -3.567 9.861 1.00 1.00 H new ATOM 0 HG3 LYS A 87 -16.974 -4.214 10.454 1.00 1.00 H new ATOM 0 HD2 LYS A 87 -18.921 -2.556 12.096 1.00 1.00 H new ATOM 0 HD3 LYS A 87 -18.801 -4.303 12.144 1.00 1.00 H new ATOM 0 HE2 LYS A 87 -16.325 -2.667 12.624 1.00 1.00 H new ATOM 0 HE3 LYS A 87 -17.519 -2.786 13.901 1.00 1.00 H new ATOM 0 HZ1 LYS A 87 -15.849 -4.511 14.100 1.00 1.00 H new ATOM 0 HZ2 LYS A 87 -17.365 -5.206 13.782 1.00 1.00 H new ATOM 0 HZ3 LYS A 87 -16.208 -5.091 12.545 1.00 1.00 H new ATOM 1396 N GLN A 88 -19.069 -0.114 8.939 1.00 1.00 N ATOM 1397 CA GLN A 88 -20.452 0.314 8.795 1.00 1.00 C ATOM 1398 C GLN A 88 -20.847 0.338 7.323 1.00 1.00 C ATOM 1399 O GLN A 88 -21.961 -0.044 6.959 1.00 1.00 O ATOM 1400 CB GLN A 88 -20.647 1.694 9.419 1.00 1.00 C ATOM 1401 CG GLN A 88 -20.578 1.691 10.937 1.00 1.00 C ATOM 1402 CD GLN A 88 -21.431 0.608 11.561 1.00 1.00 C ATOM 1403 OE1 GLN A 88 -22.611 0.820 11.837 1.00 1.00 O ATOM 1404 NE2 GLN A 88 -20.838 -0.556 11.799 1.00 1.00 N ATOM 0 H GLN A 88 -18.447 0.590 9.337 1.00 1.00 H new ATOM 0 HA GLN A 88 -21.093 -0.397 9.316 1.00 1.00 H new ATOM 0 HB2 GLN A 88 -19.885 2.370 9.030 1.00 1.00 H new ATOM 0 HB3 GLN A 88 -21.614 2.091 9.108 1.00 1.00 H new ATOM 0 HG2 GLN A 88 -19.542 1.556 11.249 1.00 1.00 H new ATOM 0 HG3 GLN A 88 -20.900 2.662 11.313 1.00 1.00 H new ATOM 0 HE21 GLN A 88 -19.857 -0.688 11.554 1.00 1.00 H new ATOM 0 HE22 GLN A 88 -21.364 -1.318 12.227 1.00 1.00 H new ATOM 1413 N HIS A 89 -19.925 0.781 6.477 1.00 1.00 N ATOM 1414 CA HIS A 89 -20.181 0.845 5.042 1.00 1.00 C ATOM 1415 C HIS A 89 -19.460 -0.279 4.304 1.00 1.00 C ATOM 1416 O HIS A 89 -18.381 -0.078 3.740 1.00 1.00 O ATOM 1417 CB HIS A 89 -19.735 2.194 4.482 1.00 1.00 C ATOM 1418 CG HIS A 89 -20.474 3.365 5.051 1.00 1.00 C ATOM 1419 ND1 HIS A 89 -21.126 4.290 4.264 1.00 1.00 N ATOM 1420 CD2 HIS A 89 -20.656 3.766 6.330 1.00 1.00 C ATOM 1421 CE1 HIS A 89 -21.677 5.211 5.035 1.00 1.00 C ATOM 1422 NE2 HIS A 89 -21.407 4.916 6.293 1.00 1.00 N ATOM 0 H HIS A 89 -18.998 1.100 6.757 1.00 1.00 H new ATOM 0 HA HIS A 89 -21.254 0.728 4.890 1.00 1.00 H new ATOM 0 HB2 HIS A 89 -18.670 2.321 4.675 1.00 1.00 H new ATOM 0 HB3 HIS A 89 -19.864 2.187 3.400 1.00 1.00 H new ATOM 0 HD2 HIS A 89 -20.281 3.274 7.215 1.00 1.00 H new ATOM 0 HE1 HIS A 89 -22.250 6.060 4.694 1.00 1.00 H new ATOM 0 HE2 HIS A 89 -21.707 5.454 7.106 1.00 1.00 H new ATOM 1431 N PRO A 90 -20.049 -1.484 4.296 1.00 1.00 N ATOM 1432 CA PRO A 90 -19.459 -2.640 3.615 1.00 1.00 C ATOM 1433 C PRO A 90 -19.222 -2.392 2.137 1.00 1.00 C ATOM 1434 O PRO A 90 -18.253 -2.891 1.570 1.00 1.00 O ATOM 1435 CB PRO A 90 -20.495 -3.752 3.827 1.00 1.00 C ATOM 1436 CG PRO A 90 -21.755 -3.054 4.202 1.00 1.00 C ATOM 1437 CD PRO A 90 -21.333 -1.816 4.948 1.00 1.00 C ATOM 0 HA PRO A 90 -18.474 -2.883 4.012 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -20.628 -4.343 2.921 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -20.178 -4.439 4.612 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -22.338 -2.798 3.317 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -22.384 -3.690 4.825 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -22.061 -1.011 4.847 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -21.212 -2.004 6.015 1.00 1.00 H new ATOM 1445 N ASP A 91 -20.096 -1.602 1.520 1.00 1.00 N ATOM 1446 CA ASP A 91 -19.978 -1.262 0.114 1.00 1.00 C ATOM 1447 C ASP A 91 -18.718 -0.441 -0.139 1.00 1.00 C ATOM 1448 O ASP A 91 -18.074 -0.575 -1.181 1.00 1.00 O ATOM 1449 CB ASP A 91 -21.221 -0.502 -0.352 1.00 1.00 C ATOM 1450 CG ASP A 91 -22.270 -1.418 -0.953 1.00 1.00 C ATOM 1451 OD1 ASP A 91 -21.921 -2.234 -1.831 1.00 1.00 O ATOM 1452 OD2 ASP A 91 -23.441 -1.330 -0.526 1.00 1.00 O ATOM 0 H ASP A 91 -20.902 -1.183 1.983 1.00 1.00 H new ATOM 0 HA ASP A 91 -19.900 -2.185 -0.460 1.00 1.00 H new ATOM 0 HB2 ASP A 91 -21.653 0.035 0.493 1.00 1.00 H new ATOM 0 HB3 ASP A 91 -20.930 0.246 -1.090 1.00 1.00 H new ATOM 1457 N GLN A 92 -18.370 0.410 0.832 1.00 1.00 N ATOM 1458 CA GLN A 92 -17.180 1.248 0.738 1.00 1.00 C ATOM 1459 C GLN A 92 -15.915 0.450 1.051 1.00 1.00 C ATOM 1460 O GLN A 92 -15.894 -0.353 1.985 1.00 1.00 O ATOM 1461 CB GLN A 92 -17.278 2.434 1.704 1.00 1.00 C ATOM 1462 CG GLN A 92 -17.862 3.675 1.074 1.00 1.00 C ATOM 1463 CD GLN A 92 -19.378 3.640 1.035 1.00 1.00 C ATOM 1464 OE1 GLN A 92 -19.984 2.575 0.935 1.00 1.00 O ATOM 1465 NE2 GLN A 92 -19.996 4.811 1.103 1.00 1.00 N ATOM 0 H GLN A 92 -18.901 0.533 1.694 1.00 1.00 H new ATOM 0 HA GLN A 92 -17.121 1.616 -0.286 1.00 1.00 H new ATOM 0 HB2 GLN A 92 -17.891 2.147 2.559 1.00 1.00 H new ATOM 0 HB3 GLN A 92 -16.284 2.664 2.087 1.00 1.00 H new ATOM 0 HG2 GLN A 92 -17.535 4.552 1.633 1.00 1.00 H new ATOM 0 HG3 GLN A 92 -17.477 3.781 0.060 1.00 1.00 H new ATOM 0 HE21 GLN A 92 -19.453 5.670 1.185 1.00 1.00 H new ATOM 0 HE22 GLN A 92 -21.015 4.853 1.073 1.00 1.00 H new ATOM 1474 N GLU A 93 -14.867 0.672 0.266 1.00 1.00 N ATOM 1475 CA GLU A 93 -13.602 -0.033 0.463 1.00 1.00 C ATOM 1476 C GLU A 93 -12.548 0.902 1.040 1.00 1.00 C ATOM 1477 O GLU A 93 -12.289 1.971 0.482 1.00 1.00 O ATOM 1478 CB GLU A 93 -13.117 -0.610 -0.863 1.00 1.00 C ATOM 1479 CG GLU A 93 -12.572 -2.015 -0.753 1.00 1.00 C ATOM 1480 CD GLU A 93 -11.915 -2.495 -2.029 1.00 1.00 C ATOM 1481 OE1 GLU A 93 -12.214 -1.934 -3.104 1.00 1.00 O ATOM 1482 OE2 GLU A 93 -11.091 -3.431 -1.953 1.00 1.00 O ATOM 0 H GLU A 93 -14.866 1.332 -0.511 1.00 1.00 H new ATOM 0 HA GLU A 93 -13.766 -0.846 1.171 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -13.943 -0.605 -1.575 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -12.342 0.040 -1.270 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -11.847 -2.055 0.060 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -13.383 -2.694 -0.491 1.00 1.00 H new ATOM 1489 N LEU A 94 -11.974 0.515 2.169 1.00 1.00 N ATOM 1490 CA LEU A 94 -10.969 1.324 2.836 1.00 1.00 C ATOM 1491 C LEU A 94 -9.571 0.757 2.656 1.00 1.00 C ATOM 1492 O LEU A 94 -9.315 -0.412 2.945 1.00 1.00 O ATOM 1493 CB LEU A 94 -11.297 1.443 4.328 1.00 1.00 C ATOM 1494 CG LEU A 94 -10.483 2.489 5.097 1.00 1.00 C ATOM 1495 CD1 LEU A 94 -11.247 3.804 5.180 1.00 1.00 C ATOM 1496 CD2 LEU A 94 -10.147 1.989 6.491 1.00 1.00 C ATOM 0 H LEU A 94 -12.190 -0.361 2.644 1.00 1.00 H new ATOM 0 HA LEU A 94 -10.985 2.312 2.377 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -12.355 1.682 4.432 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -11.142 0.471 4.796 1.00 1.00 H new ATOM 0 HG LEU A 94 -9.552 2.659 4.557 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -10.654 4.535 5.729 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -11.441 4.176 4.174 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -12.194 3.643 5.696 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -9.569 2.747 7.020 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -11.069 1.789 7.038 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -9.562 1.072 6.418 1.00 1.00 H new ATOM 1508 N VAL A 95 -8.656 1.603 2.176 1.00 1.00 N ATOM 1509 CA VAL A 95 -7.272 1.208 1.959 1.00 1.00 C ATOM 1510 C VAL A 95 -6.336 2.118 2.755 1.00 1.00 C ATOM 1511 O VAL A 95 -6.450 3.329 2.693 1.00 1.00 O ATOM 1512 CB VAL A 95 -6.907 1.275 0.453 1.00 1.00 C ATOM 1513 CG1 VAL A 95 -5.468 0.846 0.225 1.00 1.00 C ATOM 1514 CG2 VAL A 95 -7.867 0.431 -0.373 1.00 1.00 C ATOM 0 H VAL A 95 -8.856 2.572 1.930 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.155 0.179 2.300 1.00 1.00 H new ATOM 0 HB VAL A 95 -7.003 2.310 0.126 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.236 0.901 -0.839 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -4.800 1.507 0.777 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -5.334 -0.178 0.573 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -7.592 0.493 -1.426 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.814 -0.607 -0.044 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -8.883 0.802 -0.241 1.00 1.00 H new ATOM 1524 N ILE A 96 -5.412 1.534 3.506 1.00 1.00 N ATOM 1525 CA ILE A 96 -4.488 2.331 4.296 1.00 1.00 C ATOM 1526 C ILE A 96 -3.069 2.273 3.738 1.00 1.00 C ATOM 1527 O ILE A 96 -2.498 1.204 3.559 1.00 1.00 O ATOM 1528 CB ILE A 96 -4.456 1.864 5.765 1.00 1.00 C ATOM 1529 CG1 ILE A 96 -5.880 1.618 6.263 1.00 1.00 C ATOM 1530 CG2 ILE A 96 -3.765 2.897 6.636 1.00 1.00 C ATOM 1531 CD1 ILE A 96 -6.396 0.247 5.908 1.00 1.00 C ATOM 0 H ILE A 96 -5.284 0.525 3.584 1.00 1.00 H new ATOM 0 HA ILE A 96 -4.852 3.357 4.246 1.00 1.00 H new ATOM 0 HB ILE A 96 -3.893 0.933 5.825 1.00 1.00 H new ATOM 0 HG12 ILE A 96 -5.908 1.742 7.346 1.00 1.00 H new ATOM 0 HG13 ILE A 96 -6.543 2.372 5.839 1.00 1.00 H new ATOM 0 HG21 ILE A 96 -3.751 2.551 7.670 1.00 1.00 H new ATOM 0 HG22 ILE A 96 -2.742 3.041 6.288 1.00 1.00 H new ATOM 0 HG23 ILE A 96 -4.305 3.842 6.577 1.00 1.00 H new ATOM 0 HD11 ILE A 96 -7.411 0.131 6.288 1.00 1.00 H new ATOM 0 HD12 ILE A 96 -6.398 0.128 4.824 1.00 1.00 H new ATOM 0 HD13 ILE A 96 -5.752 -0.511 6.355 1.00 1.00 H new ATOM 1543 N ALA A 97 -2.504 3.452 3.491 1.00 1.00 N ATOM 1544 CA ALA A 97 -1.149 3.556 2.980 1.00 1.00 C ATOM 1545 C ALA A 97 -0.198 3.966 4.091 1.00 1.00 C ATOM 1546 O ALA A 97 0.345 5.072 4.100 1.00 1.00 O ATOM 1547 CB ALA A 97 -1.087 4.545 1.822 1.00 1.00 C ATOM 0 H ALA A 97 -2.969 4.348 3.638 1.00 1.00 H new ATOM 0 HA ALA A 97 -0.842 2.579 2.607 1.00 1.00 H new ATOM 0 HB1 ALA A 97 -0.063 4.609 1.453 1.00 1.00 H new ATOM 0 HB2 ALA A 97 -1.742 4.207 1.019 1.00 1.00 H new ATOM 0 HB3 ALA A 97 -1.411 5.528 2.165 1.00 1.00 H new ATOM 1553 N GLY A 98 -0.010 3.051 5.025 1.00 1.00 N ATOM 1554 CA GLY A 98 0.864 3.293 6.161 1.00 1.00 C ATOM 1555 C GLY A 98 0.175 4.032 7.284 1.00 1.00 C ATOM 1556 O GLY A 98 -0.999 4.395 7.149 1.00 1.00 O ATOM 0 H GLY A 98 -0.451 2.131 5.020 1.00 1.00 H new ATOM 0 HA2 GLY A 98 1.238 2.340 6.535 1.00 1.00 H new ATOM 0 HA3 GLY A 98 1.730 3.868 5.831 1.00 1.00 H new ATOM 1560 N GLY A 99 0.875 4.264 8.401 1.00 1.00 N ATOM 1561 CA GLY A 99 2.254 3.834 8.538 1.00 1.00 C ATOM 1562 C GLY A 99 2.395 2.409 9.046 1.00 1.00 C ATOM 1563 O GLY A 99 1.412 1.716 9.267 1.00 1.00 O ATOM 0 H GLY A 99 0.501 4.748 9.218 1.00 1.00 H new ATOM 0 HA2 GLY A 99 2.751 3.918 7.571 1.00 1.00 H new ATOM 0 HA3 GLY A 99 2.771 4.508 9.221 1.00 1.00 H new ATOM 1567 N ALA A 100 3.645 1.973 9.228 1.00 1.00 N ATOM 1568 CA ALA A 100 3.939 0.621 9.709 1.00 1.00 C ATOM 1569 C ALA A 100 3.392 0.386 11.110 1.00 1.00 C ATOM 1570 O ALA A 100 2.914 -0.709 11.427 1.00 1.00 O ATOM 1571 CB ALA A 100 5.437 0.353 9.674 1.00 1.00 C ATOM 0 H ALA A 100 4.473 2.541 9.048 1.00 1.00 H new ATOM 0 HA ALA A 100 3.439 -0.078 9.038 1.00 1.00 H new ATOM 0 HB1 ALA A 100 5.635 -0.656 10.035 1.00 1.00 H new ATOM 0 HB2 ALA A 100 5.800 0.450 8.651 1.00 1.00 H new ATOM 0 HB3 ALA A 100 5.950 1.073 10.311 1.00 1.00 H new ATOM 1577 N GLN A 101 3.461 1.407 11.954 1.00 1.00 N ATOM 1578 CA GLN A 101 2.981 1.285 13.329 1.00 1.00 C ATOM 1579 C GLN A 101 1.489 0.992 13.321 1.00 1.00 C ATOM 1580 O GLN A 101 1.008 0.167 14.101 1.00 1.00 O ATOM 1581 CB GLN A 101 3.268 2.559 14.129 1.00 1.00 C ATOM 1582 CG GLN A 101 4.656 2.570 14.757 1.00 1.00 C ATOM 1583 CD GLN A 101 5.133 3.979 15.098 1.00 1.00 C ATOM 1584 OE1 GLN A 101 4.386 4.949 14.973 1.00 1.00 O ATOM 1585 NE2 GLN A 101 6.377 4.087 15.553 1.00 1.00 N ATOM 0 H GLN A 101 3.841 2.323 11.716 1.00 1.00 H new ATOM 0 HA GLN A 101 3.510 0.463 13.811 1.00 1.00 H new ATOM 0 HB2 GLN A 101 3.166 3.424 13.473 1.00 1.00 H new ATOM 0 HB3 GLN A 101 2.519 2.664 14.914 1.00 1.00 H new ATOM 0 HG2 GLN A 101 4.646 1.964 15.663 1.00 1.00 H new ATOM 0 HG3 GLN A 101 5.365 2.106 14.071 1.00 1.00 H new ATOM 0 HE21 GLN A 101 6.962 3.256 15.641 1.00 1.00 H new ATOM 0 HE22 GLN A 101 6.747 5.001 15.815 1.00 1.00 H new ATOM 1594 N ILE A 102 0.769 1.640 12.419 1.00 1.00 N ATOM 1595 CA ILE A 102 -0.660 1.418 12.293 1.00 1.00 C ATOM 1596 C ILE A 102 -0.919 -0.014 11.829 1.00 1.00 C ATOM 1597 O ILE A 102 -1.840 -0.672 12.313 1.00 1.00 O ATOM 1598 CB ILE A 102 -1.300 2.411 11.309 1.00 1.00 C ATOM 1599 CG1 ILE A 102 -0.724 3.816 11.492 1.00 1.00 C ATOM 1600 CG2 ILE A 102 -2.809 2.440 11.489 1.00 1.00 C ATOM 1601 CD1 ILE A 102 -0.611 4.264 12.938 1.00 1.00 C ATOM 0 H ILE A 102 1.151 2.323 11.765 1.00 1.00 H new ATOM 0 HA ILE A 102 -1.115 1.576 13.271 1.00 1.00 H new ATOM 0 HB ILE A 102 -1.070 2.075 10.298 1.00 1.00 H new ATOM 0 HG12 ILE A 102 0.265 3.852 11.035 1.00 1.00 H new ATOM 0 HG13 ILE A 102 -1.351 4.526 10.952 1.00 1.00 H new ATOM 0 HG21 ILE A 102 -3.246 3.148 10.785 1.00 1.00 H new ATOM 0 HG22 ILE A 102 -3.217 1.446 11.304 1.00 1.00 H new ATOM 0 HG23 ILE A 102 -3.048 2.747 12.507 1.00 1.00 H new ATOM 0 HD11 ILE A 102 -0.194 5.270 12.976 1.00 1.00 H new ATOM 0 HD12 ILE A 102 -1.600 4.264 13.397 1.00 1.00 H new ATOM 0 HD13 ILE A 102 0.041 3.580 13.481 1.00 1.00 H new ATOM 1613 N PHE A 103 -0.110 -0.469 10.866 1.00 1.00 N ATOM 1614 CA PHE A 103 -0.239 -1.811 10.292 1.00 1.00 C ATOM 1615 C PHE A 103 -0.035 -2.898 11.335 1.00 1.00 C ATOM 1616 O PHE A 103 -0.789 -3.869 11.386 1.00 1.00 O ATOM 1617 CB PHE A 103 0.782 -1.992 9.172 1.00 1.00 C ATOM 1618 CG PHE A 103 0.337 -1.418 7.866 1.00 1.00 C ATOM 1619 CD1 PHE A 103 -0.287 -0.183 7.816 1.00 1.00 C ATOM 1620 CD2 PHE A 103 0.541 -2.112 6.685 1.00 1.00 C ATOM 1621 CE1 PHE A 103 -0.701 0.350 6.610 1.00 1.00 C ATOM 1622 CE2 PHE A 103 0.130 -1.584 5.477 1.00 1.00 C ATOM 1623 CZ PHE A 103 -0.491 -0.351 5.439 1.00 1.00 C ATOM 0 H PHE A 103 0.649 0.081 10.464 1.00 1.00 H new ATOM 0 HA PHE A 103 -1.252 -1.904 9.901 1.00 1.00 H new ATOM 0 HB2 PHE A 103 1.720 -1.522 9.466 1.00 1.00 H new ATOM 0 HB3 PHE A 103 0.985 -3.055 9.043 1.00 1.00 H new ATOM 0 HD1 PHE A 103 -0.452 0.370 8.729 1.00 1.00 H new ATOM 0 HD2 PHE A 103 1.027 -3.076 6.709 1.00 1.00 H new ATOM 0 HE1 PHE A 103 -1.188 1.314 6.583 1.00 1.00 H new ATOM 0 HE2 PHE A 103 0.294 -2.135 4.563 1.00 1.00 H new ATOM 0 HZ PHE A 103 -0.812 0.064 4.495 1.00 1.00 H new ATOM 1633 N THR A 104 0.999 -2.749 12.158 1.00 1.00 N ATOM 1634 CA THR A 104 1.305 -3.740 13.190 1.00 1.00 C ATOM 1635 C THR A 104 0.172 -3.875 14.210 1.00 1.00 C ATOM 1636 O THR A 104 -0.187 -4.986 14.600 1.00 1.00 O ATOM 1637 CB THR A 104 2.626 -3.388 13.901 1.00 1.00 C ATOM 1638 OG1 THR A 104 2.887 -4.243 14.999 1.00 1.00 O ATOM 1639 CG2 THR A 104 2.673 -1.976 14.422 1.00 1.00 C ATOM 0 H THR A 104 1.639 -1.955 12.132 1.00 1.00 H new ATOM 0 HA THR A 104 1.414 -4.703 12.692 1.00 1.00 H new ATOM 0 HB THR A 104 3.381 -3.512 13.125 1.00 1.00 H new ATOM 0 HG1 THR A 104 3.734 -3.986 15.420 1.00 1.00 H new ATOM 0 HG21 THR A 104 3.632 -1.800 14.910 1.00 1.00 H new ATOM 0 HG22 THR A 104 2.554 -1.278 13.593 1.00 1.00 H new ATOM 0 HG23 THR A 104 1.867 -1.826 15.141 1.00 1.00 H new ATOM 1647 N ALA A 105 -0.380 -2.742 14.641 1.00 1.00 N ATOM 1648 CA ALA A 105 -1.477 -2.747 15.618 1.00 1.00 C ATOM 1649 C ALA A 105 -2.721 -3.436 15.063 1.00 1.00 C ATOM 1650 O ALA A 105 -3.423 -4.133 15.801 1.00 1.00 O ATOM 1651 CB ALA A 105 -1.810 -1.329 16.039 1.00 1.00 C ATOM 0 H ALA A 105 -0.091 -1.813 14.334 1.00 1.00 H new ATOM 0 HA ALA A 105 -1.143 -3.312 16.489 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -2.624 -1.346 16.763 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -0.932 -0.868 16.491 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -2.113 -0.752 15.166 1.00 1.00 H new ATOM 1657 N PHE A 106 -2.995 -3.236 13.771 1.00 1.00 N ATOM 1658 CA PHE A 106 -4.161 -3.853 13.127 1.00 1.00 C ATOM 1659 C PHE A 106 -3.749 -5.076 12.287 1.00 1.00 C ATOM 1660 O PHE A 106 -4.557 -5.615 11.535 1.00 1.00 O ATOM 1661 CB PHE A 106 -4.887 -2.836 12.252 1.00 1.00 C ATOM 1662 CG PHE A 106 -5.573 -1.754 13.029 1.00 1.00 C ATOM 1663 CD1 PHE A 106 -6.419 -2.069 14.081 1.00 1.00 C ATOM 1664 CD2 PHE A 106 -5.386 -0.423 12.700 1.00 1.00 C ATOM 1665 CE1 PHE A 106 -7.062 -1.072 14.792 1.00 1.00 C ATOM 1666 CE2 PHE A 106 -6.026 0.577 13.406 1.00 1.00 C ATOM 1667 CZ PHE A 106 -6.866 0.252 14.453 1.00 1.00 C ATOM 0 H PHE A 106 -2.430 -2.655 13.152 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.837 -4.191 13.912 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -4.171 -2.381 11.568 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -5.625 -3.356 11.641 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -6.578 -3.103 14.348 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -4.732 -0.163 11.881 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -7.717 -1.329 15.612 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -5.870 1.612 13.140 1.00 1.00 H new ATOM 0 HZ PHE A 106 -7.369 1.032 15.006 1.00 1.00 H new ATOM 1677 N LYS A 107 -2.489 -5.497 12.421 1.00 1.00 N ATOM 1678 CA LYS A 107 -1.969 -6.649 11.678 1.00 1.00 C ATOM 1679 C LYS A 107 -2.700 -7.935 12.068 1.00 1.00 C ATOM 1680 O LYS A 107 -2.895 -8.809 11.229 1.00 1.00 O ATOM 1681 CB LYS A 107 -0.457 -6.825 11.909 1.00 1.00 C ATOM 1682 CG LYS A 107 -0.106 -7.396 13.270 1.00 1.00 C ATOM 1683 CD LYS A 107 0.108 -8.905 13.190 1.00 1.00 C ATOM 1684 CE LYS A 107 1.358 -9.245 12.399 1.00 1.00 C ATOM 1685 NZ LYS A 107 2.385 -9.927 13.241 1.00 1.00 N ATOM 0 H LYS A 107 -1.808 -5.056 13.039 1.00 1.00 H new ATOM 0 HA LYS A 107 -2.143 -6.453 10.620 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -0.055 -7.480 11.136 1.00 1.00 H new ATOM 0 HB3 LYS A 107 0.033 -5.858 11.794 1.00 1.00 H new ATOM 0 HG2 LYS A 107 0.797 -6.916 13.648 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -0.905 -7.175 13.978 1.00 1.00 H new ATOM 0 HD2 LYS A 107 0.189 -9.317 14.196 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -0.759 -9.373 12.723 1.00 1.00 H new ATOM 0 HE2 LYS A 107 1.092 -9.888 11.560 1.00 1.00 H new ATOM 0 HE3 LYS A 107 1.781 -8.332 11.980 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 3.222 -10.141 12.662 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 2.658 -9.304 14.028 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 1.991 -10.811 13.621 1.00 1.00 H new ATOM 1699 N ASP A 108 -3.074 -8.048 13.344 1.00 1.00 N ATOM 1700 CA ASP A 108 -3.745 -9.251 13.840 1.00 1.00 C ATOM 1701 C ASP A 108 -5.117 -9.467 13.196 1.00 1.00 C ATOM 1702 O ASP A 108 -5.519 -10.612 12.981 1.00 1.00 O ATOM 1703 CB ASP A 108 -3.902 -9.167 15.362 1.00 1.00 C ATOM 1704 CG ASP A 108 -2.719 -9.755 16.099 1.00 1.00 C ATOM 1705 OD1 ASP A 108 -1.694 -10.036 15.444 1.00 1.00 O ATOM 1706 OD2 ASP A 108 -2.822 -9.951 17.329 1.00 1.00 O ATOM 0 H ASP A 108 -2.925 -7.326 14.049 1.00 1.00 H new ATOM 0 HA ASP A 108 -3.120 -10.102 13.569 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -4.027 -8.124 15.654 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -4.809 -9.692 15.660 1.00 1.00 H new ATOM 1711 N ASP A 109 -5.838 -8.384 12.908 1.00 1.00 N ATOM 1712 CA ASP A 109 -7.170 -8.500 12.312 1.00 1.00 C ATOM 1713 C ASP A 109 -7.313 -7.654 11.046 1.00 1.00 C ATOM 1714 O ASP A 109 -7.799 -6.516 11.102 1.00 1.00 O ATOM 1715 CB ASP A 109 -8.238 -8.113 13.335 1.00 1.00 C ATOM 1716 CG ASP A 109 -9.392 -9.108 13.382 1.00 1.00 C ATOM 1717 OD1 ASP A 109 -9.149 -10.274 13.756 1.00 1.00 O ATOM 1718 OD2 ASP A 109 -10.531 -8.720 13.045 1.00 1.00 O ATOM 0 H ASP A 109 -5.528 -7.427 13.075 1.00 1.00 H new ATOM 0 HA ASP A 109 -7.308 -9.541 12.020 1.00 1.00 H new ATOM 0 HB2 ASP A 109 -7.782 -8.044 14.323 1.00 1.00 H new ATOM 0 HB3 ASP A 109 -8.626 -7.123 13.093 1.00 1.00 H new ATOM 1723 N VAL A 110 -6.911 -8.222 9.915 1.00 1.00 N ATOM 1724 CA VAL A 110 -7.027 -7.545 8.619 1.00 1.00 C ATOM 1725 C VAL A 110 -7.814 -8.417 7.641 1.00 1.00 C ATOM 1726 O VAL A 110 -7.489 -9.590 7.456 1.00 1.00 O ATOM 1727 CB VAL A 110 -5.656 -7.222 8.011 1.00 1.00 C ATOM 1728 CG1 VAL A 110 -5.824 -6.599 6.638 1.00 1.00 C ATOM 1729 CG2 VAL A 110 -4.876 -6.314 8.932 1.00 1.00 C ATOM 0 H VAL A 110 -6.499 -9.154 9.865 1.00 1.00 H new ATOM 0 HA VAL A 110 -7.551 -6.605 8.794 1.00 1.00 H new ATOM 0 HB VAL A 110 -5.092 -8.148 7.894 1.00 1.00 H new ATOM 0 HG11 VAL A 110 -4.844 -6.375 6.218 1.00 1.00 H new ATOM 0 HG12 VAL A 110 -6.348 -7.296 5.984 1.00 1.00 H new ATOM 0 HG13 VAL A 110 -6.401 -5.678 6.724 1.00 1.00 H new ATOM 0 HG21 VAL A 110 -3.905 -6.093 8.488 1.00 1.00 H new ATOM 0 HG22 VAL A 110 -5.427 -5.385 9.080 1.00 1.00 H new ATOM 0 HG23 VAL A 110 -4.732 -6.808 9.893 1.00 1.00 H new ATOM 1739 N ASP A 111 -8.843 -7.850 7.014 1.00 1.00 N ATOM 1740 CA ASP A 111 -9.645 -8.608 6.067 1.00 1.00 C ATOM 1741 C ASP A 111 -8.837 -9.021 4.846 1.00 1.00 C ATOM 1742 O ASP A 111 -8.969 -10.138 4.348 1.00 1.00 O ATOM 1743 CB ASP A 111 -10.841 -7.776 5.628 1.00 1.00 C ATOM 1744 CG ASP A 111 -12.156 -8.399 6.052 1.00 1.00 C ATOM 1745 OD1 ASP A 111 -12.216 -9.644 6.134 1.00 1.00 O ATOM 1746 OD2 ASP A 111 -13.120 -7.647 6.311 1.00 1.00 O ATOM 0 H ASP A 111 -9.135 -6.881 7.144 1.00 1.00 H new ATOM 0 HA ASP A 111 -9.983 -9.515 6.568 1.00 1.00 H new ATOM 0 HB2 ASP A 111 -10.761 -6.775 6.052 1.00 1.00 H new ATOM 0 HB3 ASP A 111 -10.826 -7.665 4.544 1.00 1.00 H new ATOM 1751 N THR A 112 -7.980 -8.119 4.370 1.00 1.00 N ATOM 1752 CA THR A 112 -7.138 -8.412 3.214 1.00 1.00 C ATOM 1753 C THR A 112 -5.769 -7.779 3.369 1.00 1.00 C ATOM 1754 O THR A 112 -5.627 -6.684 3.910 1.00 1.00 O ATOM 1755 CB THR A 112 -7.813 -7.920 1.932 1.00 1.00 C ATOM 1756 OG1 THR A 112 -8.814 -8.841 1.516 1.00 1.00 O ATOM 1757 CG2 THR A 112 -6.844 -7.733 0.785 1.00 1.00 C ATOM 0 H THR A 112 -7.852 -7.187 4.764 1.00 1.00 H new ATOM 0 HA THR A 112 -7.006 -9.492 3.149 1.00 1.00 H new ATOM 0 HB THR A 112 -8.246 -6.950 2.176 1.00 1.00 H new ATOM 0 HG1 THR A 112 -8.961 -9.505 2.221 1.00 1.00 H new ATOM 0 HG21 THR A 112 -7.384 -7.383 -0.095 1.00 1.00 H new ATOM 0 HG22 THR A 112 -6.089 -6.998 1.063 1.00 1.00 H new ATOM 0 HG23 THR A 112 -6.360 -8.683 0.559 1.00 1.00 H new ATOM 1765 N LEU A 113 -4.758 -8.450 2.850 1.00 1.00 N ATOM 1766 CA LEU A 113 -3.394 -7.941 2.892 1.00 1.00 C ATOM 1767 C LEU A 113 -2.850 -7.740 1.482 1.00 1.00 C ATOM 1768 O LEU A 113 -2.847 -8.679 0.678 1.00 1.00 O ATOM 1769 CB LEU A 113 -2.479 -8.911 3.649 1.00 1.00 C ATOM 1770 CG LEU A 113 -2.204 -8.552 5.114 1.00 1.00 C ATOM 1771 CD1 LEU A 113 -3.448 -8.780 5.960 1.00 1.00 C ATOM 1772 CD2 LEU A 113 -1.026 -9.371 5.640 1.00 1.00 C ATOM 0 H LEU A 113 -4.854 -9.356 2.391 1.00 1.00 H new ATOM 0 HA LEU A 113 -3.413 -6.982 3.411 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -2.925 -9.905 3.614 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -1.526 -8.970 3.123 1.00 1.00 H new ATOM 0 HG LEU A 113 -1.944 -7.495 5.178 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.235 -8.520 6.997 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -4.260 -8.155 5.589 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -3.741 -9.828 5.901 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -0.837 -9.110 6.681 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -1.261 -10.433 5.569 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -0.138 -9.155 5.045 1.00 1.00 H new ATOM 1784 N LEU A 114 -2.351 -6.537 1.186 1.00 1.00 N ATOM 1785 CA LEU A 114 -1.780 -6.264 -0.133 1.00 1.00 C ATOM 1786 C LEU A 114 -0.264 -6.171 -0.044 1.00 1.00 C ATOM 1787 O LEU A 114 0.271 -5.373 0.718 1.00 1.00 O ATOM 1788 CB LEU A 114 -2.343 -4.978 -0.722 1.00 1.00 C ATOM 1789 CG LEU A 114 -3.134 -5.165 -2.013 1.00 1.00 C ATOM 1790 CD1 LEU A 114 -4.525 -5.705 -1.720 1.00 1.00 C ATOM 1791 CD2 LEU A 114 -3.219 -3.848 -2.778 1.00 1.00 C ATOM 0 H LEU A 114 -2.331 -5.748 1.832 1.00 1.00 H new ATOM 0 HA LEU A 114 -2.051 -7.090 -0.791 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -2.988 -4.506 0.019 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -1.519 -4.290 -0.912 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.612 -5.893 -2.634 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -5.071 -5.830 -2.655 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.443 -6.668 -1.216 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -5.060 -5.004 -1.079 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -3.786 -3.997 -3.697 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -3.717 -3.100 -2.161 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -2.214 -3.504 -3.024 1.00 1.00 H new ATOM 1803 N VAL A 115 0.432 -6.997 -0.837 1.00 1.00 N ATOM 1804 CA VAL A 115 1.889 -7.008 -0.825 1.00 1.00 C ATOM 1805 C VAL A 115 2.490 -6.729 -2.205 1.00 1.00 C ATOM 1806 O VAL A 115 2.093 -7.333 -3.208 1.00 1.00 O ATOM 1807 CB VAL A 115 2.443 -8.339 -0.309 1.00 1.00 C ATOM 1808 CG1 VAL A 115 3.837 -8.142 0.269 1.00 1.00 C ATOM 1809 CG2 VAL A 115 1.507 -8.941 0.719 1.00 1.00 C ATOM 0 H VAL A 115 0.008 -7.659 -1.487 1.00 1.00 H new ATOM 0 HA VAL A 115 2.179 -6.205 -0.148 1.00 1.00 H new ATOM 0 HB VAL A 115 2.517 -9.035 -1.144 1.00 1.00 H new ATOM 0 HG11 VAL A 115 4.219 -9.096 0.632 1.00 1.00 H new ATOM 0 HG12 VAL A 115 4.501 -7.757 -0.505 1.00 1.00 H new ATOM 0 HG13 VAL A 115 3.792 -7.432 1.095 1.00 1.00 H new ATOM 0 HG21 VAL A 115 1.917 -9.886 1.075 1.00 1.00 H new ATOM 0 HG22 VAL A 115 1.398 -8.254 1.558 1.00 1.00 H new ATOM 0 HG23 VAL A 115 0.532 -9.116 0.265 1.00 1.00 H new ATOM 1819 N THR A 116 3.459 -5.809 -2.237 1.00 1.00 N ATOM 1820 CA THR A 116 4.144 -5.464 -3.475 1.00 1.00 C ATOM 1821 C THR A 116 5.629 -5.772 -3.334 1.00 1.00 C ATOM 1822 O THR A 116 6.257 -5.361 -2.365 1.00 1.00 O ATOM 1823 CB THR A 116 3.952 -3.990 -3.825 1.00 1.00 C ATOM 1824 OG1 THR A 116 2.907 -3.831 -4.769 1.00 1.00 O ATOM 1825 CG2 THR A 116 5.189 -3.345 -4.414 1.00 1.00 C ATOM 0 H THR A 116 3.782 -5.294 -1.418 1.00 1.00 H new ATOM 0 HA THR A 116 3.716 -6.059 -4.282 1.00 1.00 H new ATOM 0 HB THR A 116 3.717 -3.501 -2.880 1.00 1.00 H new ATOM 0 HG1 THR A 116 3.251 -4.005 -5.670 1.00 1.00 H new ATOM 0 HG21 THR A 116 4.982 -2.299 -4.639 1.00 1.00 H new ATOM 0 HG22 THR A 116 6.008 -3.407 -3.697 1.00 1.00 H new ATOM 0 HG23 THR A 116 5.469 -3.865 -5.330 1.00 1.00 H new ATOM 1833 N ARG A 117 6.178 -6.509 -4.293 1.00 1.00 N ATOM 1834 CA ARG A 117 7.599 -6.868 -4.238 1.00 1.00 C ATOM 1835 C ARG A 117 8.295 -6.494 -5.538 1.00 1.00 C ATOM 1836 O ARG A 117 7.746 -6.663 -6.619 1.00 1.00 O ATOM 1837 CB ARG A 117 7.760 -8.362 -3.977 1.00 1.00 C ATOM 1838 CG ARG A 117 8.868 -8.699 -2.982 1.00 1.00 C ATOM 1839 CD ARG A 117 8.840 -10.171 -2.604 1.00 1.00 C ATOM 1840 NE ARG A 117 7.904 -10.437 -1.514 1.00 1.00 N ATOM 1841 CZ ARG A 117 7.705 -11.644 -0.991 1.00 1.00 C ATOM 1842 NH1 ARG A 117 8.351 -12.700 -1.472 1.00 1.00 N ATOM 1843 NH2 ARG A 117 6.857 -11.797 0.017 1.00 1.00 N ATOM 0 H ARG A 117 5.676 -6.866 -5.106 1.00 1.00 H new ATOM 0 HA ARG A 117 8.059 -6.313 -3.420 1.00 1.00 H new ATOM 0 HB2 ARG A 117 6.816 -8.760 -3.604 1.00 1.00 H new ATOM 0 HB3 ARG A 117 7.967 -8.866 -4.921 1.00 1.00 H new ATOM 0 HG2 ARG A 117 9.837 -8.451 -3.415 1.00 1.00 H new ATOM 0 HG3 ARG A 117 8.754 -8.089 -2.086 1.00 1.00 H new ATOM 0 HD2 ARG A 117 8.561 -10.764 -3.475 1.00 1.00 H new ATOM 0 HD3 ARG A 117 9.840 -10.489 -2.309 1.00 1.00 H new ATOM 0 HE ARG A 117 7.374 -9.654 -1.133 1.00 1.00 H new ATOM 0 HH11 ARG A 117 9.005 -12.589 -2.247 1.00 1.00 H new ATOM 0 HH12 ARG A 117 8.194 -13.622 -1.066 1.00 1.00 H new ATOM 0 HH21 ARG A 117 6.358 -10.990 0.391 1.00 1.00 H new ATOM 0 HH22 ARG A 117 6.704 -12.722 0.419 1.00 1.00 H new ATOM 1857 N LEU A 118 9.514 -5.965 -5.414 1.00 1.00 N ATOM 1858 CA LEU A 118 10.294 -5.539 -6.573 1.00 1.00 C ATOM 1859 C LEU A 118 11.631 -6.259 -6.610 1.00 1.00 C ATOM 1860 O LEU A 118 12.239 -6.511 -5.573 1.00 1.00 O ATOM 1861 CB LEU A 118 10.524 -4.031 -6.531 1.00 1.00 C ATOM 1862 CG LEU A 118 9.327 -3.198 -6.089 1.00 1.00 C ATOM 1863 CD1 LEU A 118 9.728 -1.749 -5.858 1.00 1.00 C ATOM 1864 CD2 LEU A 118 8.224 -3.276 -7.129 1.00 1.00 C ATOM 0 H LEU A 118 9.982 -5.822 -4.519 1.00 1.00 H new ATOM 0 HA LEU A 118 9.733 -5.790 -7.473 1.00 1.00 H new ATOM 0 HB2 LEU A 118 11.356 -3.826 -5.857 1.00 1.00 H new ATOM 0 HB3 LEU A 118 10.829 -3.700 -7.524 1.00 1.00 H new ATOM 0 HG LEU A 118 8.958 -3.604 -5.147 1.00 1.00 H new ATOM 0 HD11 LEU A 118 8.856 -1.176 -5.543 1.00 1.00 H new ATOM 0 HD12 LEU A 118 10.492 -1.702 -5.082 1.00 1.00 H new ATOM 0 HD13 LEU A 118 10.124 -1.329 -6.783 1.00 1.00 H new ATOM 0 HD21 LEU A 118 7.374 -2.677 -6.803 1.00 1.00 H new ATOM 0 HD22 LEU A 118 8.593 -2.894 -8.081 1.00 1.00 H new ATOM 0 HD23 LEU A 118 7.912 -4.313 -7.251 1.00 1.00 H new ATOM 1876 N ALA A 119 12.099 -6.574 -7.815 1.00 1.00 N ATOM 1877 CA ALA A 119 13.383 -7.254 -7.965 1.00 1.00 C ATOM 1878 C ALA A 119 14.524 -6.372 -7.456 1.00 1.00 C ATOM 1879 O ALA A 119 15.476 -6.860 -6.839 1.00 1.00 O ATOM 1880 CB ALA A 119 13.618 -7.649 -9.409 1.00 1.00 C ATOM 0 H ALA A 119 11.616 -6.373 -8.691 1.00 1.00 H new ATOM 0 HA ALA A 119 13.357 -8.163 -7.364 1.00 1.00 H new ATOM 0 HB1 ALA A 119 14.580 -8.154 -9.496 1.00 1.00 H new ATOM 0 HB2 ALA A 119 12.825 -8.321 -9.736 1.00 1.00 H new ATOM 0 HB3 ALA A 119 13.618 -6.757 -10.035 1.00 1.00 H new ATOM 1886 N GLY A 120 14.415 -5.067 -7.715 1.00 1.00 N ATOM 1887 CA GLY A 120 15.436 -4.138 -7.261 1.00 1.00 C ATOM 1888 C GLY A 120 15.437 -3.964 -5.752 1.00 1.00 C ATOM 1889 O GLY A 120 14.412 -4.104 -5.100 1.00 1.00 O ATOM 0 H GLY A 120 13.643 -4.641 -8.228 1.00 1.00 H new ATOM 0 HA2 GLY A 120 16.415 -4.494 -7.583 1.00 1.00 H new ATOM 0 HA3 GLY A 120 15.277 -3.169 -7.735 1.00 1.00 H new ATOM 1893 N SER A 121 16.606 -3.666 -5.198 1.00 1.00 N ATOM 1894 CA SER A 121 16.720 -3.475 -3.755 1.00 1.00 C ATOM 1895 C SER A 121 17.527 -2.219 -3.443 1.00 1.00 C ATOM 1896 O SER A 121 18.434 -1.858 -4.194 1.00 1.00 O ATOM 1897 CB SER A 121 17.380 -4.707 -3.126 1.00 1.00 C ATOM 1898 OG SER A 121 16.609 -5.872 -3.395 1.00 1.00 O ATOM 0 H SER A 121 17.477 -3.552 -5.716 1.00 1.00 H new ATOM 0 HA SER A 121 15.723 -3.349 -3.333 1.00 1.00 H new ATOM 0 HB2 SER A 121 18.388 -4.830 -3.522 1.00 1.00 H new ATOM 0 HB3 SER A 121 17.476 -4.567 -2.049 1.00 1.00 H new ATOM 0 HG SER A 121 17.188 -6.662 -3.362 1.00 1.00 H new ATOM 1904 N PHE A 122 17.209 -1.558 -2.335 1.00 1.00 N ATOM 1905 CA PHE A 122 17.929 -0.337 -1.949 1.00 1.00 C ATOM 1906 C PHE A 122 18.330 -0.367 -0.474 1.00 1.00 C ATOM 1907 O PHE A 122 17.617 -0.936 0.351 1.00 1.00 O ATOM 1908 CB PHE A 122 17.070 0.906 -2.207 1.00 1.00 C ATOM 1909 CG PHE A 122 17.505 1.690 -3.415 1.00 1.00 C ATOM 1910 CD1 PHE A 122 17.460 1.116 -4.676 1.00 1.00 C ATOM 1911 CD2 PHE A 122 17.951 2.996 -3.292 1.00 1.00 C ATOM 1912 CE1 PHE A 122 17.852 1.831 -5.792 1.00 1.00 C ATOM 1913 CE2 PHE A 122 18.345 3.716 -4.404 1.00 1.00 C ATOM 1914 CZ PHE A 122 18.295 3.132 -5.656 1.00 1.00 C ATOM 0 H PHE A 122 16.468 -1.838 -1.692 1.00 1.00 H new ATOM 0 HA PHE A 122 18.831 -0.291 -2.560 1.00 1.00 H new ATOM 0 HB2 PHE A 122 16.031 0.601 -2.335 1.00 1.00 H new ATOM 0 HB3 PHE A 122 17.107 1.553 -1.330 1.00 1.00 H new ATOM 0 HD1 PHE A 122 17.115 0.099 -4.788 1.00 1.00 H new ATOM 0 HD2 PHE A 122 17.991 3.457 -2.316 1.00 1.00 H new ATOM 0 HE1 PHE A 122 17.812 1.373 -6.769 1.00 1.00 H new ATOM 0 HE2 PHE A 122 18.691 4.733 -4.295 1.00 1.00 H new ATOM 0 HZ PHE A 122 18.602 3.692 -6.527 1.00 1.00 H new ATOM 1924 N GLU A 123 19.457 0.255 -0.157 1.00 1.00 N ATOM 1925 CA GLU A 123 19.958 0.310 1.232 1.00 1.00 C ATOM 1926 C GLU A 123 19.067 1.202 2.092 1.00 1.00 C ATOM 1927 O GLU A 123 18.661 2.276 1.651 1.00 1.00 O ATOM 1928 CB GLU A 123 21.407 0.823 1.260 1.00 1.00 C ATOM 1929 CG GLU A 123 22.359 -0.006 0.415 1.00 1.00 C ATOM 1930 CD GLU A 123 23.735 -0.143 1.049 1.00 1.00 C ATOM 1931 OE1 GLU A 123 23.894 -0.991 1.953 1.00 1.00 O ATOM 1932 OE2 GLU A 123 24.649 0.603 0.642 1.00 1.00 O ATOM 0 H GLU A 123 20.051 0.733 -0.835 1.00 1.00 H new ATOM 0 HA GLU A 123 19.936 -0.699 1.643 1.00 1.00 H new ATOM 0 HB2 GLU A 123 21.426 1.855 0.908 1.00 1.00 H new ATOM 0 HB3 GLU A 123 21.761 0.831 2.291 1.00 1.00 H new ATOM 0 HG2 GLU A 123 21.933 -0.998 0.262 1.00 1.00 H new ATOM 0 HG3 GLU A 123 22.460 0.453 -0.568 1.00 1.00 H new ATOM 1939 N GLY A 124 18.783 0.784 3.319 1.00 1.00 N ATOM 1940 CA GLY A 124 17.940 1.604 4.189 1.00 1.00 C ATOM 1941 C GLY A 124 18.005 1.181 5.650 1.00 1.00 C ATOM 1942 O GLY A 124 18.523 0.118 5.979 1.00 1.00 O ATOM 0 H GLY A 124 19.111 -0.091 3.728 1.00 1.00 H new ATOM 0 HA2 GLY A 124 18.246 2.647 4.104 1.00 1.00 H new ATOM 0 HA3 GLY A 124 16.907 1.546 3.845 1.00 1.00 H new ATOM 1946 N ASP A 125 17.471 2.034 6.517 1.00 1.00 N ATOM 1947 CA ASP A 125 17.466 1.770 7.955 1.00 1.00 C ATOM 1948 C ASP A 125 16.168 1.128 8.423 1.00 1.00 C ATOM 1949 O ASP A 125 16.016 0.851 9.617 1.00 1.00 O ATOM 1950 CB ASP A 125 17.710 3.071 8.728 1.00 1.00 C ATOM 1951 CG ASP A 125 19.184 3.332 8.978 1.00 1.00 C ATOM 1952 OD1 ASP A 125 19.783 2.614 9.805 1.00 1.00 O ATOM 1953 OD2 ASP A 125 19.741 4.248 8.337 1.00 1.00 O ATOM 0 H ASP A 125 17.035 2.917 6.250 1.00 1.00 H new ATOM 0 HA ASP A 125 18.270 1.062 8.155 1.00 1.00 H new ATOM 0 HB2 ASP A 125 17.286 3.906 8.170 1.00 1.00 H new ATOM 0 HB3 ASP A 125 17.185 3.026 9.682 1.00 1.00 H new ATOM 1958 N THR A 126 15.228 0.888 7.512 1.00 1.00 N ATOM 1959 CA THR A 126 13.943 0.281 7.890 1.00 1.00 C ATOM 1960 C THR A 126 13.748 -1.086 7.250 1.00 1.00 C ATOM 1961 O THR A 126 13.923 -1.253 6.047 1.00 1.00 O ATOM 1962 CB THR A 126 12.795 1.214 7.495 1.00 1.00 C ATOM 1963 OG1 THR A 126 13.243 2.549 7.448 1.00 1.00 O ATOM 1964 CG2 THR A 126 11.617 1.142 8.434 1.00 1.00 C ATOM 0 H THR A 126 15.324 1.099 6.519 1.00 1.00 H new ATOM 0 HA THR A 126 13.948 0.138 8.971 1.00 1.00 H new ATOM 0 HB THR A 126 12.463 0.877 6.513 1.00 1.00 H new ATOM 0 HG1 THR A 126 13.363 2.821 6.514 1.00 1.00 H new ATOM 0 HG21 THR A 126 10.840 1.828 8.096 1.00 1.00 H new ATOM 0 HG22 THR A 126 11.224 0.126 8.447 1.00 1.00 H new ATOM 0 HG23 THR A 126 11.935 1.421 9.439 1.00 1.00 H new ATOM 1972 N LYS A 127 13.400 -2.067 8.085 1.00 1.00 N ATOM 1973 CA LYS A 127 13.178 -3.430 7.623 1.00 1.00 C ATOM 1974 C LYS A 127 11.752 -3.882 7.927 1.00 1.00 C ATOM 1975 O LYS A 127 11.180 -3.543 8.967 1.00 1.00 O ATOM 1976 CB LYS A 127 14.178 -4.389 8.265 1.00 1.00 C ATOM 1977 CG LYS A 127 15.613 -3.938 8.133 1.00 1.00 C ATOM 1978 CD LYS A 127 16.593 -5.034 8.514 1.00 1.00 C ATOM 1979 CE LYS A 127 17.857 -4.986 7.673 1.00 1.00 C ATOM 1980 NZ LYS A 127 19.032 -4.499 8.435 1.00 1.00 N ATOM 0 H LYS A 127 13.266 -1.937 9.088 1.00 1.00 H new ATOM 0 HA LYS A 127 13.324 -3.444 6.543 1.00 1.00 H new ATOM 0 HB2 LYS A 127 13.936 -4.500 9.322 1.00 1.00 H new ATOM 0 HB3 LYS A 127 14.071 -5.373 7.808 1.00 1.00 H new ATOM 0 HG2 LYS A 127 15.801 -3.625 7.106 1.00 1.00 H new ATOM 0 HG3 LYS A 127 15.779 -3.067 8.767 1.00 1.00 H new ATOM 0 HD2 LYS A 127 16.855 -4.936 9.568 1.00 1.00 H new ATOM 0 HD3 LYS A 127 16.114 -6.006 8.394 1.00 1.00 H new ATOM 0 HE2 LYS A 127 18.068 -5.982 7.285 1.00 1.00 H new ATOM 0 HE3 LYS A 127 17.692 -4.337 6.813 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 19.867 -4.486 7.815 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 18.845 -3.537 8.784 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 19.210 -5.132 9.241 1.00 1.00 H new ATOM 1994 N MET A 128 11.167 -4.644 7.015 1.00 1.00 N ATOM 1995 CA MET A 128 9.805 -5.128 7.198 1.00 1.00 C ATOM 1996 C MET A 128 9.748 -6.249 8.238 1.00 1.00 C ATOM 1997 O MET A 128 10.638 -7.095 8.306 1.00 1.00 O ATOM 1998 CB MET A 128 9.234 -5.622 5.874 1.00 1.00 C ATOM 1999 CG MET A 128 9.951 -6.836 5.320 1.00 1.00 C ATOM 2000 SD MET A 128 8.824 -8.177 4.900 1.00 1.00 S ATOM 2001 CE MET A 128 9.984 -9.459 4.437 1.00 1.00 C ATOM 0 H MET A 128 11.610 -4.940 6.145 1.00 1.00 H new ATOM 0 HA MET A 128 9.203 -4.294 7.560 1.00 1.00 H new ATOM 0 HB2 MET A 128 8.180 -5.864 6.010 1.00 1.00 H new ATOM 0 HB3 MET A 128 9.284 -4.815 5.143 1.00 1.00 H new ATOM 0 HG2 MET A 128 10.513 -6.547 4.432 1.00 1.00 H new ATOM 0 HG3 MET A 128 10.675 -7.191 6.053 1.00 1.00 H new ATOM 0 HE1 MET A 128 9.549 -10.076 3.651 1.00 1.00 H new ATOM 0 HE2 MET A 128 10.905 -9.003 4.073 1.00 1.00 H new ATOM 0 HE3 MET A 128 10.205 -10.080 5.305 1.00 1.00 H new ATOM 2011 N ILE A 129 8.687 -6.243 9.049 1.00 1.00 N ATOM 2012 CA ILE A 129 8.499 -7.240 10.082 1.00 1.00 C ATOM 2013 C ILE A 129 8.145 -8.600 9.482 1.00 1.00 C ATOM 2014 O ILE A 129 7.735 -8.704 8.324 1.00 1.00 O ATOM 2015 CB ILE A 129 7.393 -6.814 11.072 1.00 1.00 C ATOM 2016 CG1 ILE A 129 6.064 -6.615 10.321 1.00 1.00 C ATOM 2017 CG2 ILE A 129 7.796 -5.536 11.801 1.00 1.00 C ATOM 2018 CD1 ILE A 129 5.622 -5.170 10.260 1.00 1.00 C ATOM 0 H ILE A 129 7.943 -5.547 9.001 1.00 1.00 H new ATOM 0 HA ILE A 129 9.444 -7.326 10.619 1.00 1.00 H new ATOM 0 HB ILE A 129 7.260 -7.601 11.814 1.00 1.00 H new ATOM 0 HG12 ILE A 129 6.167 -6.999 9.306 1.00 1.00 H new ATOM 0 HG13 ILE A 129 5.288 -7.205 10.808 1.00 1.00 H new ATOM 0 HG21 ILE A 129 7.006 -5.249 12.495 1.00 1.00 H new ATOM 0 HG22 ILE A 129 8.720 -5.708 12.353 1.00 1.00 H new ATOM 0 HG23 ILE A 129 7.950 -4.737 11.076 1.00 1.00 H new ATOM 0 HD11 ILE A 129 4.679 -5.100 9.717 1.00 1.00 H new ATOM 0 HD12 ILE A 129 5.487 -4.788 11.272 1.00 1.00 H new ATOM 0 HD13 ILE A 129 6.380 -4.579 9.747 1.00 1.00 H new ATOM 2030 N PRO A 130 8.308 -9.672 10.277 1.00 1.00 N ATOM 2031 CA PRO A 130 8.028 -11.051 9.843 1.00 1.00 C ATOM 2032 C PRO A 130 6.566 -11.247 9.450 1.00 1.00 C ATOM 2033 O PRO A 130 5.671 -10.654 10.056 1.00 1.00 O ATOM 2034 CB PRO A 130 8.359 -11.894 11.078 1.00 1.00 C ATOM 2035 CG PRO A 130 9.252 -11.036 11.908 1.00 1.00 C ATOM 2036 CD PRO A 130 8.805 -9.626 11.661 1.00 1.00 C ATOM 0 HA PRO A 130 8.606 -11.321 8.959 1.00 1.00 H new ATOM 0 HB2 PRO A 130 7.455 -12.165 11.623 1.00 1.00 H new ATOM 0 HB3 PRO A 130 8.854 -12.824 10.799 1.00 1.00 H new ATOM 0 HG2 PRO A 130 9.171 -11.293 12.964 1.00 1.00 H new ATOM 0 HG3 PRO A 130 10.296 -11.171 11.627 1.00 1.00 H new ATOM 0 HD2 PRO A 130 8.025 -9.322 12.360 1.00 1.00 H new ATOM 0 HD3 PRO A 130 9.626 -8.918 11.771 1.00 1.00 H new ATOM 2044 N LEU A 131 6.332 -12.079 8.446 1.00 1.00 N ATOM 2045 CA LEU A 131 4.973 -12.357 7.967 1.00 1.00 C ATOM 2046 C LEU A 131 4.523 -13.754 8.387 1.00 1.00 C ATOM 2047 O LEU A 131 5.213 -14.752 8.157 1.00 1.00 O ATOM 2048 CB LEU A 131 4.885 -12.208 6.443 1.00 1.00 C ATOM 2049 CG LEU A 131 5.413 -10.862 5.891 1.00 1.00 C ATOM 2050 CD1 LEU A 131 6.777 -11.063 5.249 1.00 1.00 C ATOM 2051 CD2 LEU A 131 4.425 -10.288 4.883 1.00 1.00 C ATOM 0 H LEU A 131 7.064 -12.578 7.941 1.00 1.00 H new ATOM 0 HA LEU A 131 4.305 -11.626 8.423 1.00 1.00 H new ATOM 0 HB2 LEU A 131 5.446 -13.020 5.980 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.845 -12.326 6.140 1.00 1.00 H new ATOM 0 HG LEU A 131 5.518 -10.155 6.714 1.00 1.00 H new ATOM 0 HD11 LEU A 131 7.141 -10.111 4.863 1.00 1.00 H new ATOM 0 HD12 LEU A 131 7.476 -11.445 5.993 1.00 1.00 H new ATOM 0 HD13 LEU A 131 6.692 -11.778 4.430 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.805 -9.341 4.500 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.299 -10.989 4.058 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.464 -10.123 5.369 1.00 1.00 H new ATOM 2063 N ASN A 132 3.340 -13.838 8.985 1.00 1.00 N ATOM 2064 CA ASN A 132 2.798 -15.114 9.423 1.00 1.00 C ATOM 2065 C ASN A 132 2.009 -15.744 8.295 1.00 1.00 C ATOM 2066 O ASN A 132 0.900 -15.296 7.958 1.00 1.00 O ATOM 2067 CB ASN A 132 1.900 -14.927 10.643 1.00 1.00 C ATOM 2068 CG ASN A 132 2.693 -14.840 11.935 1.00 1.00 C ATOM 2069 OD1 ASN A 132 2.489 -15.634 12.854 1.00 1.00 O ATOM 2070 ND2 ASN A 132 3.604 -13.876 12.009 1.00 1.00 N ATOM 0 H ASN A 132 2.740 -13.036 9.177 1.00 1.00 H new ATOM 0 HA ASN A 132 3.624 -15.769 9.700 1.00 1.00 H new ATOM 0 HB2 ASN A 132 1.309 -14.019 10.520 1.00 1.00 H new ATOM 0 HB3 ASN A 132 1.198 -15.759 10.706 1.00 1.00 H new ATOM 0 HD21 ASN A 132 4.168 -13.771 12.852 1.00 1.00 H new ATOM 0 HD22 ASN A 132 3.739 -13.240 11.223 1.00 1.00 H new ATOM 2077 N TRP A 133 2.582 -16.775 7.698 1.00 1.00 N ATOM 2078 CA TRP A 133 1.954 -17.468 6.577 1.00 1.00 C ATOM 2079 C TRP A 133 0.595 -18.044 6.970 1.00 1.00 C ATOM 2080 O TRP A 133 -0.358 -17.995 6.201 1.00 1.00 O ATOM 2081 CB TRP A 133 2.872 -18.595 6.074 1.00 1.00 C ATOM 2082 CG TRP A 133 4.094 -18.070 5.384 1.00 1.00 C ATOM 2083 CD1 TRP A 133 4.399 -16.759 5.167 1.00 1.00 C ATOM 2084 CD2 TRP A 133 5.154 -18.834 4.807 1.00 1.00 C ATOM 2085 NE1 TRP A 133 5.590 -16.661 4.489 1.00 1.00 N ATOM 2086 CE2 TRP A 133 6.072 -17.922 4.256 1.00 1.00 C ATOM 2087 CE3 TRP A 133 5.417 -20.201 4.704 1.00 1.00 C ATOM 2088 CZ2 TRP A 133 7.233 -18.333 3.612 1.00 1.00 C ATOM 2089 CZ3 TRP A 133 6.571 -20.610 4.063 1.00 1.00 C ATOM 2090 CH2 TRP A 133 7.466 -19.678 3.525 1.00 1.00 C ATOM 0 H TRP A 133 3.488 -17.156 7.971 1.00 1.00 H new ATOM 0 HA TRP A 133 1.797 -16.742 5.779 1.00 1.00 H new ATOM 0 HB2 TRP A 133 3.173 -19.218 6.916 1.00 1.00 H new ATOM 0 HB3 TRP A 133 2.316 -19.234 5.387 1.00 1.00 H new ATOM 0 HD1 TRP A 133 3.794 -15.921 5.481 1.00 1.00 H new ATOM 0 HE1 TRP A 133 6.042 -15.791 4.205 1.00 1.00 H new ATOM 0 HE3 TRP A 133 4.731 -20.926 5.118 1.00 1.00 H new ATOM 0 HZ2 TRP A 133 7.926 -17.617 3.196 1.00 1.00 H new ATOM 0 HZ3 TRP A 133 6.786 -21.665 3.976 1.00 1.00 H new ATOM 0 HH2 TRP A 133 8.360 -20.028 3.030 1.00 1.00 H new ATOM 2101 N ASP A 134 0.520 -18.585 8.185 1.00 1.00 N ATOM 2102 CA ASP A 134 -0.732 -19.169 8.684 1.00 1.00 C ATOM 2103 C ASP A 134 -1.819 -18.105 8.835 1.00 1.00 C ATOM 2104 O ASP A 134 -2.998 -18.371 8.610 1.00 1.00 O ATOM 2105 CB ASP A 134 -0.488 -19.883 10.021 1.00 1.00 C ATOM 2106 CG ASP A 134 -0.302 -21.384 9.846 1.00 1.00 C ATOM 2107 OD1 ASP A 134 0.716 -21.802 9.254 1.00 1.00 O ATOM 2108 OD2 ASP A 134 -1.188 -22.140 10.301 1.00 1.00 O ATOM 0 H ASP A 134 1.301 -18.633 8.839 1.00 1.00 H new ATOM 0 HA ASP A 134 -1.080 -19.899 7.953 1.00 1.00 H new ATOM 0 HB2 ASP A 134 0.396 -19.462 10.499 1.00 1.00 H new ATOM 0 HB3 ASP A 134 -1.330 -19.698 10.688 1.00 1.00 H new ATOM 2113 N ASP A 135 -1.406 -16.899 9.217 1.00 1.00 N ATOM 2114 CA ASP A 135 -2.335 -15.786 9.413 1.00 1.00 C ATOM 2115 C ASP A 135 -3.012 -15.341 8.114 1.00 1.00 C ATOM 2116 O ASP A 135 -4.174 -14.937 8.126 1.00 1.00 O ATOM 2117 CB ASP A 135 -1.602 -14.605 10.028 1.00 1.00 C ATOM 2118 CG ASP A 135 -1.928 -14.417 11.498 1.00 1.00 C ATOM 2119 OD1 ASP A 135 -3.086 -14.671 11.890 1.00 1.00 O ATOM 2120 OD2 ASP A 135 -1.017 -14.027 12.258 1.00 1.00 O ATOM 0 H ASP A 135 -0.430 -16.666 9.398 1.00 1.00 H new ATOM 0 HA ASP A 135 -3.118 -16.142 10.083 1.00 1.00 H new ATOM 0 HB2 ASP A 135 -0.528 -14.749 9.914 1.00 1.00 H new ATOM 0 HB3 ASP A 135 -1.862 -13.697 9.483 1.00 1.00 H new ATOM 2125 N PHE A 136 -2.273 -15.387 6.997 1.00 1.00 N ATOM 2126 CA PHE A 136 -2.818 -14.963 5.724 1.00 1.00 C ATOM 2127 C PHE A 136 -2.276 -15.783 4.559 1.00 1.00 C ATOM 2128 O PHE A 136 -1.175 -16.320 4.624 1.00 1.00 O ATOM 2129 CB PHE A 136 -2.493 -13.484 5.511 1.00 1.00 C ATOM 2130 CG PHE A 136 -3.330 -12.577 6.361 1.00 1.00 C ATOM 2131 CD1 PHE A 136 -4.670 -12.370 6.072 1.00 1.00 C ATOM 2132 CD2 PHE A 136 -2.778 -11.937 7.460 1.00 1.00 C ATOM 2133 CE1 PHE A 136 -5.443 -11.542 6.863 1.00 1.00 C ATOM 2134 CE2 PHE A 136 -3.548 -11.108 8.254 1.00 1.00 C ATOM 2135 CZ PHE A 136 -4.882 -10.911 7.956 1.00 1.00 C ATOM 0 H PHE A 136 -1.307 -15.712 6.960 1.00 1.00 H new ATOM 0 HA PHE A 136 -3.896 -15.119 5.752 1.00 1.00 H new ATOM 0 HB2 PHE A 136 -1.440 -13.313 5.733 1.00 1.00 H new ATOM 0 HB3 PHE A 136 -2.643 -13.231 4.461 1.00 1.00 H new ATOM 0 HD1 PHE A 136 -5.115 -12.861 5.219 1.00 1.00 H new ATOM 0 HD2 PHE A 136 -1.735 -12.088 7.698 1.00 1.00 H new ATOM 0 HE1 PHE A 136 -6.486 -11.388 6.627 1.00 1.00 H new ATOM 0 HE2 PHE A 136 -3.107 -10.614 9.107 1.00 1.00 H new ATOM 0 HZ PHE A 136 -5.485 -10.265 8.576 1.00 1.00 H new ATOM 2145 N THR A 137 -3.039 -15.861 3.478 1.00 1.00 N ATOM 2146 CA THR A 137 -2.630 -16.597 2.290 1.00 1.00 C ATOM 2147 C THR A 137 -2.826 -15.736 1.041 1.00 1.00 C ATOM 2148 O THR A 137 -3.613 -14.794 1.059 1.00 1.00 O ATOM 2149 CB THR A 137 -3.413 -17.908 2.148 1.00 1.00 C ATOM 2150 OG1 THR A 137 -2.775 -18.800 1.244 1.00 1.00 O ATOM 2151 CG2 THR A 137 -4.831 -17.698 1.658 1.00 1.00 C ATOM 0 H THR A 137 -3.955 -15.418 3.399 1.00 1.00 H new ATOM 0 HA THR A 137 -1.573 -16.842 2.397 1.00 1.00 H new ATOM 0 HB THR A 137 -3.440 -18.332 3.152 1.00 1.00 H new ATOM 0 HG1 THR A 137 -3.297 -19.626 1.177 1.00 1.00 H new ATOM 0 HG21 THR A 137 -5.335 -18.661 1.577 1.00 1.00 H new ATOM 0 HG22 THR A 137 -5.370 -17.065 2.363 1.00 1.00 H new ATOM 0 HG23 THR A 137 -4.811 -17.216 0.680 1.00 1.00 H new ATOM 2159 N LYS A 138 -2.100 -16.050 -0.031 1.00 1.00 N ATOM 2160 CA LYS A 138 -2.228 -15.271 -1.260 1.00 1.00 C ATOM 2161 C LYS A 138 -3.318 -15.849 -2.151 1.00 1.00 C ATOM 2162 O LYS A 138 -3.149 -16.921 -2.744 1.00 1.00 O ATOM 2163 CB LYS A 138 -0.890 -15.240 -2.017 1.00 1.00 C ATOM 2164 CG LYS A 138 -0.375 -16.627 -2.412 1.00 1.00 C ATOM 2165 CD LYS A 138 1.089 -16.811 -2.052 1.00 1.00 C ATOM 2166 CE LYS A 138 1.835 -17.638 -3.093 1.00 1.00 C ATOM 2167 NZ LYS A 138 2.358 -18.906 -2.527 1.00 1.00 N ATOM 0 H LYS A 138 -1.432 -16.820 -0.075 1.00 1.00 H new ATOM 0 HA LYS A 138 -2.504 -14.252 -0.990 1.00 1.00 H new ATOM 0 HB2 LYS A 138 -1.005 -14.635 -2.916 1.00 1.00 H new ATOM 0 HB3 LYS A 138 -0.142 -14.748 -1.395 1.00 1.00 H new ATOM 0 HG2 LYS A 138 -0.971 -17.391 -1.913 1.00 1.00 H new ATOM 0 HG3 LYS A 138 -0.506 -16.771 -3.484 1.00 1.00 H new ATOM 0 HD2 LYS A 138 1.564 -15.835 -1.957 1.00 1.00 H new ATOM 0 HD3 LYS A 138 1.165 -17.299 -1.080 1.00 1.00 H new ATOM 0 HE2 LYS A 138 1.167 -17.861 -3.925 1.00 1.00 H new ATOM 0 HE3 LYS A 138 2.662 -17.053 -3.496 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 2.858 -19.437 -3.268 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 3.016 -18.694 -1.750 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 1.567 -19.477 -2.166 1.00 1.00 H new ATOM 2181 N VAL A 139 -4.419 -15.113 -2.251 1.00 1.00 N ATOM 2182 CA VAL A 139 -5.546 -15.509 -3.084 1.00 1.00 C ATOM 2183 C VAL A 139 -5.155 -15.536 -4.557 1.00 1.00 C ATOM 2184 O VAL A 139 -5.523 -16.450 -5.293 1.00 1.00 O ATOM 2185 CB VAL A 139 -6.763 -14.585 -2.890 1.00 1.00 C ATOM 2186 CG1 VAL A 139 -7.116 -14.486 -1.421 1.00 1.00 C ATOM 2187 CG2 VAL A 139 -6.488 -13.206 -3.464 1.00 1.00 C ATOM 0 H VAL A 139 -4.554 -14.230 -1.759 1.00 1.00 H new ATOM 0 HA VAL A 139 -5.829 -16.513 -2.768 1.00 1.00 H new ATOM 0 HB VAL A 139 -7.610 -15.014 -3.425 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -7.978 -13.830 -1.297 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -7.356 -15.477 -1.037 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.268 -14.079 -0.870 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -7.361 -12.570 -3.316 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.628 -12.766 -2.958 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -6.277 -13.291 -4.530 1.00 1.00 H new ATOM 2197 N SER A 140 -4.422 -14.508 -4.977 1.00 1.00 N ATOM 2198 CA SER A 140 -3.994 -14.386 -6.370 1.00 1.00 C ATOM 2199 C SER A 140 -2.547 -13.926 -6.466 1.00 1.00 C ATOM 2200 O SER A 140 -2.055 -13.217 -5.596 1.00 1.00 O ATOM 2201 CB SER A 140 -4.895 -13.393 -7.102 1.00 1.00 C ATOM 2202 OG SER A 140 -6.088 -14.002 -7.539 1.00 1.00 O ATOM 0 H SER A 140 -4.111 -13.747 -4.373 1.00 1.00 H new ATOM 0 HA SER A 140 -4.072 -15.369 -6.834 1.00 1.00 H new ATOM 0 HB2 SER A 140 -5.132 -12.560 -6.441 1.00 1.00 H new ATOM 0 HB3 SER A 140 -4.362 -12.979 -7.958 1.00 1.00 H new ATOM 0 HG SER A 140 -6.643 -13.340 -8.002 1.00 1.00 H new ATOM 2208 N SER A 141 -1.880 -14.320 -7.546 1.00 1.00 N ATOM 2209 CA SER A 141 -0.495 -13.941 -7.769 1.00 1.00 C ATOM 2210 C SER A 141 -0.284 -13.467 -9.210 1.00 1.00 C ATOM 2211 O SER A 141 -0.955 -13.934 -10.124 1.00 1.00 O ATOM 2212 CB SER A 141 0.418 -15.116 -7.458 1.00 1.00 C ATOM 2213 OG SER A 141 -0.336 -16.250 -7.053 1.00 1.00 O ATOM 0 H SER A 141 -2.280 -14.903 -8.281 1.00 1.00 H new ATOM 0 HA SER A 141 -0.250 -13.114 -7.103 1.00 1.00 H new ATOM 0 HB2 SER A 141 1.011 -15.364 -8.338 1.00 1.00 H new ATOM 0 HB3 SER A 141 1.118 -14.839 -6.670 1.00 1.00 H new ATOM 0 HG SER A 141 0.271 -16.995 -6.860 1.00 1.00 H new ATOM 2219 N ARG A 142 0.654 -12.546 -9.379 1.00 1.00 N ATOM 2220 CA ARG A 142 0.964 -11.996 -10.689 1.00 1.00 C ATOM 2221 C ARG A 142 2.460 -11.948 -10.923 1.00 1.00 C ATOM 2222 O ARG A 142 3.230 -11.636 -10.008 1.00 1.00 O ATOM 2223 CB ARG A 142 0.379 -10.597 -10.841 1.00 1.00 C ATOM 2224 CG ARG A 142 -0.991 -10.585 -11.496 1.00 1.00 C ATOM 2225 CD ARG A 142 -1.685 -9.253 -11.296 1.00 1.00 C ATOM 2226 NE ARG A 142 -2.326 -8.789 -12.517 1.00 1.00 N ATOM 2227 CZ ARG A 142 -1.682 -8.236 -13.543 1.00 1.00 C ATOM 2228 NH1 ARG A 142 -0.363 -8.094 -13.514 1.00 1.00 N ATOM 2229 NH2 ARG A 142 -2.361 -7.830 -14.608 1.00 1.00 N ATOM 0 H ARG A 142 1.216 -12.163 -8.619 1.00 1.00 H new ATOM 0 HA ARG A 142 0.515 -12.654 -11.433 1.00 1.00 H new ATOM 0 HB2 ARG A 142 0.308 -10.132 -9.858 1.00 1.00 H new ATOM 0 HB3 ARG A 142 1.062 -9.988 -11.433 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.889 -10.788 -12.562 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -1.604 -11.383 -11.077 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -2.431 -9.347 -10.507 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -0.959 -8.511 -10.962 1.00 1.00 H new ATOM 0 HE ARG A 142 -3.338 -8.895 -12.592 1.00 1.00 H new ATOM 0 HH11 ARG A 142 0.166 -8.410 -12.701 1.00 1.00 H new ATOM 0 HH12 ARG A 142 0.122 -7.669 -14.305 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -3.374 -7.942 -14.640 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -1.870 -7.406 -15.395 1.00 1.00 H new ATOM 2243 N THR A 143 2.875 -12.249 -12.150 1.00 1.00 N ATOM 2244 CA THR A 143 4.296 -12.232 -12.496 1.00 1.00 C ATOM 2245 C THR A 143 4.593 -11.176 -13.564 1.00 1.00 C ATOM 2246 O THR A 143 3.930 -11.149 -14.601 1.00 1.00 O ATOM 2247 CB THR A 143 4.740 -13.614 -13.004 1.00 1.00 C ATOM 2248 OG1 THR A 143 4.302 -14.636 -12.133 1.00 1.00 O ATOM 2249 CG2 THR A 143 6.241 -13.736 -13.133 1.00 1.00 C ATOM 0 H THR A 143 2.254 -12.506 -12.917 1.00 1.00 H new ATOM 0 HA THR A 143 4.853 -11.981 -11.594 1.00 1.00 H new ATOM 0 HB THR A 143 4.289 -13.722 -13.990 1.00 1.00 H new ATOM 0 HG1 THR A 143 4.594 -15.506 -12.477 1.00 1.00 H new ATOM 0 HG21 THR A 143 6.495 -14.732 -13.495 1.00 1.00 H new ATOM 0 HG22 THR A 143 6.608 -12.989 -13.837 1.00 1.00 H new ATOM 0 HG23 THR A 143 6.704 -13.575 -12.160 1.00 1.00 H new ATOM 2257 N VAL A 144 5.584 -10.331 -13.310 1.00 1.00 N ATOM 2258 CA VAL A 144 5.953 -9.280 -14.263 1.00 1.00 C ATOM 2259 C VAL A 144 7.390 -9.458 -14.734 1.00 1.00 C ATOM 2260 O VAL A 144 8.314 -9.606 -13.922 1.00 1.00 O ATOM 2261 CB VAL A 144 5.778 -7.878 -13.643 1.00 1.00 C ATOM 2262 CG1 VAL A 144 5.962 -6.796 -14.697 1.00 1.00 C ATOM 2263 CG2 VAL A 144 4.424 -7.758 -12.980 1.00 1.00 C ATOM 0 H VAL A 144 6.146 -10.348 -12.459 1.00 1.00 H new ATOM 0 HA VAL A 144 5.285 -9.366 -15.120 1.00 1.00 H new ATOM 0 HB VAL A 144 6.545 -7.741 -12.881 1.00 1.00 H new ATOM 0 HG11 VAL A 144 5.834 -5.816 -14.238 1.00 1.00 H new ATOM 0 HG12 VAL A 144 6.963 -6.870 -15.123 1.00 1.00 H new ATOM 0 HG13 VAL A 144 5.221 -6.927 -15.486 1.00 1.00 H new ATOM 0 HG21 VAL A 144 4.317 -6.763 -12.548 1.00 1.00 H new ATOM 0 HG22 VAL A 144 3.641 -7.918 -13.721 1.00 1.00 H new ATOM 0 HG23 VAL A 144 4.337 -8.507 -12.193 1.00 1.00 H new ATOM 2273 N GLU A 145 7.586 -9.445 -16.053 1.00 1.00 N ATOM 2274 CA GLU A 145 8.911 -9.616 -16.642 1.00 1.00 C ATOM 2275 C GLU A 145 9.309 -8.422 -17.500 1.00 1.00 C ATOM 2276 O GLU A 145 8.470 -7.820 -18.167 1.00 1.00 O ATOM 2277 CB GLU A 145 8.945 -10.894 -17.483 1.00 1.00 C ATOM 2278 CG GLU A 145 8.711 -12.156 -16.662 1.00 1.00 C ATOM 2279 CD GLU A 145 7.614 -13.031 -17.247 1.00 1.00 C ATOM 2280 OE1 GLU A 145 6.431 -12.650 -17.123 1.00 1.00 O ATOM 2281 OE2 GLU A 145 7.934 -14.092 -17.824 1.00 1.00 O ATOM 0 H GLU A 145 6.839 -9.317 -16.735 1.00 1.00 H new ATOM 0 HA GLU A 145 9.629 -9.692 -15.826 1.00 1.00 H new ATOM 0 HB2 GLU A 145 8.186 -10.829 -18.263 1.00 1.00 H new ATOM 0 HB3 GLU A 145 9.911 -10.967 -17.983 1.00 1.00 H new ATOM 0 HG2 GLU A 145 9.638 -12.728 -16.607 1.00 1.00 H new ATOM 0 HG3 GLU A 145 8.446 -11.879 -15.642 1.00 1.00 H new ATOM 2288 N ASP A 146 10.597 -8.092 -17.476 1.00 1.00 N ATOM 2289 CA ASP A 146 11.121 -6.966 -18.250 1.00 1.00 C ATOM 2290 C ASP A 146 12.589 -7.197 -18.590 1.00 1.00 C ATOM 2291 O ASP A 146 13.205 -8.144 -18.098 1.00 1.00 O ATOM 2292 CB ASP A 146 10.954 -5.669 -17.463 1.00 1.00 C ATOM 2293 CG ASP A 146 10.373 -4.551 -18.298 1.00 1.00 C ATOM 2294 OD1 ASP A 146 11.020 -4.146 -19.286 1.00 1.00 O ATOM 2295 OD2 ASP A 146 9.258 -4.091 -17.975 1.00 1.00 O ATOM 0 H ASP A 146 11.300 -8.588 -16.928 1.00 1.00 H new ATOM 0 HA ASP A 146 10.560 -6.885 -19.181 1.00 1.00 H new ATOM 0 HB2 ASP A 146 10.307 -5.850 -16.605 1.00 1.00 H new ATOM 0 HB3 ASP A 146 11.923 -5.359 -17.072 1.00 1.00 H new ATOM 2300 N THR A 147 13.144 -6.346 -19.445 1.00 1.00 N ATOM 2301 CA THR A 147 14.539 -6.467 -19.864 1.00 1.00 C ATOM 2302 C THR A 147 15.479 -6.308 -18.682 1.00 1.00 C ATOM 2303 O THR A 147 16.446 -7.057 -18.533 1.00 1.00 O ATOM 2304 CB THR A 147 14.863 -5.432 -20.945 1.00 1.00 C ATOM 2305 OG1 THR A 147 15.298 -6.088 -22.125 1.00 1.00 O ATOM 2306 CG2 THR A 147 15.937 -4.455 -20.550 1.00 1.00 C ATOM 0 H THR A 147 12.648 -5.560 -19.865 1.00 1.00 H new ATOM 0 HA THR A 147 14.682 -7.465 -20.279 1.00 1.00 H new ATOM 0 HB THR A 147 13.940 -4.874 -21.101 1.00 1.00 H new ATOM 0 HG1 THR A 147 15.502 -5.421 -22.814 1.00 1.00 H new ATOM 0 HG21 THR A 147 16.110 -3.755 -21.367 1.00 1.00 H new ATOM 0 HG22 THR A 147 15.621 -3.907 -19.662 1.00 1.00 H new ATOM 0 HG23 THR A 147 16.859 -4.995 -20.334 1.00 1.00 H new ATOM 2314 N ASN A 148 15.210 -5.309 -17.846 1.00 1.00 N ATOM 2315 CA ASN A 148 16.049 -5.053 -16.689 1.00 1.00 C ATOM 2316 C ASN A 148 15.587 -5.891 -15.486 1.00 1.00 C ATOM 2317 O ASN A 148 14.401 -5.907 -15.153 1.00 1.00 O ATOM 2318 CB ASN A 148 16.010 -3.567 -16.339 1.00 1.00 C ATOM 2319 CG ASN A 148 17.355 -3.061 -15.855 1.00 1.00 C ATOM 2320 OD1 ASN A 148 17.847 -3.482 -14.807 1.00 1.00 O ATOM 2321 ND2 ASN A 148 17.961 -2.160 -16.619 1.00 1.00 N ATOM 0 H ASN A 148 14.422 -4.670 -17.950 1.00 1.00 H new ATOM 0 HA ASN A 148 17.073 -5.338 -16.932 1.00 1.00 H new ATOM 0 HB2 ASN A 148 15.702 -2.996 -17.215 1.00 1.00 H new ATOM 0 HB3 ASN A 148 15.259 -3.396 -15.567 1.00 1.00 H new ATOM 0 HD21 ASN A 148 18.871 -1.789 -16.346 1.00 1.00 H new ATOM 0 HD22 ASN A 148 17.517 -1.839 -17.479 1.00 1.00 H new ATOM 2328 N PRO A 149 16.510 -6.597 -14.803 1.00 1.00 N ATOM 2329 CA PRO A 149 16.155 -7.420 -13.644 1.00 1.00 C ATOM 2330 C PRO A 149 15.441 -6.612 -12.578 1.00 1.00 C ATOM 2331 O PRO A 149 14.503 -7.093 -11.949 1.00 1.00 O ATOM 2332 CB PRO A 149 17.515 -7.913 -13.117 1.00 1.00 C ATOM 2333 CG PRO A 149 18.538 -7.057 -13.774 1.00 1.00 C ATOM 2334 CD PRO A 149 17.952 -6.636 -15.087 1.00 1.00 C ATOM 0 HA PRO A 149 15.472 -8.227 -13.909 1.00 1.00 H new ATOM 0 HB2 PRO A 149 17.569 -7.825 -12.032 1.00 1.00 H new ATOM 0 HB3 PRO A 149 17.671 -8.964 -13.359 1.00 1.00 H new ATOM 0 HG2 PRO A 149 18.774 -6.190 -13.157 1.00 1.00 H new ATOM 0 HG3 PRO A 149 19.468 -7.606 -13.921 1.00 1.00 H new ATOM 0 HD2 PRO A 149 18.328 -5.663 -15.404 1.00 1.00 H new ATOM 0 HD3 PRO A 149 18.189 -7.344 -15.881 1.00 1.00 H new ATOM 2342 N ALA A 150 15.871 -5.368 -12.385 1.00 1.00 N ATOM 2343 CA ALA A 150 15.253 -4.489 -11.411 1.00 1.00 C ATOM 2344 C ALA A 150 13.805 -4.193 -11.764 1.00 1.00 C ATOM 2345 O ALA A 150 12.946 -4.098 -10.891 1.00 1.00 O ATOM 2346 CB ALA A 150 16.053 -3.200 -11.279 1.00 1.00 C ATOM 0 H ALA A 150 16.649 -4.950 -12.895 1.00 1.00 H new ATOM 0 HA ALA A 150 15.255 -5.001 -10.449 1.00 1.00 H new ATOM 0 HB1 ALA A 150 15.577 -2.550 -10.545 1.00 1.00 H new ATOM 0 HB2 ALA A 150 17.067 -3.433 -10.955 1.00 1.00 H new ATOM 0 HB3 ALA A 150 16.088 -2.693 -12.243 1.00 1.00 H new ATOM 2352 N LEU A 151 13.558 -4.046 -13.058 1.00 1.00 N ATOM 2353 CA LEU A 151 12.223 -3.744 -13.575 1.00 1.00 C ATOM 2354 C LEU A 151 11.226 -4.879 -13.270 1.00 1.00 C ATOM 2355 O LEU A 151 10.059 -4.629 -12.965 1.00 1.00 O ATOM 2356 CB LEU A 151 12.290 -3.508 -15.083 1.00 1.00 C ATOM 2357 CG LEU A 151 12.470 -2.048 -15.508 1.00 1.00 C ATOM 2358 CD1 LEU A 151 12.657 -1.957 -17.015 1.00 1.00 C ATOM 2359 CD2 LEU A 151 11.264 -1.220 -15.067 1.00 1.00 C ATOM 0 H LEU A 151 14.273 -4.132 -13.781 1.00 1.00 H new ATOM 0 HA LEU A 151 11.869 -2.842 -13.076 1.00 1.00 H new ATOM 0 HB2 LEU A 151 13.116 -4.092 -15.490 1.00 1.00 H new ATOM 0 HB3 LEU A 151 11.375 -3.891 -15.535 1.00 1.00 H new ATOM 0 HG LEU A 151 13.362 -1.648 -15.025 1.00 1.00 H new ATOM 0 HD11 LEU A 151 12.784 -0.914 -17.304 1.00 1.00 H new ATOM 0 HD12 LEU A 151 13.541 -2.524 -17.307 1.00 1.00 H new ATOM 0 HD13 LEU A 151 11.780 -2.368 -17.516 1.00 1.00 H new ATOM 0 HD21 LEU A 151 11.402 -0.183 -15.374 1.00 1.00 H new ATOM 0 HD22 LEU A 151 10.361 -1.618 -15.529 1.00 1.00 H new ATOM 0 HD23 LEU A 151 11.167 -1.267 -13.982 1.00 1.00 H new ATOM 2371 N THR A 152 11.704 -6.126 -13.366 1.00 1.00 N ATOM 2372 CA THR A 152 10.849 -7.281 -13.105 1.00 1.00 C ATOM 2373 C THR A 152 10.418 -7.317 -11.640 1.00 1.00 C ATOM 2374 O THR A 152 11.235 -7.087 -10.748 1.00 1.00 O ATOM 2375 CB THR A 152 11.587 -8.573 -13.450 1.00 1.00 C ATOM 2376 OG1 THR A 152 11.439 -8.880 -14.821 1.00 1.00 O ATOM 2377 CG2 THR A 152 11.122 -9.763 -12.640 1.00 1.00 C ATOM 0 H THR A 152 12.665 -6.355 -13.619 1.00 1.00 H new ATOM 0 HA THR A 152 9.961 -7.192 -13.731 1.00 1.00 H new ATOM 0 HB THR A 152 12.633 -8.388 -13.206 1.00 1.00 H new ATOM 0 HG1 THR A 152 11.502 -9.850 -14.948 1.00 1.00 H new ATOM 0 HG21 THR A 152 11.687 -10.647 -12.935 1.00 1.00 H new ATOM 0 HG22 THR A 152 11.283 -9.567 -11.580 1.00 1.00 H new ATOM 0 HG23 THR A 152 10.061 -9.934 -12.820 1.00 1.00 H new ATOM 2385 N HIS A 153 9.132 -7.584 -11.412 1.00 1.00 N ATOM 2386 CA HIS A 153 8.578 -7.632 -10.070 1.00 1.00 C ATOM 2387 C HIS A 153 7.399 -8.601 -9.991 1.00 1.00 C ATOM 2388 O HIS A 153 6.823 -8.977 -11.016 1.00 1.00 O ATOM 2389 CB HIS A 153 8.129 -6.234 -9.627 1.00 1.00 C ATOM 2390 CG HIS A 153 7.407 -5.476 -10.698 1.00 1.00 C ATOM 2391 ND1 HIS A 153 7.927 -4.348 -11.298 1.00 1.00 N ATOM 2392 CD2 HIS A 153 6.206 -5.692 -11.285 1.00 1.00 C ATOM 2393 CE1 HIS A 153 7.076 -3.903 -12.206 1.00 1.00 C ATOM 2394 NE2 HIS A 153 6.025 -4.702 -12.218 1.00 1.00 N ATOM 0 H HIS A 153 8.454 -7.771 -12.150 1.00 1.00 H new ATOM 0 HA HIS A 153 9.361 -7.988 -9.401 1.00 1.00 H new ATOM 0 HB2 HIS A 153 7.479 -6.328 -8.757 1.00 1.00 H new ATOM 0 HB3 HIS A 153 9.002 -5.662 -9.313 1.00 1.00 H new ATOM 0 HD2 HIS A 153 5.518 -6.494 -11.061 1.00 1.00 H new ATOM 0 HE1 HIS A 153 7.216 -3.034 -12.832 1.00 1.00 H new ATOM 0 HE2 HIS A 153 5.210 -4.600 -12.823 1.00 1.00 H new ATOM 2403 N THR A 154 7.040 -8.993 -8.779 1.00 1.00 N ATOM 2404 CA THR A 154 5.927 -9.911 -8.570 1.00 1.00 C ATOM 2405 C THR A 154 4.840 -9.254 -7.707 1.00 1.00 C ATOM 2406 O THR A 154 5.123 -8.751 -6.615 1.00 1.00 O ATOM 2407 CB THR A 154 6.430 -11.197 -7.910 1.00 1.00 C ATOM 2408 OG1 THR A 154 7.771 -11.048 -7.489 1.00 1.00 O ATOM 2409 CG2 THR A 154 6.369 -12.419 -8.820 1.00 1.00 C ATOM 0 H THR A 154 7.503 -8.690 -7.922 1.00 1.00 H new ATOM 0 HA THR A 154 5.490 -10.158 -9.537 1.00 1.00 H new ATOM 0 HB THR A 154 5.760 -11.364 -7.067 1.00 1.00 H new ATOM 0 HG1 THR A 154 8.076 -11.879 -7.068 1.00 1.00 H new ATOM 0 HG21 THR A 154 6.742 -13.291 -8.283 1.00 1.00 H new ATOM 0 HG22 THR A 154 5.337 -12.594 -9.125 1.00 1.00 H new ATOM 0 HG23 THR A 154 6.984 -12.246 -9.703 1.00 1.00 H new ATOM 2417 N TYR A 155 3.608 -9.279 -8.200 1.00 1.00 N ATOM 2418 CA TYR A 155 2.486 -8.701 -7.466 1.00 1.00 C ATOM 2419 C TYR A 155 1.614 -9.810 -6.897 1.00 1.00 C ATOM 2420 O TYR A 155 1.224 -10.735 -7.606 1.00 1.00 O ATOM 2421 CB TYR A 155 1.655 -7.792 -8.389 1.00 1.00 C ATOM 2422 CG TYR A 155 2.140 -6.354 -8.439 1.00 1.00 C ATOM 2423 CD1 TYR A 155 1.678 -5.412 -7.530 1.00 1.00 C ATOM 2424 CD2 TYR A 155 3.053 -5.946 -9.403 1.00 1.00 C ATOM 2425 CE1 TYR A 155 2.112 -4.100 -7.579 1.00 1.00 C ATOM 2426 CE2 TYR A 155 3.493 -4.636 -9.459 1.00 1.00 C ATOM 2427 CZ TYR A 155 3.019 -3.717 -8.546 1.00 1.00 C ATOM 2428 OH TYR A 155 3.456 -2.410 -8.596 1.00 1.00 O ATOM 0 H TYR A 155 3.360 -9.690 -9.100 1.00 1.00 H new ATOM 0 HA TYR A 155 2.875 -8.099 -6.645 1.00 1.00 H new ATOM 0 HB2 TYR A 155 1.670 -8.205 -9.398 1.00 1.00 H new ATOM 0 HB3 TYR A 155 0.618 -7.803 -8.055 1.00 1.00 H new ATOM 0 HD1 TYR A 155 0.968 -5.709 -6.772 1.00 1.00 H new ATOM 0 HD2 TYR A 155 3.425 -6.663 -10.120 1.00 1.00 H new ATOM 0 HE1 TYR A 155 1.743 -3.379 -6.864 1.00 1.00 H new ATOM 0 HE2 TYR A 155 4.204 -4.334 -10.214 1.00 1.00 H new ATOM 0 HH TYR A 155 4.016 -2.222 -7.814 1.00 1.00 H new ATOM 2438 N GLU A 156 1.330 -9.738 -5.608 1.00 1.00 N ATOM 2439 CA GLU A 156 0.516 -10.763 -4.963 1.00 1.00 C ATOM 2440 C GLU A 156 -0.525 -10.151 -4.035 1.00 1.00 C ATOM 2441 O GLU A 156 -0.288 -9.097 -3.434 1.00 1.00 O ATOM 2442 CB GLU A 156 1.421 -11.725 -4.193 1.00 1.00 C ATOM 2443 CG GLU A 156 1.787 -12.971 -4.985 1.00 1.00 C ATOM 2444 CD GLU A 156 2.903 -13.758 -4.341 1.00 1.00 C ATOM 2445 OE1 GLU A 156 3.144 -13.558 -3.132 1.00 1.00 O ATOM 2446 OE2 GLU A 156 3.549 -14.561 -5.045 1.00 1.00 O ATOM 0 H GLU A 156 1.645 -8.990 -4.990 1.00 1.00 H new ATOM 0 HA GLU A 156 -0.022 -11.311 -5.737 1.00 1.00 H new ATOM 0 HB2 GLU A 156 2.334 -11.203 -3.907 1.00 1.00 H new ATOM 0 HB3 GLU A 156 0.922 -12.023 -3.271 1.00 1.00 H new ATOM 0 HG2 GLU A 156 0.907 -13.607 -5.082 1.00 1.00 H new ATOM 0 HG3 GLU A 156 2.085 -12.682 -5.993 1.00 1.00 H new ATOM 2453 N VAL A 157 -1.654 -10.825 -3.915 1.00 1.00 N ATOM 2454 CA VAL A 157 -2.729 -10.357 -3.042 1.00 1.00 C ATOM 2455 C VAL A 157 -3.046 -11.403 -1.976 1.00 1.00 C ATOM 2456 O VAL A 157 -3.246 -12.576 -2.288 1.00 1.00 O ATOM 2457 CB VAL A 157 -4.006 -10.049 -3.844 1.00 1.00 C ATOM 2458 CG1 VAL A 157 -5.115 -9.579 -2.910 1.00 1.00 C ATOM 2459 CG2 VAL A 157 -3.734 -9.018 -4.924 1.00 1.00 C ATOM 0 H VAL A 157 -1.856 -11.696 -4.407 1.00 1.00 H new ATOM 0 HA VAL A 157 -2.385 -9.440 -2.564 1.00 1.00 H new ATOM 0 HB VAL A 157 -4.333 -10.965 -4.335 1.00 1.00 H new ATOM 0 HG11 VAL A 157 -6.013 -9.364 -3.490 1.00 1.00 H new ATOM 0 HG12 VAL A 157 -5.332 -10.360 -2.181 1.00 1.00 H new ATOM 0 HG13 VAL A 157 -4.795 -8.676 -2.390 1.00 1.00 H new ATOM 0 HG21 VAL A 157 -4.652 -8.818 -5.476 1.00 1.00 H new ATOM 0 HG22 VAL A 157 -3.379 -8.095 -4.465 1.00 1.00 H new ATOM 0 HG23 VAL A 157 -2.975 -9.399 -5.608 1.00 1.00 H new ATOM 2469 N TRP A 158 -3.077 -10.970 -0.719 1.00 1.00 N ATOM 2470 CA TRP A 158 -3.357 -11.873 0.395 1.00 1.00 C ATOM 2471 C TRP A 158 -4.693 -11.562 1.065 1.00 1.00 C ATOM 2472 O TRP A 158 -5.090 -10.400 1.173 1.00 1.00 O ATOM 2473 CB TRP A 158 -2.229 -11.795 1.434 1.00 1.00 C ATOM 2474 CG TRP A 158 -0.882 -12.093 0.867 1.00 1.00 C ATOM 2475 CD1 TRP A 158 -0.203 -11.383 -0.081 1.00 1.00 C ATOM 2476 CD2 TRP A 158 -0.040 -13.196 1.222 1.00 1.00 C ATOM 2477 NE1 TRP A 158 1.009 -11.977 -0.338 1.00 1.00 N ATOM 2478 CE2 TRP A 158 1.133 -13.092 0.449 1.00 1.00 C ATOM 2479 CE3 TRP A 158 -0.162 -14.262 2.119 1.00 1.00 C ATOM 2480 CZ2 TRP A 158 2.173 -14.012 0.547 1.00 1.00 C ATOM 2481 CZ3 TRP A 158 0.871 -15.174 2.214 1.00 1.00 C ATOM 2482 CH2 TRP A 158 2.025 -15.044 1.432 1.00 1.00 C ATOM 0 H TRP A 158 -2.912 -10.001 -0.446 1.00 1.00 H new ATOM 0 HA TRP A 158 -3.416 -12.882 -0.013 1.00 1.00 H new ATOM 0 HB2 TRP A 158 -2.218 -10.798 1.874 1.00 1.00 H new ATOM 0 HB3 TRP A 158 -2.439 -12.497 2.241 1.00 1.00 H new ATOM 0 HD1 TRP A 158 -0.566 -10.485 -0.559 1.00 1.00 H new ATOM 0 HE1 TRP A 158 1.704 -11.642 -1.006 1.00 1.00 H new ATOM 0 HE3 TRP A 158 -1.048 -14.370 2.727 1.00 1.00 H new ATOM 0 HZ2 TRP A 158 3.065 -13.914 -0.054 1.00 1.00 H new ATOM 0 HZ3 TRP A 158 0.787 -16.001 2.903 1.00 1.00 H new ATOM 0 HH2 TRP A 158 2.815 -15.774 1.530 1.00 1.00 H new ATOM 2493 N GLN A 159 -5.357 -12.608 1.543 1.00 1.00 N ATOM 2494 CA GLN A 159 -6.624 -12.483 2.244 1.00 1.00 C ATOM 2495 C GLN A 159 -6.691 -13.474 3.407 1.00 1.00 C ATOM 2496 O GLN A 159 -6.026 -14.504 3.383 1.00 1.00 O ATOM 2497 CB GLN A 159 -7.793 -12.708 1.286 1.00 1.00 C ATOM 2498 CG GLN A 159 -7.806 -11.736 0.116 1.00 1.00 C ATOM 2499 CD GLN A 159 -9.166 -11.609 -0.532 1.00 1.00 C ATOM 2500 OE1 GLN A 159 -10.176 -12.025 0.033 1.00 1.00 O ATOM 2501 NE2 GLN A 159 -9.200 -11.033 -1.729 1.00 1.00 N ATOM 0 H GLN A 159 -5.028 -13.569 1.454 1.00 1.00 H new ATOM 0 HA GLN A 159 -6.696 -11.472 2.644 1.00 1.00 H new ATOM 0 HB2 GLN A 159 -7.749 -13.727 0.902 1.00 1.00 H new ATOM 0 HB3 GLN A 159 -8.729 -12.615 1.837 1.00 1.00 H new ATOM 0 HG2 GLN A 159 -7.482 -10.755 0.463 1.00 1.00 H new ATOM 0 HG3 GLN A 159 -7.083 -12.065 -0.631 1.00 1.00 H new ATOM 0 HE21 GLN A 159 -8.337 -10.702 -2.161 1.00 1.00 H new ATOM 0 HE22 GLN A 159 -10.089 -10.921 -2.216 1.00 1.00 H new ATOM 2510 N LYS A 160 -7.498 -13.165 4.422 1.00 1.00 N ATOM 2511 CA LYS A 160 -7.636 -14.056 5.578 1.00 1.00 C ATOM 2512 C LYS A 160 -8.301 -15.365 5.180 1.00 1.00 C ATOM 2513 O LYS A 160 -9.285 -15.365 4.433 1.00 1.00 O ATOM 2514 CB LYS A 160 -8.431 -13.368 6.689 1.00 1.00 C ATOM 2515 CG LYS A 160 -9.134 -14.337 7.630 1.00 1.00 C ATOM 2516 CD LYS A 160 -9.182 -13.792 9.051 1.00 1.00 C ATOM 2517 CE LYS A 160 -7.785 -13.625 9.628 1.00 1.00 C ATOM 2518 NZ LYS A 160 -7.686 -14.170 11.009 1.00 1.00 N ATOM 0 H LYS A 160 -8.061 -12.316 4.470 1.00 1.00 H new ATOM 0 HA LYS A 160 -6.638 -14.284 5.953 1.00 1.00 H new ATOM 0 HB2 LYS A 160 -7.757 -12.737 7.269 1.00 1.00 H new ATOM 0 HB3 LYS A 160 -9.174 -12.710 6.238 1.00 1.00 H new ATOM 0 HG2 LYS A 160 -10.148 -14.521 7.275 1.00 1.00 H new ATOM 0 HG3 LYS A 160 -8.615 -15.295 7.623 1.00 1.00 H new ATOM 0 HD2 LYS A 160 -9.697 -12.831 9.057 1.00 1.00 H new ATOM 0 HD3 LYS A 160 -9.760 -14.467 9.682 1.00 1.00 H new ATOM 0 HE2 LYS A 160 -7.064 -14.131 8.986 1.00 1.00 H new ATOM 0 HE3 LYS A 160 -7.519 -12.568 9.635 1.00 1.00 H new ATOM 0 HZ1 LYS A 160 -6.718 -14.037 11.366 1.00 1.00 H new ATOM 0 HZ2 LYS A 160 -8.356 -13.670 11.628 1.00 1.00 H new ATOM 0 HZ3 LYS A 160 -7.915 -15.185 10.999 1.00 1.00 H new ATOM 2532 N LYS A 161 -7.763 -16.482 5.678 1.00 1.00 N ATOM 2533 CA LYS A 161 -8.311 -17.802 5.380 1.00 1.00 C ATOM 2534 C LYS A 161 -8.732 -18.505 6.666 1.00 1.00 C ATOM 2535 O LYS A 161 -8.048 -18.410 7.686 1.00 1.00 O ATOM 2536 CB LYS A 161 -7.296 -18.647 4.614 1.00 1.00 C ATOM 2537 CG LYS A 161 -6.053 -18.990 5.427 1.00 1.00 C ATOM 2538 CD LYS A 161 -6.283 -20.228 6.282 1.00 1.00 C ATOM 2539 CE LYS A 161 -5.084 -21.170 6.217 1.00 1.00 C ATOM 2540 NZ LYS A 161 -3.808 -20.466 6.540 1.00 1.00 N ATOM 0 H LYS A 161 -6.947 -16.495 6.290 1.00 1.00 H new ATOM 0 HA LYS A 161 -9.192 -17.675 4.751 1.00 1.00 H new ATOM 0 HB2 LYS A 161 -7.775 -19.571 4.290 1.00 1.00 H new ATOM 0 HB3 LYS A 161 -6.995 -18.111 3.714 1.00 1.00 H new ATOM 0 HG2 LYS A 161 -5.211 -19.159 4.756 1.00 1.00 H new ATOM 0 HG3 LYS A 161 -5.788 -18.147 6.065 1.00 1.00 H new ATOM 0 HD2 LYS A 161 -6.461 -19.932 7.316 1.00 1.00 H new ATOM 0 HD3 LYS A 161 -7.178 -20.749 5.941 1.00 1.00 H new ATOM 0 HE2 LYS A 161 -5.231 -21.994 6.915 1.00 1.00 H new ATOM 0 HE3 LYS A 161 -5.017 -21.605 5.220 1.00 1.00 H new ATOM 0 HZ1 LYS A 161 -3.108 -21.155 6.882 1.00 1.00 H new ATOM 0 HZ2 LYS A 161 -3.444 -19.998 5.686 1.00 1.00 H new ATOM 0 HZ3 LYS A 161 -3.982 -19.754 7.278 1.00 1.00 H new ATOM 2554 N ALA A 162 -9.864 -19.203 6.614 1.00 1.00 N ATOM 2555 CA ALA A 162 -10.378 -19.912 7.784 1.00 1.00 C ATOM 2556 C ALA A 162 -9.519 -21.125 8.096 1.00 1.00 C ATOM 2557 O ALA A 162 -9.874 -22.235 7.651 1.00 1.00 O ATOM 2558 CB ALA A 162 -11.827 -20.322 7.545 1.00 1.00 C ATOM 2559 OXT ALA A 162 -8.497 -20.960 8.799 1.00 1.00 O ATOM 0 H ALA A 162 -10.441 -19.293 5.778 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.340 -19.245 8.645 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -12.205 -20.850 8.420 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.432 -19.433 7.368 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -11.881 -20.977 6.675 1.00 1.00 H new