USER MOD reduce.3.24.130724 H: found=0, std=0, add=657, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 556 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 Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 SER OG : rot 51:sc= 0.114 USER MOD Single : A 81 HIS : no HD1:sc= -4.52! C(o=-4.5!,f=-5.4!) USER MOD Single : A 85 SER OG : rot 38:sc= -2.57! USER MOD Single : A 87 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 115:sc= 0.649 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 GLN : amide:sc= -2.42 K(o=-2.4,f=-3.2!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 ASN : amide:sc= -1.29 K(o=-1.3,f=-8.6!) USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 CYS SG : rot 156:sc= -1.51! USER MOD Single : A 121 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ 154:sc= -0.0741 (180deg=-0.454) USER MOD Single : A 123 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.11 X(o=-0.11,f=-0.021) USER MOD Single : A 126 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 131 LYS NZ :NH3+ 145:sc= 0.165 (180deg=-1.03!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 170:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot -8:sc= 0.98 USER MOD Single : A 144 GLN : amide:sc= -2.4 K(o=-2.4,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 70 -17.253 5.084 8.133 1.00 1.00 N ATOM 2 CA MET A 70 -18.697 5.045 7.973 1.00 1.00 C ATOM 3 C MET A 70 -19.347 4.198 9.068 1.00 1.00 C ATOM 4 O MET A 70 -20.230 4.671 9.783 1.00 1.00 O ATOM 5 CB MET A 70 -19.044 4.461 6.602 1.00 1.00 C ATOM 6 CG MET A 70 -19.954 5.408 5.817 1.00 1.00 C ATOM 7 SD MET A 70 -21.634 4.807 5.852 1.00 1.00 S ATOM 8 CE MET A 70 -21.617 3.754 4.410 1.00 1.00 C ATOM 0 HA MET A 70 -19.080 6.063 8.051 1.00 1.00 H new ATOM 0 HB2 MET A 70 -18.129 4.279 6.038 1.00 1.00 H new ATOM 0 HB3 MET A 70 -19.538 3.497 6.728 1.00 1.00 H new ATOM 0 HG2 MET A 70 -19.908 6.409 6.246 1.00 1.00 H new ATOM 0 HG3 MET A 70 -19.608 5.487 4.786 1.00 1.00 H new ATOM 0 HE1 MET A 70 -22.597 3.295 4.283 1.00 1.00 H new ATOM 0 HE2 MET A 70 -21.378 4.348 3.528 1.00 1.00 H new ATOM 0 HE3 MET A 70 -20.865 2.975 4.537 1.00 1.00 H new ATOM 16 N GLU A 71 -18.886 2.959 9.166 1.00 1.00 N ATOM 17 CA GLU A 71 -19.412 2.041 10.162 1.00 1.00 C ATOM 18 C GLU A 71 -18.955 2.458 11.561 1.00 1.00 C ATOM 19 O GLU A 71 -19.381 1.873 12.556 1.00 1.00 O ATOM 20 CB GLU A 71 -18.994 0.602 9.855 1.00 1.00 C ATOM 21 CG GLU A 71 -17.472 0.449 9.913 1.00 1.00 C ATOM 22 CD GLU A 71 -17.079 -0.983 10.284 1.00 1.00 C ATOM 23 OE1 GLU A 71 -16.598 -1.223 11.402 1.00 1.00 O ATOM 24 OE2 GLU A 71 -17.291 -1.862 9.365 1.00 1.00 O ATOM 0 H GLU A 71 -18.154 2.570 8.572 1.00 1.00 H new ATOM 0 HA GLU A 71 -20.501 2.083 10.129 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -19.459 -0.076 10.571 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -19.354 0.318 8.866 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -17.040 0.710 8.947 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -17.061 1.144 10.645 1.00 1.00 H new ATOM 30 N ALA A 72 -18.097 3.467 11.593 1.00 1.00 N ATOM 31 CA ALA A 72 -17.579 3.969 12.854 1.00 1.00 C ATOM 32 C ALA A 72 -16.410 4.917 12.578 1.00 1.00 C ATOM 33 O ALA A 72 -16.415 6.061 13.030 1.00 1.00 O ATOM 34 CB ALA A 72 -17.178 2.793 13.747 1.00 1.00 C ATOM 0 H ALA A 72 -17.748 3.950 10.766 1.00 1.00 H new ATOM 0 HA ALA A 72 -18.344 4.535 13.385 1.00 1.00 H new ATOM 0 HB1 ALA A 72 -16.789 3.170 14.693 1.00 1.00 H new ATOM 0 HB2 ALA A 72 -18.050 2.167 13.937 1.00 1.00 H new ATOM 0 HB3 ALA A 72 -16.409 2.203 13.248 1.00 1.00 H new ATOM 40 N PRO A 73 -15.411 4.392 11.821 1.00 1.00 N ATOM 41 CA PRO A 73 -14.238 5.179 11.480 1.00 1.00 C ATOM 42 C PRO A 73 -14.564 6.210 10.397 1.00 1.00 C ATOM 43 O PRO A 73 -14.852 5.847 9.258 1.00 1.00 O ATOM 44 CB PRO A 73 -13.197 4.163 11.038 1.00 1.00 C ATOM 45 CG PRO A 73 -13.967 2.895 10.704 1.00 1.00 C ATOM 46 CD PRO A 73 -15.371 3.041 11.270 1.00 1.00 C ATOM 0 HA PRO A 73 -13.869 5.768 12.319 1.00 1.00 H new ATOM 0 HB2 PRO A 73 -12.643 4.523 10.171 1.00 1.00 H new ATOM 0 HB3 PRO A 73 -12.469 3.981 11.828 1.00 1.00 H new ATOM 0 HG2 PRO A 73 -14.004 2.743 9.625 1.00 1.00 H new ATOM 0 HG3 PRO A 73 -13.471 2.023 11.132 1.00 1.00 H new ATOM 0 HD2 PRO A 73 -16.126 2.907 10.495 1.00 1.00 H new ATOM 0 HD3 PRO A 73 -15.567 2.294 12.039 1.00 1.00 H new ATOM 51 N ALA A 74 -14.508 7.473 10.791 1.00 1.00 N ATOM 52 CA ALA A 74 -14.794 8.559 9.870 1.00 1.00 C ATOM 53 C ALA A 74 -14.205 9.858 10.420 1.00 1.00 C ATOM 54 O ALA A 74 -14.567 10.296 11.512 1.00 1.00 O ATOM 55 CB ALA A 74 -16.304 8.652 9.644 1.00 1.00 C ATOM 0 H ALA A 74 -14.268 7.769 11.737 1.00 1.00 H new ATOM 0 HA ALA A 74 -14.330 8.373 8.901 1.00 1.00 H new ATOM 0 HB1 ALA A 74 -16.519 9.467 8.953 1.00 1.00 H new ATOM 0 HB2 ALA A 74 -16.667 7.714 9.224 1.00 1.00 H new ATOM 0 HB3 ALA A 74 -16.803 8.841 10.594 1.00 1.00 H new ATOM 61 N ALA A 75 -13.306 10.442 9.640 1.00 1.00 N ATOM 62 CA ALA A 75 -12.664 11.683 10.036 1.00 1.00 C ATOM 63 C ALA A 75 -12.195 12.431 8.786 1.00 1.00 C ATOM 64 O ALA A 75 -11.160 12.100 8.211 1.00 1.00 O ATOM 65 CB ALA A 75 -11.513 11.379 10.998 1.00 1.00 C ATOM 0 H ALA A 75 -13.008 10.078 8.735 1.00 1.00 H new ATOM 0 HA ALA A 75 -13.368 12.328 10.562 1.00 1.00 H new ATOM 0 HB1 ALA A 75 -11.031 12.311 11.295 1.00 1.00 H new ATOM 0 HB2 ALA A 75 -11.902 10.873 11.882 1.00 1.00 H new ATOM 0 HB3 ALA A 75 -10.785 10.736 10.503 1.00 1.00 H new ATOM 71 N ALA A 76 -12.982 13.426 8.402 1.00 1.00 N ATOM 72 CA ALA A 76 -12.661 14.224 7.231 1.00 1.00 C ATOM 73 C ALA A 76 -12.865 13.379 5.972 1.00 1.00 C ATOM 74 O ALA A 76 -13.710 13.696 5.137 1.00 1.00 O ATOM 75 CB ALA A 76 -11.231 14.756 7.352 1.00 1.00 C ATOM 0 H ALA A 76 -13.841 13.697 8.881 1.00 1.00 H new ATOM 0 HA ALA A 76 -13.324 15.086 7.160 1.00 1.00 H new ATOM 0 HB1 ALA A 76 -10.990 15.355 6.474 1.00 1.00 H new ATOM 0 HB2 ALA A 76 -11.147 15.374 8.246 1.00 1.00 H new ATOM 0 HB3 ALA A 76 -10.536 13.919 7.422 1.00 1.00 H new ATOM 81 N GLU A 77 -12.076 12.318 5.876 1.00 1.00 N ATOM 82 CA GLU A 77 -12.159 11.426 4.733 1.00 1.00 C ATOM 83 C GLU A 77 -12.297 12.230 3.439 1.00 1.00 C ATOM 84 O GLU A 77 -13.355 12.225 2.811 1.00 1.00 O ATOM 85 CB GLU A 77 -13.317 10.438 4.891 1.00 1.00 C ATOM 86 CG GLU A 77 -13.368 9.460 3.716 1.00 1.00 C ATOM 87 CD GLU A 77 -14.686 8.682 3.707 1.00 1.00 C ATOM 88 OE1 GLU A 77 -14.689 7.464 3.937 1.00 1.00 O ATOM 89 OE2 GLU A 77 -15.734 9.389 3.450 1.00 1.00 O ATOM 0 H GLU A 77 -11.377 12.057 6.571 1.00 1.00 H new ATOM 0 HA GLU A 77 -11.236 10.848 4.681 1.00 1.00 H new ATOM 0 HB2 GLU A 77 -13.204 9.886 5.824 1.00 1.00 H new ATOM 0 HB3 GLU A 77 -14.259 10.983 4.956 1.00 1.00 H new ATOM 0 HG2 GLU A 77 -13.257 10.006 2.779 1.00 1.00 H new ATOM 0 HG3 GLU A 77 -12.531 8.764 3.781 1.00 1.00 H new ATOM 95 N ILE A 78 -11.214 12.903 3.079 1.00 1.00 N ATOM 96 CA ILE A 78 -11.202 13.711 1.871 1.00 1.00 C ATOM 97 C ILE A 78 -10.148 13.162 0.907 1.00 1.00 C ATOM 98 O ILE A 78 -10.375 13.113 -0.302 1.00 1.00 O ATOM 99 CB ILE A 78 -11.008 15.189 2.218 1.00 1.00 C ATOM 100 CG1 ILE A 78 -9.558 15.475 2.610 1.00 1.00 C ATOM 101 CG2 ILE A 78 -11.993 15.631 3.302 1.00 1.00 C ATOM 102 CD1 ILE A 78 -9.249 14.929 4.005 1.00 1.00 C ATOM 0 H ILE A 78 -10.339 12.905 3.603 1.00 1.00 H new ATOM 0 HA ILE A 78 -12.164 13.650 1.361 1.00 1.00 H new ATOM 0 HB ILE A 78 -11.222 15.780 1.327 1.00 1.00 H new ATOM 0 HG12 ILE A 78 -8.885 15.023 1.881 1.00 1.00 H new ATOM 0 HG13 ILE A 78 -9.377 16.550 2.588 1.00 1.00 H new ATOM 0 HG21 ILE A 78 -11.834 16.685 3.530 1.00 1.00 H new ATOM 0 HG22 ILE A 78 -13.013 15.486 2.947 1.00 1.00 H new ATOM 0 HG23 ILE A 78 -11.834 15.037 4.202 1.00 1.00 H new ATOM 0 HD11 ILE A 78 -8.211 15.146 4.259 1.00 1.00 H new ATOM 0 HD12 ILE A 78 -9.907 15.401 4.734 1.00 1.00 H new ATOM 0 HD13 ILE A 78 -9.408 13.851 4.017 1.00 1.00 H new ATOM 113 N SER A 79 -9.020 12.764 1.476 1.00 1.00 N ATOM 114 CA SER A 79 -7.932 12.222 0.682 1.00 1.00 C ATOM 115 C SER A 79 -6.707 11.980 1.568 1.00 1.00 C ATOM 116 O SER A 79 -5.814 12.821 1.641 1.00 1.00 O ATOM 117 CB SER A 79 -7.574 13.158 -0.475 1.00 1.00 C ATOM 118 OG SER A 79 -7.401 14.503 -0.038 1.00 1.00 O ATOM 0 H SER A 79 -8.836 12.806 2.478 1.00 1.00 H new ATOM 0 HA SER A 79 -8.259 11.273 0.258 1.00 1.00 H new ATOM 0 HB2 SER A 79 -6.658 12.811 -0.952 1.00 1.00 H new ATOM 0 HB3 SER A 79 -8.360 13.120 -1.229 1.00 1.00 H new ATOM 0 HG SER A 79 -6.787 14.522 0.725 1.00 1.00 H new ATOM 123 N GLY A 80 -6.707 10.825 2.219 1.00 1.00 N ATOM 124 CA GLY A 80 -5.607 10.463 3.096 1.00 1.00 C ATOM 125 C GLY A 80 -5.842 9.089 3.728 1.00 1.00 C ATOM 126 O GLY A 80 -6.381 8.993 4.831 1.00 1.00 O ATOM 0 H GLY A 80 -7.450 10.129 2.156 1.00 1.00 H new ATOM 0 HA2 GLY A 80 -4.675 10.453 2.532 1.00 1.00 H new ATOM 0 HA3 GLY A 80 -5.498 11.214 3.879 1.00 1.00 H new ATOM 130 N HIS A 81 -5.425 8.060 3.004 1.00 1.00 N ATOM 131 CA HIS A 81 -5.583 6.697 3.481 1.00 1.00 C ATOM 132 C HIS A 81 -4.211 6.108 3.815 1.00 1.00 C ATOM 133 O HIS A 81 -3.435 5.787 2.916 1.00 1.00 O ATOM 134 CB HIS A 81 -6.360 5.854 2.468 1.00 1.00 C ATOM 135 CG HIS A 81 -7.186 6.665 1.499 1.00 1.00 C ATOM 136 ND1 HIS A 81 -7.875 7.807 1.873 1.00 1.00 N ATOM 137 CD2 HIS A 81 -7.426 6.489 0.168 1.00 1.00 C ATOM 138 CE1 HIS A 81 -8.498 8.287 0.807 1.00 1.00 C ATOM 139 NE2 HIS A 81 -8.219 7.468 -0.249 1.00 1.00 N ATOM 0 H HIS A 81 -4.978 8.143 2.091 1.00 1.00 H new ATOM 0 HA HIS A 81 -6.173 6.694 4.397 1.00 1.00 H new ATOM 0 HB2 HIS A 81 -5.656 5.241 1.905 1.00 1.00 H new ATOM 0 HB3 HIS A 81 -7.017 5.171 3.007 1.00 1.00 H new ATOM 0 HD2 HIS A 81 -7.037 5.688 -0.443 1.00 1.00 H new ATOM 0 HE1 HIS A 81 -9.118 9.171 0.778 1.00 1.00 H new ATOM 0 HE2 HIS A 81 -8.563 7.589 -1.202 1.00 1.00 H new ATOM 146 N ILE A 82 -3.955 5.984 5.109 1.00 1.00 N ATOM 147 CA ILE A 82 -2.690 5.439 5.572 1.00 1.00 C ATOM 148 C ILE A 82 -2.826 3.925 5.747 1.00 1.00 C ATOM 149 O ILE A 82 -3.601 3.459 6.580 1.00 1.00 O ATOM 150 CB ILE A 82 -2.226 6.164 6.836 1.00 1.00 C ATOM 151 CG1 ILE A 82 -2.023 7.657 6.569 1.00 1.00 C ATOM 152 CG2 ILE A 82 -0.968 5.509 7.413 1.00 1.00 C ATOM 153 CD1 ILE A 82 -3.182 8.478 7.137 1.00 1.00 C ATOM 0 H ILE A 82 -4.602 6.251 5.851 1.00 1.00 H new ATOM 0 HA ILE A 82 -1.909 5.606 4.831 1.00 1.00 H new ATOM 0 HB ILE A 82 -3.010 6.075 7.588 1.00 1.00 H new ATOM 0 HG12 ILE A 82 -1.086 7.986 7.017 1.00 1.00 H new ATOM 0 HG13 ILE A 82 -1.941 7.830 5.496 1.00 1.00 H new ATOM 0 HG21 ILE A 82 -0.659 6.044 8.311 1.00 1.00 H new ATOM 0 HG22 ILE A 82 -1.181 4.470 7.664 1.00 1.00 H new ATOM 0 HG23 ILE A 82 -0.167 5.546 6.675 1.00 1.00 H new ATOM 0 HD11 ILE A 82 -3.013 9.535 6.934 1.00 1.00 H new ATOM 0 HD12 ILE A 82 -4.115 8.163 6.669 1.00 1.00 H new ATOM 0 HD13 ILE A 82 -3.246 8.321 8.214 1.00 1.00 H new ATOM 164 N VAL A 83 -2.059 3.197 4.947 1.00 1.00 N ATOM 165 CA VAL A 83 -2.083 1.746 5.003 1.00 1.00 C ATOM 166 C VAL A 83 -1.189 1.269 6.148 1.00 1.00 C ATOM 167 O VAL A 83 0.004 1.567 6.174 1.00 1.00 O ATOM 168 CB VAL A 83 -1.679 1.164 3.646 1.00 1.00 C ATOM 169 CG1 VAL A 83 -1.485 -0.352 3.736 1.00 1.00 C ATOM 170 CG2 VAL A 83 -2.704 1.522 2.568 1.00 1.00 C ATOM 0 H VAL A 83 -1.417 3.586 4.256 1.00 1.00 H new ATOM 0 HA VAL A 83 -3.092 1.388 5.208 1.00 1.00 H new ATOM 0 HB VAL A 83 -0.725 1.608 3.362 1.00 1.00 H new ATOM 0 HG11 VAL A 83 -1.198 -0.741 2.759 1.00 1.00 H new ATOM 0 HG12 VAL A 83 -0.701 -0.576 4.460 1.00 1.00 H new ATOM 0 HG13 VAL A 83 -2.417 -0.820 4.054 1.00 1.00 H new ATOM 0 HG21 VAL A 83 -2.393 1.096 1.614 1.00 1.00 H new ATOM 0 HG22 VAL A 83 -3.678 1.119 2.844 1.00 1.00 H new ATOM 0 HG23 VAL A 83 -2.772 2.606 2.476 1.00 1.00 H new ATOM 180 N ARG A 84 -1.800 0.535 7.066 1.00 1.00 N ATOM 181 CA ARG A 84 -1.074 0.014 8.213 1.00 1.00 C ATOM 182 C ARG A 84 -1.006 -1.513 8.147 1.00 1.00 C ATOM 183 O ARG A 84 -2.027 -2.177 7.976 1.00 1.00 O ATOM 184 CB ARG A 84 -1.741 0.432 9.524 1.00 1.00 C ATOM 185 CG ARG A 84 -1.506 1.917 9.810 1.00 1.00 C ATOM 186 CD ARG A 84 -2.259 2.360 11.066 1.00 1.00 C ATOM 187 NE ARG A 84 -3.355 3.283 10.700 1.00 1.00 N ATOM 188 CZ ARG A 84 -3.192 4.607 10.491 1.00 1.00 C ATOM 189 NH1 ARG A 84 -1.973 5.174 10.610 1.00 1.00 N ATOM 190 NH2 ARG A 84 -4.242 5.338 10.168 1.00 1.00 N ATOM 0 H ARG A 84 -2.789 0.288 7.039 1.00 1.00 H new ATOM 0 HA ARG A 84 -0.066 0.428 8.184 1.00 1.00 H new ATOM 0 HB2 ARG A 84 -2.811 0.233 9.471 1.00 1.00 H new ATOM 0 HB3 ARG A 84 -1.346 -0.167 10.344 1.00 1.00 H new ATOM 0 HG2 ARG A 84 -0.439 2.102 9.937 1.00 1.00 H new ATOM 0 HG3 ARG A 84 -1.833 2.511 8.957 1.00 1.00 H new ATOM 0 HD2 ARG A 84 -2.663 1.490 11.584 1.00 1.00 H new ATOM 0 HD3 ARG A 84 -1.574 2.852 11.756 1.00 1.00 H new ATOM 0 HE ARG A 84 -4.293 2.895 10.599 1.00 1.00 H new ATOM 0 HH11 ARG A 84 -1.166 4.602 10.859 1.00 1.00 H new ATOM 0 HH12 ARG A 84 -1.858 6.175 10.450 1.00 1.00 H new ATOM 0 HH21 ARG A 84 -5.160 4.901 10.080 1.00 1.00 H new ATOM 0 HH22 ARG A 84 -4.136 6.340 10.007 1.00 1.00 H new ATOM 199 N SER A 85 0.208 -2.026 8.287 1.00 1.00 N ATOM 200 CA SER A 85 0.423 -3.463 8.246 1.00 1.00 C ATOM 201 C SER A 85 -0.586 -4.168 9.153 1.00 1.00 C ATOM 202 O SER A 85 -0.456 -4.135 10.376 1.00 1.00 O ATOM 203 CB SER A 85 1.851 -3.818 8.663 1.00 1.00 C ATOM 204 OG SER A 85 2.002 -5.212 8.915 1.00 1.00 O ATOM 0 H SER A 85 1.053 -1.472 8.429 1.00 1.00 H new ATOM 0 HA SER A 85 0.279 -3.802 7.220 1.00 1.00 H new ATOM 0 HB2 SER A 85 2.544 -3.514 7.878 1.00 1.00 H new ATOM 0 HB3 SER A 85 2.117 -3.257 9.559 1.00 1.00 H new ATOM 0 HG SER A 85 1.475 -5.721 8.264 1.00 1.00 H new ATOM 209 N PRO A 86 -1.596 -4.808 8.503 1.00 1.00 N ATOM 210 CA PRO A 86 -2.626 -5.521 9.238 1.00 1.00 C ATOM 211 C PRO A 86 -2.092 -6.847 9.785 1.00 1.00 C ATOM 212 O PRO A 86 -2.825 -7.596 10.429 1.00 1.00 O ATOM 213 CB PRO A 86 -3.763 -5.703 8.246 1.00 1.00 C ATOM 214 CG PRO A 86 -3.151 -5.501 6.869 1.00 1.00 C ATOM 215 CD PRO A 86 -1.781 -4.869 7.056 1.00 1.00 C ATOM 0 HA PRO A 86 -2.967 -4.977 10.119 1.00 1.00 H new ATOM 0 HB2 PRO A 86 -4.204 -6.696 8.335 1.00 1.00 H new ATOM 0 HB3 PRO A 86 -4.560 -4.982 8.429 1.00 1.00 H new ATOM 0 HG2 PRO A 86 -3.064 -6.454 6.347 1.00 1.00 H new ATOM 0 HG3 PRO A 86 -3.787 -4.860 6.259 1.00 1.00 H new ATOM 0 HD2 PRO A 86 -1.002 -5.465 6.582 1.00 1.00 H new ATOM 0 HD3 PRO A 86 -1.739 -3.876 6.609 1.00 1.00 H new ATOM 220 N MET A 87 -0.821 -7.094 9.508 1.00 1.00 N ATOM 221 CA MET A 87 -0.180 -8.317 9.964 1.00 1.00 C ATOM 222 C MET A 87 1.341 -8.218 9.837 1.00 1.00 C ATOM 223 O MET A 87 1.860 -7.926 8.761 1.00 1.00 O ATOM 224 CB MET A 87 -0.687 -9.499 9.135 1.00 1.00 C ATOM 225 CG MET A 87 -1.671 -10.350 9.939 1.00 1.00 C ATOM 226 SD MET A 87 -0.808 -11.699 10.728 1.00 1.00 S ATOM 227 CE MET A 87 -2.118 -12.912 10.788 1.00 1.00 C ATOM 0 H MET A 87 -0.217 -6.469 8.974 1.00 1.00 H new ATOM 0 HA MET A 87 -0.429 -8.466 11.015 1.00 1.00 H new ATOM 0 HB2 MET A 87 -1.172 -9.132 8.231 1.00 1.00 H new ATOM 0 HB3 MET A 87 0.156 -10.113 8.818 1.00 1.00 H new ATOM 0 HG2 MET A 87 -2.167 -9.735 10.690 1.00 1.00 H new ATOM 0 HG3 MET A 87 -2.449 -10.740 9.282 1.00 1.00 H new ATOM 0 HE1 MET A 87 -1.748 -13.825 11.255 1.00 1.00 H new ATOM 0 HE2 MET A 87 -2.952 -12.519 11.370 1.00 1.00 H new ATOM 0 HE3 MET A 87 -2.455 -13.134 9.775 1.00 1.00 H new ATOM 235 N VAL A 88 2.013 -8.468 10.951 1.00 1.00 N ATOM 236 CA VAL A 88 3.464 -8.412 10.978 1.00 1.00 C ATOM 237 C VAL A 88 4.027 -9.312 9.876 1.00 1.00 C ATOM 238 O VAL A 88 3.533 -10.419 9.663 1.00 1.00 O ATOM 239 CB VAL A 88 3.977 -8.782 12.372 1.00 1.00 C ATOM 240 CG1 VAL A 88 5.482 -8.527 12.488 1.00 1.00 C ATOM 241 CG2 VAL A 88 3.207 -8.026 13.457 1.00 1.00 C ATOM 0 H VAL A 88 1.579 -8.710 11.842 1.00 1.00 H new ATOM 0 HA VAL A 88 3.810 -7.398 10.777 1.00 1.00 H new ATOM 0 HB VAL A 88 3.806 -9.848 12.521 1.00 1.00 H new ATOM 0 HG11 VAL A 88 5.821 -8.798 13.488 1.00 1.00 H new ATOM 0 HG12 VAL A 88 6.011 -9.130 11.750 1.00 1.00 H new ATOM 0 HG13 VAL A 88 5.687 -7.472 12.309 1.00 1.00 H new ATOM 0 HG21 VAL A 88 3.591 -8.307 14.438 1.00 1.00 H new ATOM 0 HG22 VAL A 88 3.332 -6.953 13.312 1.00 1.00 H new ATOM 0 HG23 VAL A 88 2.149 -8.279 13.395 1.00 1.00 H new ATOM 251 N GLY A 89 5.051 -8.805 9.206 1.00 1.00 N ATOM 252 CA GLY A 89 5.684 -9.550 8.131 1.00 1.00 C ATOM 253 C GLY A 89 6.625 -8.653 7.324 1.00 1.00 C ATOM 254 O GLY A 89 7.292 -7.783 7.883 1.00 1.00 O ATOM 0 H GLY A 89 5.458 -7.887 9.387 1.00 1.00 H new ATOM 0 HA2 GLY A 89 6.242 -10.390 8.545 1.00 1.00 H new ATOM 0 HA3 GLY A 89 4.921 -9.967 7.474 1.00 1.00 H new ATOM 258 N THR A 90 6.648 -8.895 6.022 1.00 1.00 N ATOM 259 CA THR A 90 7.497 -8.121 5.131 1.00 1.00 C ATOM 260 C THR A 90 6.661 -7.481 4.020 1.00 1.00 C ATOM 261 O THR A 90 6.008 -8.182 3.248 1.00 1.00 O ATOM 262 CB THR A 90 8.600 -9.042 4.608 1.00 1.00 C ATOM 263 OG1 THR A 90 9.256 -9.502 5.786 1.00 1.00 O ATOM 264 CG2 THR A 90 9.688 -8.281 3.848 1.00 1.00 C ATOM 0 H THR A 90 6.092 -9.616 5.562 1.00 1.00 H new ATOM 0 HA THR A 90 7.970 -7.292 5.657 1.00 1.00 H new ATOM 0 HB THR A 90 8.162 -9.797 3.955 1.00 1.00 H new ATOM 0 HG1 THR A 90 9.986 -10.108 5.539 1.00 1.00 H new ATOM 0 HG21 THR A 90 10.446 -8.982 3.499 1.00 1.00 H new ATOM 0 HG22 THR A 90 9.245 -7.770 2.993 1.00 1.00 H new ATOM 0 HG23 THR A 90 10.149 -7.548 4.510 1.00 1.00 H new ATOM 272 N PHE A 91 6.708 -6.158 3.974 1.00 1.00 N ATOM 273 CA PHE A 91 5.963 -5.417 2.971 1.00 1.00 C ATOM 274 C PHE A 91 6.768 -5.288 1.676 1.00 1.00 C ATOM 275 O PHE A 91 7.923 -4.868 1.697 1.00 1.00 O ATOM 276 CB PHE A 91 5.712 -4.020 3.542 1.00 1.00 C ATOM 277 CG PHE A 91 5.041 -3.058 2.560 1.00 1.00 C ATOM 278 CD1 PHE A 91 5.728 -2.603 1.477 1.00 1.00 C ATOM 279 CD2 PHE A 91 3.759 -2.657 2.769 1.00 1.00 C ATOM 280 CE1 PHE A 91 5.106 -1.709 0.565 1.00 1.00 C ATOM 281 CE2 PHE A 91 3.136 -1.764 1.857 1.00 1.00 C ATOM 282 CZ PHE A 91 3.822 -1.309 0.774 1.00 1.00 C ATOM 0 H PHE A 91 7.251 -5.580 4.616 1.00 1.00 H new ATOM 0 HA PHE A 91 5.032 -5.935 2.740 1.00 1.00 H new ATOM 0 HB2 PHE A 91 5.088 -4.109 4.431 1.00 1.00 H new ATOM 0 HB3 PHE A 91 6.663 -3.593 3.861 1.00 1.00 H new ATOM 0 HD1 PHE A 91 6.746 -2.922 1.311 1.00 1.00 H new ATOM 0 HD2 PHE A 91 3.214 -3.018 3.629 1.00 1.00 H new ATOM 0 HE1 PHE A 91 5.652 -1.347 -0.294 1.00 1.00 H new ATOM 0 HE2 PHE A 91 2.117 -1.446 2.023 1.00 1.00 H new ATOM 0 HZ PHE A 91 3.348 -0.631 0.080 1.00 1.00 H new ATOM 291 N TYR A 92 6.124 -5.659 0.578 1.00 1.00 N ATOM 292 CA TYR A 92 6.765 -5.591 -0.724 1.00 1.00 C ATOM 293 C TYR A 92 5.980 -4.683 -1.674 1.00 1.00 C ATOM 294 O TYR A 92 4.753 -4.623 -1.608 1.00 1.00 O ATOM 295 CB TYR A 92 6.752 -7.018 -1.275 1.00 1.00 C ATOM 296 CG TYR A 92 7.839 -7.921 -0.687 1.00 1.00 C ATOM 297 CD1 TYR A 92 9.164 -7.702 -1.005 1.00 1.00 C ATOM 298 CD2 TYR A 92 7.494 -8.954 0.159 1.00 1.00 C ATOM 299 CE1 TYR A 92 10.187 -8.552 -0.452 1.00 1.00 C ATOM 300 CE2 TYR A 92 8.516 -9.805 0.713 1.00 1.00 C ATOM 301 CZ TYR A 92 9.812 -9.561 0.380 1.00 1.00 C ATOM 302 OH TYR A 92 10.778 -10.364 0.902 1.00 1.00 O ATOM 0 H TYR A 92 5.165 -6.007 0.564 1.00 1.00 H new ATOM 0 HA TYR A 92 7.773 -5.186 -0.635 1.00 1.00 H new ATOM 0 HB2 TYR A 92 5.777 -7.464 -1.078 1.00 1.00 H new ATOM 0 HB3 TYR A 92 6.872 -6.980 -2.358 1.00 1.00 H new ATOM 0 HD1 TYR A 92 9.434 -6.894 -1.668 1.00 1.00 H new ATOM 0 HD2 TYR A 92 6.457 -9.125 0.406 1.00 1.00 H new ATOM 0 HE1 TYR A 92 11.228 -8.392 -0.692 1.00 1.00 H new ATOM 0 HE2 TYR A 92 8.259 -10.617 1.377 1.00 1.00 H new ATOM 0 HH TYR A 92 10.365 -11.040 1.479 1.00 1.00 H new ATOM 311 N ARG A 93 6.720 -4.000 -2.535 1.00 1.00 N ATOM 312 CA ARG A 93 6.109 -3.099 -3.496 1.00 1.00 C ATOM 313 C ARG A 93 5.896 -3.813 -4.833 1.00 1.00 C ATOM 314 O ARG A 93 5.152 -3.333 -5.685 1.00 1.00 O ATOM 315 CB ARG A 93 6.980 -1.862 -3.721 1.00 1.00 C ATOM 316 CG ARG A 93 7.101 -1.035 -2.440 1.00 1.00 C ATOM 317 CD ARG A 93 5.926 -0.066 -2.299 1.00 1.00 C ATOM 318 NE ARG A 93 5.940 0.912 -3.408 1.00 1.00 N ATOM 319 CZ ARG A 93 5.247 0.764 -4.557 1.00 1.00 C ATOM 320 NH1 ARG A 93 4.476 -0.326 -4.757 1.00 1.00 N ATOM 321 NH2 ARG A 93 5.333 1.701 -5.483 1.00 1.00 N ATOM 0 H ARG A 93 7.737 -4.053 -2.587 1.00 1.00 H new ATOM 0 HA ARG A 93 5.147 -2.785 -3.091 1.00 1.00 H new ATOM 0 HB2 ARG A 93 7.971 -2.167 -4.056 1.00 1.00 H new ATOM 0 HB3 ARG A 93 6.550 -1.250 -4.514 1.00 1.00 H new ATOM 0 HG2 ARG A 93 7.135 -1.699 -1.576 1.00 1.00 H new ATOM 0 HG3 ARG A 93 8.037 -0.477 -2.450 1.00 1.00 H new ATOM 0 HD2 ARG A 93 4.986 -0.618 -2.302 1.00 1.00 H new ATOM 0 HD3 ARG A 93 5.986 0.455 -1.343 1.00 1.00 H new ATOM 0 HE ARG A 93 6.509 1.751 -3.298 1.00 1.00 H new ATOM 0 HH11 ARG A 93 4.414 -1.046 -4.037 1.00 1.00 H new ATOM 0 HH12 ARG A 93 3.956 -0.430 -5.628 1.00 1.00 H new ATOM 0 HH21 ARG A 93 5.917 2.522 -5.325 1.00 1.00 H new ATOM 0 HH22 ARG A 93 4.815 1.604 -6.357 1.00 1.00 H new ATOM 330 N THR A 94 6.562 -4.950 -4.972 1.00 1.00 N ATOM 331 CA THR A 94 6.454 -5.736 -6.189 1.00 1.00 C ATOM 332 C THR A 94 6.162 -7.199 -5.855 1.00 1.00 C ATOM 333 O THR A 94 6.480 -7.667 -4.763 1.00 1.00 O ATOM 334 CB THR A 94 7.743 -5.542 -6.992 1.00 1.00 C ATOM 335 OG1 THR A 94 8.769 -6.005 -6.119 1.00 1.00 O ATOM 336 CG2 THR A 94 8.078 -4.066 -7.213 1.00 1.00 C ATOM 0 H THR A 94 7.178 -5.346 -4.262 1.00 1.00 H new ATOM 0 HA THR A 94 5.617 -5.402 -6.802 1.00 1.00 H new ATOM 0 HB THR A 94 7.648 -6.041 -7.957 1.00 1.00 H new ATOM 0 HG1 THR A 94 9.194 -6.799 -6.506 1.00 1.00 H new ATOM 0 HG21 THR A 94 9.001 -3.984 -7.787 1.00 1.00 H new ATOM 0 HG22 THR A 94 7.266 -3.587 -7.760 1.00 1.00 H new ATOM 0 HG23 THR A 94 8.206 -3.574 -6.249 1.00 1.00 H new ATOM 344 N PRO A 95 5.541 -7.902 -6.841 1.00 1.00 N ATOM 345 CA PRO A 95 5.202 -9.303 -6.663 1.00 1.00 C ATOM 346 C PRO A 95 6.447 -10.186 -6.769 1.00 1.00 C ATOM 347 O PRO A 95 6.514 -11.248 -6.150 1.00 1.00 O ATOM 348 CB PRO A 95 4.171 -9.598 -7.740 1.00 1.00 C ATOM 349 CG PRO A 95 4.315 -8.489 -8.769 1.00 1.00 C ATOM 350 CD PRO A 95 5.150 -7.382 -8.148 1.00 1.00 C ATOM 0 HA PRO A 95 4.797 -9.515 -5.674 1.00 1.00 H new ATOM 0 HB2 PRO A 95 4.346 -10.575 -8.191 1.00 1.00 H new ATOM 0 HB3 PRO A 95 3.164 -9.615 -7.323 1.00 1.00 H new ATOM 0 HG2 PRO A 95 4.793 -8.867 -9.673 1.00 1.00 H new ATOM 0 HG3 PRO A 95 3.336 -8.110 -9.061 1.00 1.00 H new ATOM 0 HD2 PRO A 95 6.022 -7.153 -8.760 1.00 1.00 H new ATOM 0 HD3 PRO A 95 4.577 -6.460 -8.052 1.00 1.00 H new ATOM 355 N SER A 96 7.402 -9.717 -7.559 1.00 1.00 N ATOM 356 CA SER A 96 8.640 -10.451 -7.754 1.00 1.00 C ATOM 357 C SER A 96 9.822 -9.480 -7.798 1.00 1.00 C ATOM 358 O SER A 96 9.637 -8.267 -7.720 1.00 1.00 O ATOM 359 CB SER A 96 8.590 -11.286 -9.034 1.00 1.00 C ATOM 360 OG SER A 96 7.274 -11.355 -9.575 1.00 1.00 O ATOM 0 H SER A 96 7.343 -8.837 -8.072 1.00 1.00 H new ATOM 0 HA SER A 96 8.769 -11.133 -6.914 1.00 1.00 H new ATOM 0 HB2 SER A 96 9.264 -10.855 -9.774 1.00 1.00 H new ATOM 0 HB3 SER A 96 8.949 -12.294 -8.824 1.00 1.00 H new ATOM 0 HG SER A 96 7.284 -11.895 -10.392 1.00 1.00 H new ATOM 365 N PRO A 97 11.042 -10.066 -7.929 1.00 1.00 N ATOM 366 CA PRO A 97 12.255 -9.268 -7.985 1.00 1.00 C ATOM 367 C PRO A 97 12.399 -8.586 -9.347 1.00 1.00 C ATOM 368 O PRO A 97 12.728 -7.403 -9.422 1.00 1.00 O ATOM 369 CB PRO A 97 13.383 -10.241 -7.685 1.00 1.00 C ATOM 370 CG PRO A 97 12.812 -11.629 -7.931 1.00 1.00 C ATOM 371 CD PRO A 97 11.300 -11.500 -8.024 1.00 1.00 C ATOM 0 HA PRO A 97 12.253 -8.450 -7.265 1.00 1.00 H new ATOM 0 HB2 PRO A 97 14.243 -10.053 -8.328 1.00 1.00 H new ATOM 0 HB3 PRO A 97 13.726 -10.136 -6.656 1.00 1.00 H new ATOM 0 HG2 PRO A 97 13.217 -12.051 -8.851 1.00 1.00 H new ATOM 0 HG3 PRO A 97 13.089 -12.305 -7.122 1.00 1.00 H new ATOM 0 HD2 PRO A 97 10.925 -11.908 -8.963 1.00 1.00 H new ATOM 0 HD3 PRO A 97 10.806 -12.045 -7.220 1.00 1.00 H new ATOM 376 N ASP A 98 12.146 -9.362 -10.391 1.00 1.00 N ATOM 377 CA ASP A 98 12.244 -8.848 -11.747 1.00 1.00 C ATOM 378 C ASP A 98 10.845 -8.495 -12.256 1.00 1.00 C ATOM 379 O ASP A 98 10.453 -8.907 -13.346 1.00 1.00 O ATOM 380 CB ASP A 98 12.840 -9.894 -12.691 1.00 1.00 C ATOM 381 CG ASP A 98 13.162 -9.386 -14.097 1.00 1.00 C ATOM 382 OD1 ASP A 98 13.927 -8.426 -14.270 1.00 1.00 O ATOM 383 OD2 ASP A 98 12.584 -10.029 -15.055 1.00 1.00 O ATOM 0 H ASP A 98 11.873 -10.343 -10.325 1.00 1.00 H new ATOM 0 HA ASP A 98 12.889 -7.970 -11.729 1.00 1.00 H new ATOM 0 HB2 ASP A 98 13.754 -10.286 -12.244 1.00 1.00 H new ATOM 0 HB3 ASP A 98 12.142 -10.727 -12.773 1.00 1.00 H new ATOM 388 N ALA A 99 10.128 -7.733 -11.441 1.00 1.00 N ATOM 389 CA ALA A 99 8.782 -7.320 -11.795 1.00 1.00 C ATOM 390 C ALA A 99 8.598 -5.841 -11.447 1.00 1.00 C ATOM 391 O ALA A 99 9.132 -5.364 -10.446 1.00 1.00 O ATOM 392 CB ALA A 99 7.767 -8.216 -11.081 1.00 1.00 C ATOM 0 H ALA A 99 10.455 -7.392 -10.537 1.00 1.00 H new ATOM 0 HA ALA A 99 8.618 -7.430 -12.867 1.00 1.00 H new ATOM 0 HB1 ALA A 99 6.757 -7.905 -11.347 1.00 1.00 H new ATOM 0 HB2 ALA A 99 7.920 -9.252 -11.384 1.00 1.00 H new ATOM 0 HB3 ALA A 99 7.901 -8.130 -10.003 1.00 1.00 H new ATOM 398 N LYS A 100 7.843 -5.156 -12.294 1.00 1.00 N ATOM 399 CA LYS A 100 7.584 -3.741 -12.088 1.00 1.00 C ATOM 400 C LYS A 100 6.876 -3.546 -10.745 1.00 1.00 C ATOM 401 O LYS A 100 6.430 -4.512 -10.129 1.00 1.00 O ATOM 402 CB LYS A 100 6.817 -3.159 -13.277 1.00 1.00 C ATOM 403 CG LYS A 100 7.331 -3.738 -14.598 1.00 1.00 C ATOM 404 CD LYS A 100 6.406 -4.845 -15.108 1.00 1.00 C ATOM 405 CE LYS A 100 7.212 -6.017 -15.669 1.00 1.00 C ATOM 406 NZ LYS A 100 6.778 -6.332 -17.048 1.00 1.00 N ATOM 0 H LYS A 100 7.403 -5.554 -13.123 1.00 1.00 H new ATOM 0 HA LYS A 100 8.521 -3.186 -12.039 1.00 1.00 H new ATOM 0 HB2 LYS A 100 5.754 -3.376 -13.170 1.00 1.00 H new ATOM 0 HB3 LYS A 100 6.922 -2.074 -13.286 1.00 1.00 H new ATOM 0 HG2 LYS A 100 7.402 -2.946 -15.343 1.00 1.00 H new ATOM 0 HG3 LYS A 100 8.337 -4.135 -14.459 1.00 1.00 H new ATOM 0 HD2 LYS A 100 5.768 -5.193 -14.296 1.00 1.00 H new ATOM 0 HD3 LYS A 100 5.749 -4.447 -15.882 1.00 1.00 H new ATOM 0 HE2 LYS A 100 8.274 -5.772 -15.663 1.00 1.00 H new ATOM 0 HE3 LYS A 100 7.083 -6.892 -15.032 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 7.336 -7.130 -17.414 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 5.770 -6.587 -17.045 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 6.923 -5.501 -17.656 1.00 1.00 H new ATOM 415 N ALA A 101 6.795 -2.290 -10.332 1.00 1.00 N ATOM 416 CA ALA A 101 6.150 -1.956 -9.075 1.00 1.00 C ATOM 417 C ALA A 101 4.632 -1.998 -9.258 1.00 1.00 C ATOM 418 O ALA A 101 4.104 -1.452 -10.226 1.00 1.00 O ATOM 419 CB ALA A 101 6.640 -0.588 -8.596 1.00 1.00 C ATOM 0 H ALA A 101 7.166 -1.491 -10.846 1.00 1.00 H new ATOM 0 HA ALA A 101 6.410 -2.684 -8.306 1.00 1.00 H new ATOM 0 HB1 ALA A 101 6.155 -0.338 -7.652 1.00 1.00 H new ATOM 0 HB2 ALA A 101 7.720 -0.618 -8.452 1.00 1.00 H new ATOM 0 HB3 ALA A 101 6.394 0.168 -9.342 1.00 1.00 H new ATOM 425 N PHE A 102 3.972 -2.656 -8.315 1.00 1.00 N ATOM 426 CA PHE A 102 2.524 -2.777 -8.360 1.00 1.00 C ATOM 427 C PHE A 102 1.869 -1.423 -8.639 1.00 1.00 C ATOM 428 O PHE A 102 0.936 -1.333 -9.437 1.00 1.00 O ATOM 429 CB PHE A 102 2.074 -3.275 -6.986 1.00 1.00 C ATOM 430 CG PHE A 102 1.926 -4.795 -6.893 1.00 1.00 C ATOM 431 CD1 PHE A 102 0.883 -5.416 -7.506 1.00 1.00 C ATOM 432 CD2 PHE A 102 2.838 -5.525 -6.196 1.00 1.00 C ATOM 433 CE1 PHE A 102 0.745 -6.826 -7.419 1.00 1.00 C ATOM 434 CE2 PHE A 102 2.700 -6.936 -6.109 1.00 1.00 C ATOM 435 CZ PHE A 102 1.657 -7.556 -6.723 1.00 1.00 C ATOM 0 H PHE A 102 4.413 -3.111 -7.516 1.00 1.00 H new ATOM 0 HA PHE A 102 2.232 -3.462 -9.156 1.00 1.00 H new ATOM 0 HB2 PHE A 102 2.794 -2.944 -6.237 1.00 1.00 H new ATOM 0 HB3 PHE A 102 1.119 -2.811 -6.738 1.00 1.00 H new ATOM 0 HD1 PHE A 102 0.159 -4.836 -8.059 1.00 1.00 H new ATOM 0 HD2 PHE A 102 3.666 -5.032 -5.709 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -0.084 -7.319 -7.905 1.00 1.00 H new ATOM 0 HE2 PHE A 102 3.423 -7.516 -5.555 1.00 1.00 H new ATOM 0 HZ PHE A 102 1.553 -8.629 -6.658 1.00 1.00 H new ATOM 444 N ILE A 103 2.382 -0.403 -7.967 1.00 1.00 N ATOM 445 CA ILE A 103 1.858 0.943 -8.133 1.00 1.00 C ATOM 446 C ILE A 103 3.020 1.914 -8.346 1.00 1.00 C ATOM 447 O ILE A 103 3.953 1.958 -7.545 1.00 1.00 O ATOM 448 CB ILE A 103 0.953 1.314 -6.956 1.00 1.00 C ATOM 449 CG1 ILE A 103 -0.099 2.342 -7.377 1.00 1.00 C ATOM 450 CG2 ILE A 103 1.778 1.793 -5.761 1.00 1.00 C ATOM 451 CD1 ILE A 103 0.438 3.767 -7.227 1.00 1.00 C ATOM 0 H ILE A 103 3.155 -0.481 -7.306 1.00 1.00 H new ATOM 0 HA ILE A 103 1.227 1.001 -9.020 1.00 1.00 H new ATOM 0 HB ILE A 103 0.418 0.418 -6.639 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -0.391 2.166 -8.412 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -0.995 2.221 -6.768 1.00 1.00 H new ATOM 0 HG21 ILE A 103 1.111 2.050 -4.938 1.00 1.00 H new ATOM 0 HG22 ILE A 103 2.455 0.999 -5.445 1.00 1.00 H new ATOM 0 HG23 ILE A 103 2.357 2.671 -6.047 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -0.329 4.479 -7.533 1.00 1.00 H new ATOM 0 HD12 ILE A 103 0.706 3.947 -6.186 1.00 1.00 H new ATOM 0 HD13 ILE A 103 1.320 3.892 -7.855 1.00 1.00 H new ATOM 462 N GLU A 104 2.926 2.671 -9.430 1.00 1.00 N ATOM 463 CA GLU A 104 3.957 3.640 -9.758 1.00 1.00 C ATOM 464 C GLU A 104 3.560 5.029 -9.255 1.00 1.00 C ATOM 465 O GLU A 104 2.574 5.601 -9.715 1.00 1.00 O ATOM 466 CB GLU A 104 4.231 3.660 -11.263 1.00 1.00 C ATOM 467 CG GLU A 104 5.692 3.316 -11.559 1.00 1.00 C ATOM 468 CD GLU A 104 6.578 4.559 -11.470 1.00 1.00 C ATOM 469 OE1 GLU A 104 6.305 5.564 -12.144 1.00 1.00 O ATOM 470 OE2 GLU A 104 7.581 4.459 -10.665 1.00 1.00 O ATOM 0 H GLU A 104 2.151 2.632 -10.092 1.00 1.00 H new ATOM 0 HA GLU A 104 4.879 3.344 -9.257 1.00 1.00 H new ATOM 0 HB2 GLU A 104 3.577 2.947 -11.765 1.00 1.00 H new ATOM 0 HB3 GLU A 104 3.997 4.645 -11.666 1.00 1.00 H new ATOM 0 HG2 GLU A 104 6.042 2.564 -10.852 1.00 1.00 H new ATOM 0 HG3 GLU A 104 5.772 2.879 -12.554 1.00 1.00 H new ATOM 476 N VAL A 105 4.349 5.530 -8.316 1.00 1.00 N ATOM 477 CA VAL A 105 4.092 6.842 -7.744 1.00 1.00 C ATOM 478 C VAL A 105 3.647 7.798 -8.853 1.00 1.00 C ATOM 479 O VAL A 105 4.409 8.082 -9.775 1.00 1.00 O ATOM 480 CB VAL A 105 5.328 7.336 -6.989 1.00 1.00 C ATOM 481 CG1 VAL A 105 5.131 8.770 -6.494 1.00 1.00 C ATOM 482 CG2 VAL A 105 5.674 6.397 -5.832 1.00 1.00 C ATOM 0 H VAL A 105 5.166 5.052 -7.937 1.00 1.00 H new ATOM 0 HA VAL A 105 3.283 6.789 -7.015 1.00 1.00 H new ATOM 0 HB VAL A 105 6.168 7.335 -7.683 1.00 1.00 H new ATOM 0 HG11 VAL A 105 6.024 9.097 -5.961 1.00 1.00 H new ATOM 0 HG12 VAL A 105 4.956 9.428 -7.345 1.00 1.00 H new ATOM 0 HG13 VAL A 105 4.273 8.809 -5.823 1.00 1.00 H new ATOM 0 HG21 VAL A 105 6.556 6.770 -5.312 1.00 1.00 H new ATOM 0 HG22 VAL A 105 4.835 6.351 -5.137 1.00 1.00 H new ATOM 0 HG23 VAL A 105 5.878 5.400 -6.221 1.00 1.00 H new ATOM 492 N GLY A 106 2.415 8.268 -8.725 1.00 1.00 N ATOM 493 CA GLY A 106 1.859 9.187 -9.705 1.00 1.00 C ATOM 494 C GLY A 106 0.687 8.548 -10.453 1.00 1.00 C ATOM 495 O GLY A 106 0.224 9.080 -11.460 1.00 1.00 O ATOM 0 H GLY A 106 1.786 8.030 -7.958 1.00 1.00 H new ATOM 0 HA2 GLY A 106 1.524 10.097 -9.207 1.00 1.00 H new ATOM 0 HA3 GLY A 106 2.633 9.479 -10.415 1.00 1.00 H new ATOM 499 N GLN A 107 0.242 7.413 -9.932 1.00 1.00 N ATOM 500 CA GLN A 107 -0.867 6.696 -10.538 1.00 1.00 C ATOM 501 C GLN A 107 -2.037 6.602 -9.556 1.00 1.00 C ATOM 502 O GLN A 107 -1.874 6.851 -8.363 1.00 1.00 O ATOM 503 CB GLN A 107 -0.431 5.306 -11.005 1.00 1.00 C ATOM 504 CG GLN A 107 -1.314 4.810 -12.152 1.00 1.00 C ATOM 505 CD GLN A 107 -2.096 3.561 -11.741 1.00 1.00 C ATOM 506 OE1 GLN A 107 -3.284 3.433 -11.983 1.00 1.00 O ATOM 507 NE2 GLN A 107 -1.362 2.649 -11.108 1.00 1.00 N ATOM 0 H GLN A 107 0.629 6.973 -9.097 1.00 1.00 H new ATOM 0 HA GLN A 107 -1.198 7.251 -11.416 1.00 1.00 H new ATOM 0 HB2 GLN A 107 0.609 5.337 -11.330 1.00 1.00 H new ATOM 0 HB3 GLN A 107 -0.484 4.605 -10.172 1.00 1.00 H new ATOM 0 HG2 GLN A 107 -2.008 5.597 -12.448 1.00 1.00 H new ATOM 0 HG3 GLN A 107 -0.696 4.587 -13.021 1.00 1.00 H new ATOM 0 HE21 GLN A 107 -0.371 2.821 -10.938 1.00 1.00 H new ATOM 0 HE22 GLN A 107 -1.790 1.779 -10.793 1.00 1.00 H new ATOM 514 N LYS A 108 -3.192 6.240 -10.096 1.00 1.00 N ATOM 515 CA LYS A 108 -4.389 6.110 -9.284 1.00 1.00 C ATOM 516 C LYS A 108 -4.687 4.627 -9.056 1.00 1.00 C ATOM 517 O LYS A 108 -4.191 3.772 -9.787 1.00 1.00 O ATOM 518 CB LYS A 108 -5.551 6.882 -9.914 1.00 1.00 C ATOM 519 CG LYS A 108 -5.048 8.120 -10.658 1.00 1.00 C ATOM 520 CD LYS A 108 -6.210 8.894 -11.284 1.00 1.00 C ATOM 521 CE LYS A 108 -6.419 10.234 -10.577 1.00 1.00 C ATOM 522 NZ LYS A 108 -7.827 10.375 -10.141 1.00 1.00 N ATOM 0 H LYS A 108 -3.324 6.033 -11.086 1.00 1.00 H new ATOM 0 HA LYS A 108 -4.234 6.559 -8.303 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.091 6.234 -10.604 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.256 7.181 -9.139 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.505 8.767 -9.969 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -4.345 7.821 -11.435 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -6.010 9.064 -12.342 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.122 8.300 -11.223 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -5.756 10.304 -9.715 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -6.156 11.051 -11.249 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -7.952 11.290 -9.663 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.453 10.329 -10.970 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -8.066 9.605 -9.484 1.00 1.00 H new ATOM 531 N VAL A 109 -5.498 4.368 -8.040 1.00 1.00 N ATOM 532 CA VAL A 109 -5.868 3.003 -7.707 1.00 1.00 C ATOM 533 C VAL A 109 -7.348 2.959 -7.323 1.00 1.00 C ATOM 534 O VAL A 109 -7.849 3.869 -6.666 1.00 1.00 O ATOM 535 CB VAL A 109 -4.948 2.464 -6.609 1.00 1.00 C ATOM 536 CG1 VAL A 109 -3.511 2.326 -7.115 1.00 1.00 C ATOM 537 CG2 VAL A 109 -5.008 3.350 -5.362 1.00 1.00 C ATOM 0 H VAL A 109 -5.909 5.081 -7.437 1.00 1.00 H new ATOM 0 HA VAL A 109 -5.737 2.351 -8.570 1.00 1.00 H new ATOM 0 HB VAL A 109 -5.301 1.471 -6.333 1.00 1.00 H new ATOM 0 HG11 VAL A 109 -2.879 1.941 -6.315 1.00 1.00 H new ATOM 0 HG12 VAL A 109 -3.487 1.637 -7.959 1.00 1.00 H new ATOM 0 HG13 VAL A 109 -3.142 3.301 -7.432 1.00 1.00 H new ATOM 0 HG21 VAL A 109 -4.346 2.946 -4.596 1.00 1.00 H new ATOM 0 HG22 VAL A 109 -4.692 4.361 -5.619 1.00 1.00 H new ATOM 0 HG23 VAL A 109 -6.029 3.375 -4.982 1.00 1.00 H new ATOM 547 N ASN A 110 -8.006 1.892 -7.751 1.00 1.00 N ATOM 548 CA ASN A 110 -9.419 1.718 -7.461 1.00 1.00 C ATOM 549 C ASN A 110 -9.636 0.352 -6.807 1.00 1.00 C ATOM 550 O ASN A 110 -8.915 -0.602 -7.098 1.00 1.00 O ATOM 551 CB ASN A 110 -10.255 1.768 -8.740 1.00 1.00 C ATOM 552 CG ASN A 110 -11.728 2.035 -8.424 1.00 1.00 C ATOM 553 OD1 ASN A 110 -12.295 1.497 -7.486 1.00 1.00 O ATOM 554 ND2 ASN A 110 -12.313 2.893 -9.254 1.00 1.00 N ATOM 0 H ASN A 110 -7.587 1.139 -8.297 1.00 1.00 H new ATOM 0 HA ASN A 110 -9.729 2.525 -6.797 1.00 1.00 H new ATOM 0 HB2 ASN A 110 -9.873 2.549 -9.397 1.00 1.00 H new ATOM 0 HB3 ASN A 110 -10.160 0.824 -9.277 1.00 1.00 H new ATOM 0 HD21 ASN A 110 -13.295 3.138 -9.126 1.00 1.00 H new ATOM 0 HD22 ASN A 110 -11.780 3.307 -10.019 1.00 1.00 H new ATOM 560 N VAL A 111 -10.633 0.299 -5.936 1.00 1.00 N ATOM 561 CA VAL A 111 -10.954 -0.934 -5.239 1.00 1.00 C ATOM 562 C VAL A 111 -10.836 -2.110 -6.211 1.00 1.00 C ATOM 563 O VAL A 111 -11.662 -2.262 -7.110 1.00 1.00 O ATOM 564 CB VAL A 111 -12.339 -0.827 -4.596 1.00 1.00 C ATOM 565 CG1 VAL A 111 -12.953 -2.212 -4.383 1.00 1.00 C ATOM 566 CG2 VAL A 111 -12.274 -0.047 -3.281 1.00 1.00 C ATOM 0 H VAL A 111 -11.229 1.091 -5.697 1.00 1.00 H new ATOM 0 HA VAL A 111 -10.247 -1.109 -4.429 1.00 1.00 H new ATOM 0 HB VAL A 111 -12.985 -0.276 -5.280 1.00 1.00 H new ATOM 0 HG11 VAL A 111 -13.937 -2.107 -3.925 1.00 1.00 H new ATOM 0 HG12 VAL A 111 -13.052 -2.718 -5.343 1.00 1.00 H new ATOM 0 HG13 VAL A 111 -12.309 -2.799 -3.729 1.00 1.00 H new ATOM 0 HG21 VAL A 111 -13.271 0.015 -2.845 1.00 1.00 H new ATOM 0 HG22 VAL A 111 -11.605 -0.558 -2.588 1.00 1.00 H new ATOM 0 HG23 VAL A 111 -11.899 0.958 -3.472 1.00 1.00 H new ATOM 576 N GLY A 112 -9.803 -2.910 -5.998 1.00 1.00 N ATOM 577 CA GLY A 112 -9.565 -4.067 -6.844 1.00 1.00 C ATOM 578 C GLY A 112 -8.126 -4.082 -7.365 1.00 1.00 C ATOM 579 O GLY A 112 -7.648 -5.105 -7.851 1.00 1.00 O ATOM 0 H GLY A 112 -9.120 -2.780 -5.251 1.00 1.00 H new ATOM 0 HA2 GLY A 112 -9.761 -4.980 -6.281 1.00 1.00 H new ATOM 0 HA3 GLY A 112 -10.259 -4.056 -7.684 1.00 1.00 H new ATOM 583 N ASP A 113 -7.477 -2.933 -7.244 1.00 1.00 N ATOM 584 CA ASP A 113 -6.102 -2.800 -7.695 1.00 1.00 C ATOM 585 C ASP A 113 -5.156 -3.086 -6.527 1.00 1.00 C ATOM 586 O ASP A 113 -5.375 -2.609 -5.414 1.00 1.00 O ATOM 587 CB ASP A 113 -5.821 -1.382 -8.193 1.00 1.00 C ATOM 588 CG ASP A 113 -5.849 -1.213 -9.714 1.00 1.00 C ATOM 589 OD1 ASP A 113 -6.823 -0.697 -10.282 1.00 1.00 O ATOM 590 OD2 ASP A 113 -4.801 -1.645 -10.330 1.00 1.00 O ATOM 0 H ASP A 113 -7.878 -2.086 -6.840 1.00 1.00 H new ATOM 0 HA ASP A 113 -5.945 -3.507 -8.510 1.00 1.00 H new ATOM 0 HB2 ASP A 113 -6.555 -0.707 -7.754 1.00 1.00 H new ATOM 0 HB3 ASP A 113 -4.843 -1.071 -7.826 1.00 1.00 H new ATOM 595 N THR A 114 -4.124 -3.863 -6.819 1.00 1.00 N ATOM 596 CA THR A 114 -3.144 -4.219 -5.807 1.00 1.00 C ATOM 597 C THR A 114 -2.457 -2.964 -5.266 1.00 1.00 C ATOM 598 O THR A 114 -2.302 -1.978 -5.985 1.00 1.00 O ATOM 599 CB THR A 114 -2.170 -5.225 -6.425 1.00 1.00 C ATOM 600 OG1 THR A 114 -2.971 -6.379 -6.667 1.00 1.00 O ATOM 601 CG2 THR A 114 -1.115 -5.707 -5.426 1.00 1.00 C ATOM 0 H THR A 114 -3.945 -4.257 -7.743 1.00 1.00 H new ATOM 0 HA THR A 114 -3.618 -4.690 -4.946 1.00 1.00 H new ATOM 0 HB THR A 114 -1.676 -4.772 -7.285 1.00 1.00 H new ATOM 0 HG1 THR A 114 -2.419 -7.082 -7.069 1.00 1.00 H new ATOM 0 HG21 THR A 114 -0.449 -6.419 -5.915 1.00 1.00 H new ATOM 0 HG22 THR A 114 -0.536 -4.855 -5.069 1.00 1.00 H new ATOM 0 HG23 THR A 114 -1.607 -6.191 -4.582 1.00 1.00 H new ATOM 609 N LEU A 115 -2.066 -3.040 -4.002 1.00 1.00 N ATOM 610 CA LEU A 115 -1.400 -1.922 -3.356 1.00 1.00 C ATOM 611 C LEU A 115 0.020 -2.338 -2.964 1.00 1.00 C ATOM 612 O LEU A 115 0.955 -1.546 -3.073 1.00 1.00 O ATOM 613 CB LEU A 115 -2.235 -1.407 -2.182 1.00 1.00 C ATOM 614 CG LEU A 115 -2.390 0.113 -2.086 1.00 1.00 C ATOM 615 CD1 LEU A 115 -2.955 0.689 -3.386 1.00 1.00 C ATOM 616 CD2 LEU A 115 -3.234 0.501 -0.871 1.00 1.00 C ATOM 0 H LEU A 115 -2.198 -3.859 -3.408 1.00 1.00 H new ATOM 0 HA LEU A 115 -1.309 -1.083 -4.045 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.229 -1.851 -2.246 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -1.785 -1.766 -1.256 1.00 1.00 H new ATOM 0 HG LEU A 115 -1.402 0.550 -1.944 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.055 1.770 -3.292 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.280 0.458 -4.210 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -3.933 0.250 -3.584 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -3.329 1.586 -0.825 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -4.224 0.053 -0.958 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -2.751 0.141 0.037 1.00 1.00 H new ATOM 627 N CYS A 116 0.137 -3.579 -2.516 1.00 1.00 N ATOM 628 CA CYS A 116 1.427 -4.109 -2.107 1.00 1.00 C ATOM 629 C CYS A 116 1.230 -5.558 -1.657 1.00 1.00 C ATOM 630 O CYS A 116 0.155 -6.127 -1.837 1.00 1.00 O ATOM 631 CB CYS A 116 2.068 -3.254 -1.012 1.00 1.00 C ATOM 632 SG CYS A 116 0.904 -3.048 0.384 1.00 1.00 S ATOM 0 H CYS A 116 -0.640 -4.233 -2.427 1.00 1.00 H new ATOM 0 HA CYS A 116 2.118 -4.082 -2.950 1.00 1.00 H new ATOM 0 HB2 CYS A 116 2.987 -3.725 -0.663 1.00 1.00 H new ATOM 0 HB3 CYS A 116 2.342 -2.279 -1.414 1.00 1.00 H new ATOM 0 HG CYS A 116 1.570 -2.785 1.469 1.00 1.00 H new ATOM 637 N ILE A 117 2.285 -6.113 -1.082 1.00 1.00 N ATOM 638 CA ILE A 117 2.243 -7.485 -0.604 1.00 1.00 C ATOM 639 C ILE A 117 2.827 -7.549 0.808 1.00 1.00 C ATOM 640 O ILE A 117 3.584 -6.667 1.211 1.00 1.00 O ATOM 641 CB ILE A 117 2.935 -8.420 -1.599 1.00 1.00 C ATOM 642 CG1 ILE A 117 2.413 -8.194 -3.019 1.00 1.00 C ATOM 643 CG2 ILE A 117 2.800 -9.880 -1.164 1.00 1.00 C ATOM 644 CD1 ILE A 117 2.819 -9.344 -3.943 1.00 1.00 C ATOM 0 H ILE A 117 3.176 -5.638 -0.936 1.00 1.00 H new ATOM 0 HA ILE A 117 1.212 -7.833 -0.538 1.00 1.00 H new ATOM 0 HB ILE A 117 3.999 -8.183 -1.606 1.00 1.00 H new ATOM 0 HG12 ILE A 117 1.327 -8.104 -3.001 1.00 1.00 H new ATOM 0 HG13 ILE A 117 2.804 -7.254 -3.409 1.00 1.00 H new ATOM 0 HG21 ILE A 117 3.300 -10.523 -1.888 1.00 1.00 H new ATOM 0 HG22 ILE A 117 3.259 -10.012 -0.184 1.00 1.00 H new ATOM 0 HG23 ILE A 117 1.745 -10.147 -1.109 1.00 1.00 H new ATOM 0 HD11 ILE A 117 2.435 -9.158 -4.946 1.00 1.00 H new ATOM 0 HD12 ILE A 117 3.906 -9.416 -3.978 1.00 1.00 H new ATOM 0 HD13 ILE A 117 2.406 -10.279 -3.564 1.00 1.00 H new ATOM 655 N VAL A 118 2.453 -8.601 1.522 1.00 1.00 N ATOM 656 CA VAL A 118 2.931 -8.790 2.881 1.00 1.00 C ATOM 657 C VAL A 118 3.283 -10.264 3.092 1.00 1.00 C ATOM 658 O VAL A 118 2.428 -11.137 2.954 1.00 1.00 O ATOM 659 CB VAL A 118 1.889 -8.276 3.878 1.00 1.00 C ATOM 660 CG1 VAL A 118 2.322 -8.558 5.318 1.00 1.00 C ATOM 661 CG2 VAL A 118 1.620 -6.784 3.669 1.00 1.00 C ATOM 0 H VAL A 118 1.825 -9.331 1.185 1.00 1.00 H new ATOM 0 HA VAL A 118 3.839 -8.211 3.051 1.00 1.00 H new ATOM 0 HB VAL A 118 0.958 -8.813 3.697 1.00 1.00 H new ATOM 0 HG11 VAL A 118 1.564 -8.183 6.006 1.00 1.00 H new ATOM 0 HG12 VAL A 118 2.440 -9.632 5.459 1.00 1.00 H new ATOM 0 HG13 VAL A 118 3.271 -8.060 5.517 1.00 1.00 H new ATOM 0 HG21 VAL A 118 0.876 -6.444 4.390 1.00 1.00 H new ATOM 0 HG22 VAL A 118 2.545 -6.224 3.810 1.00 1.00 H new ATOM 0 HG23 VAL A 118 1.247 -6.620 2.658 1.00 1.00 H new ATOM 671 N GLU A 119 4.545 -10.496 3.424 1.00 1.00 N ATOM 672 CA GLU A 119 5.021 -11.848 3.655 1.00 1.00 C ATOM 673 C GLU A 119 4.951 -12.189 5.145 1.00 1.00 C ATOM 674 O GLU A 119 5.499 -11.468 5.977 1.00 1.00 O ATOM 675 CB GLU A 119 6.443 -12.028 3.119 1.00 1.00 C ATOM 676 CG GLU A 119 6.650 -13.443 2.575 1.00 1.00 C ATOM 677 CD GLU A 119 7.831 -13.491 1.605 1.00 1.00 C ATOM 678 OE1 GLU A 119 7.810 -12.810 0.569 1.00 1.00 O ATOM 679 OE2 GLU A 119 8.797 -14.269 1.960 1.00 1.00 O ATOM 0 H GLU A 119 5.252 -9.770 3.538 1.00 1.00 H new ATOM 0 HA GLU A 119 4.373 -12.537 3.113 1.00 1.00 H new ATOM 0 HB2 GLU A 119 6.633 -11.300 2.330 1.00 1.00 H new ATOM 0 HB3 GLU A 119 7.162 -11.831 3.914 1.00 1.00 H new ATOM 0 HG2 GLU A 119 6.826 -14.132 3.401 1.00 1.00 H new ATOM 0 HG3 GLU A 119 5.745 -13.777 2.068 1.00 1.00 H new ATOM 685 N ALA A 120 4.269 -13.287 5.436 1.00 1.00 N ATOM 686 CA ALA A 120 4.119 -13.732 6.811 1.00 1.00 C ATOM 687 C ALA A 120 4.178 -15.260 6.858 1.00 1.00 C ATOM 688 O ALA A 120 3.665 -15.932 5.965 1.00 1.00 O ATOM 689 CB ALA A 120 2.812 -13.181 7.387 1.00 1.00 C ATOM 0 H ALA A 120 3.814 -13.882 4.743 1.00 1.00 H new ATOM 0 HA ALA A 120 4.933 -13.352 7.428 1.00 1.00 H new ATOM 0 HB1 ALA A 120 2.700 -13.515 8.418 1.00 1.00 H new ATOM 0 HB2 ALA A 120 2.833 -12.092 7.358 1.00 1.00 H new ATOM 0 HB3 ALA A 120 1.972 -13.544 6.795 1.00 1.00 H new ATOM 695 N MET A 121 4.807 -15.764 7.910 1.00 1.00 N ATOM 696 CA MET A 121 4.941 -17.201 8.085 1.00 1.00 C ATOM 697 C MET A 121 5.566 -17.848 6.847 1.00 1.00 C ATOM 698 O MET A 121 5.298 -19.011 6.548 1.00 1.00 O ATOM 699 CB MET A 121 3.562 -17.814 8.340 1.00 1.00 C ATOM 700 CG MET A 121 3.006 -17.368 9.694 1.00 1.00 C ATOM 701 SD MET A 121 2.941 -18.756 10.814 1.00 1.00 S ATOM 702 CE MET A 121 1.314 -19.384 10.435 1.00 1.00 C ATOM 0 H MET A 121 5.229 -15.203 8.650 1.00 1.00 H new ATOM 0 HA MET A 121 5.595 -17.386 8.938 1.00 1.00 H new ATOM 0 HB2 MET A 121 2.876 -17.519 7.546 1.00 1.00 H new ATOM 0 HB3 MET A 121 3.633 -18.901 8.312 1.00 1.00 H new ATOM 0 HG2 MET A 121 3.633 -16.581 10.113 1.00 1.00 H new ATOM 0 HG3 MET A 121 2.009 -16.946 9.566 1.00 1.00 H new ATOM 0 HE1 MET A 121 1.109 -20.260 11.051 1.00 1.00 H new ATOM 0 HE2 MET A 121 0.570 -18.614 10.640 1.00 1.00 H new ATOM 0 HE3 MET A 121 1.268 -19.662 9.382 1.00 1.00 H new ATOM 710 N LYS A 122 6.389 -17.067 6.162 1.00 1.00 N ATOM 711 CA LYS A 122 7.054 -17.550 4.964 1.00 1.00 C ATOM 712 C LYS A 122 6.019 -17.742 3.853 1.00 1.00 C ATOM 713 O LYS A 122 6.115 -18.683 3.066 1.00 1.00 O ATOM 714 CB LYS A 122 7.866 -18.810 5.273 1.00 1.00 C ATOM 715 CG LYS A 122 8.836 -19.130 4.134 1.00 1.00 C ATOM 716 CD LYS A 122 10.200 -18.480 4.376 1.00 1.00 C ATOM 717 CE LYS A 122 11.109 -19.400 5.192 1.00 1.00 C ATOM 718 NZ LYS A 122 11.496 -20.586 4.395 1.00 1.00 N ATOM 0 H LYS A 122 6.610 -16.104 6.414 1.00 1.00 H new ATOM 0 HA LYS A 122 7.774 -16.815 4.605 1.00 1.00 H new ATOM 0 HB2 LYS A 122 8.422 -18.671 6.200 1.00 1.00 H new ATOM 0 HB3 LYS A 122 7.192 -19.652 5.429 1.00 1.00 H new ATOM 0 HG2 LYS A 122 8.954 -20.210 4.045 1.00 1.00 H new ATOM 0 HG3 LYS A 122 8.423 -18.776 3.190 1.00 1.00 H new ATOM 0 HD2 LYS A 122 10.672 -18.251 3.421 1.00 1.00 H new ATOM 0 HD3 LYS A 122 10.068 -17.534 4.901 1.00 1.00 H new ATOM 0 HE2 LYS A 122 12.001 -18.857 5.503 1.00 1.00 H new ATOM 0 HE3 LYS A 122 10.596 -19.716 6.100 1.00 1.00 H new ATOM 0 HZ1 LYS A 122 12.405 -20.955 4.741 1.00 1.00 H new ATOM 0 HZ2 LYS A 122 10.766 -21.320 4.488 1.00 1.00 H new ATOM 0 HZ3 LYS A 122 11.590 -20.317 3.395 1.00 1.00 H new ATOM 727 N MET A 123 5.055 -16.835 3.824 1.00 1.00 N ATOM 728 CA MET A 123 4.003 -16.892 2.822 1.00 1.00 C ATOM 729 C MET A 123 3.630 -15.490 2.338 1.00 1.00 C ATOM 730 O MET A 123 3.404 -14.590 3.146 1.00 1.00 O ATOM 731 CB MET A 123 2.768 -17.573 3.417 1.00 1.00 C ATOM 732 CG MET A 123 2.301 -18.731 2.532 1.00 1.00 C ATOM 733 SD MET A 123 2.009 -20.182 3.528 1.00 1.00 S ATOM 734 CE MET A 123 3.124 -21.330 2.738 1.00 1.00 C ATOM 0 H MET A 123 4.979 -16.056 4.478 1.00 1.00 H new ATOM 0 HA MET A 123 4.369 -17.464 1.970 1.00 1.00 H new ATOM 0 HB2 MET A 123 2.998 -17.944 4.416 1.00 1.00 H new ATOM 0 HB3 MET A 123 1.964 -16.845 3.525 1.00 1.00 H new ATOM 0 HG2 MET A 123 1.388 -18.452 2.005 1.00 1.00 H new ATOM 0 HG3 MET A 123 3.054 -18.946 1.773 1.00 1.00 H new ATOM 0 HE1 MET A 123 3.067 -22.296 3.240 1.00 1.00 H new ATOM 0 HE2 MET A 123 2.844 -21.448 1.691 1.00 1.00 H new ATOM 0 HE3 MET A 123 4.143 -20.948 2.800 1.00 1.00 H new ATOM 742 N MET A 124 3.576 -15.349 1.022 1.00 1.00 N ATOM 743 CA MET A 124 3.234 -14.071 0.420 1.00 1.00 C ATOM 744 C MET A 124 1.724 -13.825 0.479 1.00 1.00 C ATOM 745 O MET A 124 0.934 -14.707 0.147 1.00 1.00 O ATOM 746 CB MET A 124 3.699 -14.051 -1.037 1.00 1.00 C ATOM 747 CG MET A 124 4.908 -13.132 -1.213 1.00 1.00 C ATOM 748 SD MET A 124 5.126 -12.734 -2.940 1.00 1.00 S ATOM 749 CE MET A 124 6.894 -12.934 -3.084 1.00 1.00 C ATOM 0 H MET A 124 3.763 -16.098 0.356 1.00 1.00 H new ATOM 0 HA MET A 124 3.735 -13.281 0.980 1.00 1.00 H new ATOM 0 HB2 MET A 124 3.956 -15.062 -1.354 1.00 1.00 H new ATOM 0 HB3 MET A 124 2.885 -13.713 -1.678 1.00 1.00 H new ATOM 0 HG2 MET A 124 4.768 -12.218 -0.636 1.00 1.00 H new ATOM 0 HG3 MET A 124 5.804 -13.618 -0.827 1.00 1.00 H new ATOM 0 HE1 MET A 124 7.202 -12.722 -4.108 1.00 1.00 H new ATOM 0 HE2 MET A 124 7.395 -12.245 -2.404 1.00 1.00 H new ATOM 0 HE3 MET A 124 7.166 -13.958 -2.828 1.00 1.00 H new ATOM 757 N ASN A 125 1.369 -12.620 0.901 1.00 1.00 N ATOM 758 CA ASN A 125 -0.031 -12.246 1.006 1.00 1.00 C ATOM 759 C ASN A 125 -0.228 -10.852 0.407 1.00 1.00 C ATOM 760 O ASN A 125 0.111 -9.849 1.033 1.00 1.00 O ATOM 761 CB ASN A 125 -0.481 -12.201 2.467 1.00 1.00 C ATOM 762 CG ASN A 125 -0.300 -13.564 3.140 1.00 1.00 C ATOM 763 OD1 ASN A 125 -1.138 -14.446 3.048 1.00 1.00 O ATOM 764 ND2 ASN A 125 0.837 -13.685 3.819 1.00 1.00 N ATOM 0 H ASN A 125 2.027 -11.890 1.174 1.00 1.00 H new ATOM 0 HA ASN A 125 -0.620 -12.990 0.470 1.00 1.00 H new ATOM 0 HB2 ASN A 125 0.093 -11.447 3.005 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -1.528 -11.902 2.520 1.00 1.00 H new ATOM 0 HD21 ASN A 125 1.051 -14.556 4.304 1.00 1.00 H new ATOM 0 HD22 ASN A 125 1.495 -12.906 3.855 1.00 1.00 H new ATOM 770 N GLN A 126 -0.777 -10.833 -0.799 1.00 1.00 N ATOM 771 CA GLN A 126 -1.024 -9.580 -1.490 1.00 1.00 C ATOM 772 C GLN A 126 -2.076 -8.759 -0.740 1.00 1.00 C ATOM 773 O GLN A 126 -2.861 -9.307 0.032 1.00 1.00 O ATOM 774 CB GLN A 126 -1.449 -9.826 -2.938 1.00 1.00 C ATOM 775 CG GLN A 126 -0.250 -10.216 -3.803 1.00 1.00 C ATOM 776 CD GLN A 126 -0.681 -11.106 -4.971 1.00 1.00 C ATOM 777 OE1 GLN A 126 -1.752 -10.954 -5.537 1.00 1.00 O ATOM 778 NE2 GLN A 126 0.207 -12.040 -5.297 1.00 1.00 N ATOM 0 H GLN A 126 -1.058 -11.667 -1.315 1.00 1.00 H new ATOM 0 HA GLN A 126 -0.095 -9.010 -1.512 1.00 1.00 H new ATOM 0 HB2 GLN A 126 -2.198 -10.617 -2.971 1.00 1.00 H new ATOM 0 HB3 GLN A 126 -1.916 -8.927 -3.341 1.00 1.00 H new ATOM 0 HG2 GLN A 126 0.234 -9.318 -4.186 1.00 1.00 H new ATOM 0 HG3 GLN A 126 0.487 -10.740 -3.194 1.00 1.00 H new ATOM 0 HE21 GLN A 126 1.084 -12.112 -4.782 1.00 1.00 H new ATOM 0 HE22 GLN A 126 0.011 -12.685 -6.063 1.00 1.00 H new ATOM 785 N ILE A 127 -2.059 -7.460 -0.996 1.00 1.00 N ATOM 786 CA ILE A 127 -3.003 -6.558 -0.356 1.00 1.00 C ATOM 787 C ILE A 127 -3.619 -5.638 -1.412 1.00 1.00 C ATOM 788 O ILE A 127 -2.918 -4.837 -2.027 1.00 1.00 O ATOM 789 CB ILE A 127 -2.330 -5.809 0.796 1.00 1.00 C ATOM 790 CG1 ILE A 127 -1.549 -6.771 1.694 1.00 1.00 C ATOM 791 CG2 ILE A 127 -3.351 -4.988 1.586 1.00 1.00 C ATOM 792 CD1 ILE A 127 -1.275 -6.142 3.062 1.00 1.00 C ATOM 0 H ILE A 127 -1.407 -7.009 -1.638 1.00 1.00 H new ATOM 0 HA ILE A 127 -3.822 -7.119 0.094 1.00 1.00 H new ATOM 0 HB ILE A 127 -1.610 -5.108 0.374 1.00 1.00 H new ATOM 0 HG12 ILE A 127 -2.113 -7.695 1.821 1.00 1.00 H new ATOM 0 HG13 ILE A 127 -0.606 -7.036 1.216 1.00 1.00 H new ATOM 0 HG21 ILE A 127 -2.847 -4.465 2.399 1.00 1.00 H new ATOM 0 HG22 ILE A 127 -3.823 -4.261 0.925 1.00 1.00 H new ATOM 0 HG23 ILE A 127 -4.111 -5.652 1.998 1.00 1.00 H new ATOM 0 HD11 ILE A 127 -0.719 -6.846 3.681 1.00 1.00 H new ATOM 0 HD12 ILE A 127 -0.690 -5.231 2.933 1.00 1.00 H new ATOM 0 HD13 ILE A 127 -2.221 -5.900 3.547 1.00 1.00 H new ATOM 803 N GLU A 128 -4.924 -5.784 -1.588 1.00 1.00 N ATOM 804 CA GLU A 128 -5.642 -4.976 -2.558 1.00 1.00 C ATOM 805 C GLU A 128 -6.111 -3.668 -1.917 1.00 1.00 C ATOM 806 O GLU A 128 -6.378 -3.621 -0.717 1.00 1.00 O ATOM 807 CB GLU A 128 -6.823 -5.750 -3.149 1.00 1.00 C ATOM 808 CG GLU A 128 -7.119 -5.291 -4.578 1.00 1.00 C ATOM 809 CD GLU A 128 -7.929 -6.346 -5.335 1.00 1.00 C ATOM 810 OE1 GLU A 128 -7.429 -6.931 -6.308 1.00 1.00 O ATOM 811 OE2 GLU A 128 -9.119 -6.550 -4.880 1.00 1.00 O ATOM 0 H GLU A 128 -5.502 -6.450 -1.075 1.00 1.00 H new ATOM 0 HA GLU A 128 -4.962 -4.734 -3.375 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -6.602 -6.817 -3.144 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -7.706 -5.605 -2.526 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -7.670 -4.351 -4.555 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -6.184 -5.099 -5.104 1.00 1.00 H new ATOM 817 N ALA A 129 -6.195 -2.637 -2.745 1.00 1.00 N ATOM 818 CA ALA A 129 -6.626 -1.332 -2.274 1.00 1.00 C ATOM 819 C ALA A 129 -7.917 -1.486 -1.468 1.00 1.00 C ATOM 820 O ALA A 129 -8.845 -2.168 -1.900 1.00 1.00 O ATOM 821 CB ALA A 129 -6.792 -0.388 -3.467 1.00 1.00 C ATOM 0 H ALA A 129 -5.972 -2.679 -3.739 1.00 1.00 H new ATOM 0 HA ALA A 129 -5.876 -0.895 -1.614 1.00 1.00 H new ATOM 0 HB1 ALA A 129 -7.115 0.591 -3.114 1.00 1.00 H new ATOM 0 HB2 ALA A 129 -5.840 -0.289 -3.988 1.00 1.00 H new ATOM 0 HB3 ALA A 129 -7.539 -0.792 -4.150 1.00 1.00 H new ATOM 827 N ASP A 130 -7.935 -0.841 -0.311 1.00 1.00 N ATOM 828 CA ASP A 130 -9.098 -0.898 0.559 1.00 1.00 C ATOM 829 C ASP A 130 -9.759 0.480 0.609 1.00 1.00 C ATOM 830 O ASP A 130 -10.547 0.762 1.511 1.00 1.00 O ATOM 831 CB ASP A 130 -8.699 -1.283 1.986 1.00 1.00 C ATOM 832 CG ASP A 130 -9.499 -2.438 2.591 1.00 1.00 C ATOM 833 OD1 ASP A 130 -9.967 -2.359 3.736 1.00 1.00 O ATOM 834 OD2 ASP A 130 -9.636 -3.467 1.824 1.00 1.00 O ATOM 0 H ASP A 130 -7.163 -0.276 0.044 1.00 1.00 H new ATOM 0 HA ASP A 130 -9.782 -1.647 0.161 1.00 1.00 H new ATOM 0 HB2 ASP A 130 -7.642 -1.550 1.992 1.00 1.00 H new ATOM 0 HB3 ASP A 130 -8.811 -0.408 2.627 1.00 1.00 H new ATOM 839 N LYS A 131 -9.416 1.303 -0.371 1.00 1.00 N ATOM 840 CA LYS A 131 -9.967 2.644 -0.451 1.00 1.00 C ATOM 841 C LYS A 131 -9.352 3.375 -1.646 1.00 1.00 C ATOM 842 O LYS A 131 -8.319 4.029 -1.514 1.00 1.00 O ATOM 843 CB LYS A 131 -9.783 3.378 0.879 1.00 1.00 C ATOM 844 CG LYS A 131 -11.126 3.867 1.427 1.00 1.00 C ATOM 845 CD LYS A 131 -11.368 5.332 1.059 1.00 1.00 C ATOM 846 CE LYS A 131 -12.861 5.662 1.079 1.00 1.00 C ATOM 847 NZ LYS A 131 -13.317 5.921 2.463 1.00 1.00 N ATOM 0 H LYS A 131 -8.762 1.066 -1.117 1.00 1.00 H new ATOM 0 HA LYS A 131 -11.043 2.604 -0.622 1.00 1.00 H new ATOM 0 HB2 LYS A 131 -9.311 2.713 1.603 1.00 1.00 H new ATOM 0 HB3 LYS A 131 -9.112 4.226 0.741 1.00 1.00 H new ATOM 0 HG2 LYS A 131 -11.932 3.250 1.028 1.00 1.00 H new ATOM 0 HG3 LYS A 131 -11.144 3.753 2.511 1.00 1.00 H new ATOM 0 HD2 LYS A 131 -10.839 5.979 1.759 1.00 1.00 H new ATOM 0 HD3 LYS A 131 -10.960 5.534 0.069 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -13.055 6.536 0.457 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -13.428 4.835 0.652 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -14.049 6.660 2.455 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 -13.711 5.048 2.868 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 -12.512 6.237 3.040 1.00 1.00 H new ATOM 856 N SER A 132 -10.013 3.237 -2.786 1.00 1.00 N ATOM 857 CA SER A 132 -9.544 3.874 -4.005 1.00 1.00 C ATOM 858 C SER A 132 -9.008 5.272 -3.691 1.00 1.00 C ATOM 859 O SER A 132 -9.549 5.970 -2.834 1.00 1.00 O ATOM 860 CB SER A 132 -10.661 3.956 -5.048 1.00 1.00 C ATOM 861 OG SER A 132 -11.699 4.847 -4.650 1.00 1.00 O ATOM 0 H SER A 132 -10.870 2.693 -2.891 1.00 1.00 H new ATOM 0 HA SER A 132 -8.739 3.268 -4.421 1.00 1.00 H new ATOM 0 HB2 SER A 132 -10.245 4.286 -6.000 1.00 1.00 H new ATOM 0 HB3 SER A 132 -11.079 2.962 -5.211 1.00 1.00 H new ATOM 0 HG SER A 132 -12.392 4.873 -5.343 1.00 1.00 H new ATOM 866 N GLY A 133 -7.951 5.640 -4.400 1.00 1.00 N ATOM 867 CA GLY A 133 -7.336 6.941 -4.208 1.00 1.00 C ATOM 868 C GLY A 133 -6.035 7.056 -5.005 1.00 1.00 C ATOM 869 O GLY A 133 -5.704 6.169 -5.791 1.00 1.00 O ATOM 0 H GLY A 133 -7.505 5.058 -5.109 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -8.028 7.724 -4.520 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -7.133 7.098 -3.149 1.00 1.00 H new ATOM 873 N THR A 134 -5.332 8.155 -4.774 1.00 1.00 N ATOM 874 CA THR A 134 -4.074 8.397 -5.459 1.00 1.00 C ATOM 875 C THR A 134 -2.899 8.224 -4.495 1.00 1.00 C ATOM 876 O THR A 134 -3.088 8.185 -3.281 1.00 1.00 O ATOM 877 CB THR A 134 -4.141 9.788 -6.093 1.00 1.00 C ATOM 878 OG1 THR A 134 -4.951 9.604 -7.251 1.00 1.00 O ATOM 879 CG2 THR A 134 -2.790 10.243 -6.650 1.00 1.00 C ATOM 0 H THR A 134 -5.610 8.888 -4.122 1.00 1.00 H new ATOM 0 HA THR A 134 -3.910 7.669 -6.254 1.00 1.00 H new ATOM 0 HB THR A 134 -4.489 10.508 -5.352 1.00 1.00 H new ATOM 0 HG1 THR A 134 -5.180 10.477 -7.632 1.00 1.00 H new ATOM 0 HG21 THR A 134 -2.893 11.236 -7.088 1.00 1.00 H new ATOM 0 HG22 THR A 134 -2.057 10.276 -5.844 1.00 1.00 H new ATOM 0 HG23 THR A 134 -2.457 9.541 -7.415 1.00 1.00 H new ATOM 887 N VAL A 135 -1.710 8.124 -5.074 1.00 1.00 N ATOM 888 CA VAL A 135 -0.505 7.955 -4.280 1.00 1.00 C ATOM 889 C VAL A 135 -0.320 9.176 -3.376 1.00 1.00 C ATOM 890 O VAL A 135 -0.688 10.289 -3.748 1.00 1.00 O ATOM 891 CB VAL A 135 0.693 7.703 -5.198 1.00 1.00 C ATOM 892 CG1 VAL A 135 1.085 8.976 -5.951 1.00 1.00 C ATOM 893 CG2 VAL A 135 1.880 7.146 -4.409 1.00 1.00 C ATOM 0 H VAL A 135 -1.556 8.157 -6.082 1.00 1.00 H new ATOM 0 HA VAL A 135 -0.592 7.082 -3.633 1.00 1.00 H new ATOM 0 HB VAL A 135 0.399 6.955 -5.935 1.00 1.00 H new ATOM 0 HG11 VAL A 135 1.939 8.769 -6.596 1.00 1.00 H new ATOM 0 HG12 VAL A 135 0.245 9.313 -6.558 1.00 1.00 H new ATOM 0 HG13 VAL A 135 1.351 9.754 -5.236 1.00 1.00 H new ATOM 0 HG21 VAL A 135 2.718 6.976 -5.085 1.00 1.00 H new ATOM 0 HG22 VAL A 135 2.173 7.861 -3.640 1.00 1.00 H new ATOM 0 HG23 VAL A 135 1.595 6.204 -3.940 1.00 1.00 H new ATOM 903 N LYS A 136 0.252 8.925 -2.208 1.00 1.00 N ATOM 904 CA LYS A 136 0.490 9.990 -1.248 1.00 1.00 C ATOM 905 C LYS A 136 1.965 9.980 -0.839 1.00 1.00 C ATOM 906 O LYS A 136 2.614 11.025 -0.817 1.00 1.00 O ATOM 907 CB LYS A 136 -0.477 9.875 -0.069 1.00 1.00 C ATOM 908 CG LYS A 136 -1.061 11.241 0.297 1.00 1.00 C ATOM 909 CD LYS A 136 -0.144 11.987 1.269 1.00 1.00 C ATOM 910 CE LYS A 136 0.138 13.407 0.775 1.00 1.00 C ATOM 911 NZ LYS A 136 -0.741 14.380 1.464 1.00 1.00 N ATOM 0 H LYS A 136 0.558 8.000 -1.904 1.00 1.00 H new ATOM 0 HA LYS A 136 0.290 10.962 -1.699 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -1.284 9.187 -0.322 1.00 1.00 H new ATOM 0 HB3 LYS A 136 0.043 9.455 0.792 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -1.200 11.835 -0.606 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -2.045 11.111 0.747 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -0.608 12.026 2.255 1.00 1.00 H new ATOM 0 HD3 LYS A 136 0.794 11.443 1.380 1.00 1.00 H new ATOM 0 HE2 LYS A 136 1.183 13.660 0.955 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -0.022 13.462 -0.302 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -0.537 15.339 1.117 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -1.736 14.147 1.271 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -0.569 14.339 2.489 1.00 1.00 H new ATOM 920 N ALA A 137 2.450 8.788 -0.524 1.00 1.00 N ATOM 921 CA ALA A 137 3.836 8.629 -0.115 1.00 1.00 C ATOM 922 C ALA A 137 4.032 7.229 0.471 1.00 1.00 C ATOM 923 O ALA A 137 3.217 6.765 1.266 1.00 1.00 O ATOM 924 CB ALA A 137 4.207 9.733 0.876 1.00 1.00 C ATOM 0 H ALA A 137 1.909 7.924 -0.544 1.00 1.00 H new ATOM 0 HA ALA A 137 4.502 8.725 -0.972 1.00 1.00 H new ATOM 0 HB1 ALA A 137 5.246 9.613 1.182 1.00 1.00 H new ATOM 0 HB2 ALA A 137 4.078 10.706 0.402 1.00 1.00 H new ATOM 0 HB3 ALA A 137 3.561 9.668 1.752 1.00 1.00 H new ATOM 930 N ILE A 138 5.118 6.595 0.054 1.00 1.00 N ATOM 931 CA ILE A 138 5.432 5.258 0.528 1.00 1.00 C ATOM 932 C ILE A 138 6.523 5.343 1.599 1.00 1.00 C ATOM 933 O ILE A 138 7.633 5.797 1.324 1.00 1.00 O ATOM 934 CB ILE A 138 5.793 4.345 -0.646 1.00 1.00 C ATOM 935 CG1 ILE A 138 5.071 4.782 -1.922 1.00 1.00 C ATOM 936 CG2 ILE A 138 5.518 2.879 -0.304 1.00 1.00 C ATOM 937 CD1 ILE A 138 5.864 5.863 -2.658 1.00 1.00 C ATOM 0 H ILE A 138 5.791 6.982 -0.607 1.00 1.00 H new ATOM 0 HA ILE A 138 4.559 4.806 0.998 1.00 1.00 H new ATOM 0 HB ILE A 138 6.863 4.436 -0.835 1.00 1.00 H new ATOM 0 HG12 ILE A 138 4.928 3.922 -2.576 1.00 1.00 H new ATOM 0 HG13 ILE A 138 4.080 5.160 -1.672 1.00 1.00 H new ATOM 0 HG21 ILE A 138 5.783 2.251 -1.155 1.00 1.00 H new ATOM 0 HG22 ILE A 138 6.115 2.589 0.561 1.00 1.00 H new ATOM 0 HG23 ILE A 138 4.460 2.751 -0.074 1.00 1.00 H new ATOM 0 HD11 ILE A 138 5.329 6.156 -3.561 1.00 1.00 H new ATOM 0 HD12 ILE A 138 5.984 6.731 -2.010 1.00 1.00 H new ATOM 0 HD13 ILE A 138 6.846 5.474 -2.928 1.00 1.00 H new ATOM 948 N LEU A 139 6.168 4.901 2.796 1.00 1.00 N ATOM 949 CA LEU A 139 7.102 4.922 3.908 1.00 1.00 C ATOM 950 C LEU A 139 7.907 3.621 3.917 1.00 1.00 C ATOM 951 O LEU A 139 9.118 3.638 4.134 1.00 1.00 O ATOM 952 CB LEU A 139 6.366 5.198 5.221 1.00 1.00 C ATOM 953 CG LEU A 139 4.912 5.659 5.091 1.00 1.00 C ATOM 954 CD1 LEU A 139 4.324 6.009 6.459 1.00 1.00 C ATOM 955 CD2 LEU A 139 4.793 6.820 4.101 1.00 1.00 C ATOM 0 H LEU A 139 5.246 4.526 3.020 1.00 1.00 H new ATOM 0 HA LEU A 139 7.815 5.738 3.791 1.00 1.00 H new ATOM 0 HB2 LEU A 139 6.386 4.290 5.824 1.00 1.00 H new ATOM 0 HB3 LEU A 139 6.920 5.958 5.772 1.00 1.00 H new ATOM 0 HG LEU A 139 4.325 4.833 4.691 1.00 1.00 H new ATOM 0 HD11 LEU A 139 3.290 6.334 6.339 1.00 1.00 H new ATOM 0 HD12 LEU A 139 4.356 5.131 7.104 1.00 1.00 H new ATOM 0 HD13 LEU A 139 4.906 6.812 6.911 1.00 1.00 H new ATOM 0 HD21 LEU A 139 3.750 7.129 4.026 1.00 1.00 H new ATOM 0 HD22 LEU A 139 5.396 7.658 4.449 1.00 1.00 H new ATOM 0 HD23 LEU A 139 5.148 6.500 3.121 1.00 1.00 H new ATOM 966 N VAL A 140 7.204 2.525 3.677 1.00 1.00 N ATOM 967 CA VAL A 140 7.838 1.217 3.654 1.00 1.00 C ATOM 968 C VAL A 140 8.453 0.978 2.274 1.00 1.00 C ATOM 969 O VAL A 140 7.938 1.465 1.268 1.00 1.00 O ATOM 970 CB VAL A 140 6.829 0.139 4.056 1.00 1.00 C ATOM 971 CG1 VAL A 140 5.705 0.029 3.023 1.00 1.00 C ATOM 972 CG2 VAL A 140 7.521 -1.210 4.259 1.00 1.00 C ATOM 0 H VAL A 140 6.200 2.515 3.496 1.00 1.00 H new ATOM 0 HA VAL A 140 8.648 1.171 4.382 1.00 1.00 H new ATOM 0 HB VAL A 140 6.383 0.433 5.006 1.00 1.00 H new ATOM 0 HG11 VAL A 140 5.001 -0.744 3.332 1.00 1.00 H new ATOM 0 HG12 VAL A 140 5.185 0.984 2.948 1.00 1.00 H new ATOM 0 HG13 VAL A 140 6.127 -0.232 2.052 1.00 1.00 H new ATOM 0 HG21 VAL A 140 6.782 -1.959 4.544 1.00 1.00 H new ATOM 0 HG22 VAL A 140 8.006 -1.514 3.331 1.00 1.00 H new ATOM 0 HG23 VAL A 140 8.269 -1.120 5.047 1.00 1.00 H new ATOM 982 N GLU A 141 9.545 0.228 2.271 1.00 1.00 N ATOM 983 CA GLU A 141 10.235 -0.083 1.030 1.00 1.00 C ATOM 984 C GLU A 141 9.948 -1.525 0.609 1.00 1.00 C ATOM 985 O GLU A 141 9.519 -2.340 1.426 1.00 1.00 O ATOM 986 CB GLU A 141 11.740 0.161 1.165 1.00 1.00 C ATOM 987 CG GLU A 141 12.189 1.320 0.272 1.00 1.00 C ATOM 988 CD GLU A 141 12.157 2.645 1.036 1.00 1.00 C ATOM 989 OE1 GLU A 141 11.177 3.398 0.929 1.00 1.00 O ATOM 990 OE2 GLU A 141 13.197 2.882 1.761 1.00 1.00 O ATOM 0 H GLU A 141 9.969 -0.173 3.107 1.00 1.00 H new ATOM 0 HA GLU A 141 9.860 0.582 0.252 1.00 1.00 H new ATOM 0 HB2 GLU A 141 11.985 0.382 2.204 1.00 1.00 H new ATOM 0 HB3 GLU A 141 12.285 -0.744 0.894 1.00 1.00 H new ATOM 0 HG2 GLU A 141 13.198 1.132 -0.094 1.00 1.00 H new ATOM 0 HG3 GLU A 141 11.540 1.384 -0.601 1.00 1.00 H new ATOM 996 N SER A 142 10.198 -1.798 -0.663 1.00 1.00 N ATOM 997 CA SER A 142 9.973 -3.128 -1.201 1.00 1.00 C ATOM 998 C SER A 142 10.924 -4.128 -0.542 1.00 1.00 C ATOM 999 O SER A 142 12.088 -4.228 -0.927 1.00 1.00 O ATOM 1000 CB SER A 142 10.154 -3.145 -2.720 1.00 1.00 C ATOM 1001 OG SER A 142 11.522 -3.277 -3.094 1.00 1.00 O ATOM 0 H SER A 142 10.554 -1.120 -1.337 1.00 1.00 H new ATOM 0 HA SER A 142 8.945 -3.416 -0.981 1.00 1.00 H new ATOM 0 HB2 SER A 142 9.581 -3.970 -3.144 1.00 1.00 H new ATOM 0 HB3 SER A 142 9.750 -2.226 -3.143 1.00 1.00 H new ATOM 0 HG SER A 142 12.088 -3.193 -2.298 1.00 1.00 H new ATOM 1006 N GLY A 143 10.395 -4.842 0.440 1.00 1.00 N ATOM 1007 CA GLY A 143 11.183 -5.830 1.156 1.00 1.00 C ATOM 1008 C GLY A 143 11.267 -5.490 2.645 1.00 1.00 C ATOM 1009 O GLY A 143 11.443 -6.377 3.479 1.00 1.00 O ATOM 0 H GLY A 143 9.429 -4.756 0.757 1.00 1.00 H new ATOM 0 HA2 GLY A 143 10.738 -6.817 1.029 1.00 1.00 H new ATOM 0 HA3 GLY A 143 12.186 -5.876 0.733 1.00 1.00 H new ATOM 1013 N GLN A 144 11.138 -4.203 2.934 1.00 1.00 N ATOM 1014 CA GLN A 144 11.197 -3.735 4.308 1.00 1.00 C ATOM 1015 C GLN A 144 10.143 -4.446 5.158 1.00 1.00 C ATOM 1016 O GLN A 144 9.022 -4.672 4.702 1.00 1.00 O ATOM 1017 CB GLN A 144 11.024 -2.216 4.377 1.00 1.00 C ATOM 1018 CG GLN A 144 11.039 -1.728 5.827 1.00 1.00 C ATOM 1019 CD GLN A 144 10.431 -0.329 5.942 1.00 1.00 C ATOM 1020 OE1 GLN A 144 10.687 0.554 5.139 1.00 1.00 O ATOM 1021 NE2 GLN A 144 9.615 -0.177 6.981 1.00 1.00 N ATOM 0 H GLN A 144 10.993 -3.470 2.240 1.00 1.00 H new ATOM 0 HA GLN A 144 12.181 -3.975 4.711 1.00 1.00 H new ATOM 0 HB2 GLN A 144 11.823 -1.730 3.818 1.00 1.00 H new ATOM 0 HB3 GLN A 144 10.084 -1.931 3.903 1.00 1.00 H new ATOM 0 HG2 GLN A 144 10.481 -2.423 6.454 1.00 1.00 H new ATOM 0 HG3 GLN A 144 12.063 -1.715 6.199 1.00 1.00 H new ATOM 0 HE21 GLN A 144 9.445 -0.958 7.614 1.00 1.00 H new ATOM 0 HE22 GLN A 144 9.159 0.721 7.145 1.00 1.00 H new ATOM 1028 N PRO A 145 10.548 -4.789 6.410 1.00 1.00 N ATOM 1029 CA PRO A 145 9.650 -5.470 7.327 1.00 1.00 C ATOM 1030 C PRO A 145 8.607 -4.505 7.892 1.00 1.00 C ATOM 1031 O PRO A 145 8.803 -3.291 7.868 1.00 1.00 O ATOM 1032 CB PRO A 145 10.555 -6.061 8.396 1.00 1.00 C ATOM 1033 CG PRO A 145 11.867 -5.302 8.297 1.00 1.00 C ATOM 1034 CD PRO A 145 11.867 -4.539 6.982 1.00 1.00 C ATOM 0 HA PRO A 145 9.066 -6.252 6.842 1.00 1.00 H new ATOM 0 HB2 PRO A 145 10.113 -5.950 9.386 1.00 1.00 H new ATOM 0 HB3 PRO A 145 10.708 -7.128 8.232 1.00 1.00 H new ATOM 0 HG2 PRO A 145 11.975 -4.615 9.137 1.00 1.00 H new ATOM 0 HG3 PRO A 145 12.711 -5.991 8.338 1.00 1.00 H new ATOM 0 HD2 PRO A 145 12.034 -3.474 7.142 1.00 1.00 H new ATOM 0 HD3 PRO A 145 12.659 -4.890 6.320 1.00 1.00 H new ATOM 1039 N VAL A 146 7.521 -5.080 8.386 1.00 1.00 N ATOM 1040 CA VAL A 146 6.447 -4.285 8.957 1.00 1.00 C ATOM 1041 C VAL A 146 5.889 -4.998 10.190 1.00 1.00 C ATOM 1042 O VAL A 146 6.028 -6.213 10.325 1.00 1.00 O ATOM 1043 CB VAL A 146 5.381 -4.007 7.895 1.00 1.00 C ATOM 1044 CG1 VAL A 146 6.021 -3.542 6.585 1.00 1.00 C ATOM 1045 CG2 VAL A 146 4.499 -5.236 7.667 1.00 1.00 C ATOM 0 H VAL A 146 7.361 -6.087 8.403 1.00 1.00 H new ATOM 0 HA VAL A 146 6.823 -3.316 9.285 1.00 1.00 H new ATOM 0 HB VAL A 146 4.745 -3.202 8.263 1.00 1.00 H new ATOM 0 HG11 VAL A 146 5.242 -3.351 5.847 1.00 1.00 H new ATOM 0 HG12 VAL A 146 6.586 -2.627 6.761 1.00 1.00 H new ATOM 0 HG13 VAL A 146 6.692 -4.316 6.213 1.00 1.00 H new ATOM 0 HG21 VAL A 146 3.750 -5.011 6.908 1.00 1.00 H new ATOM 0 HG22 VAL A 146 5.116 -6.070 7.332 1.00 1.00 H new ATOM 0 HG23 VAL A 146 4.001 -5.505 8.599 1.00 1.00 H new ATOM 1055 N GLU A 147 5.270 -4.213 11.059 1.00 1.00 N ATOM 1056 CA GLU A 147 4.692 -4.755 12.277 1.00 1.00 C ATOM 1057 C GLU A 147 3.230 -4.322 12.408 1.00 1.00 C ATOM 1058 O GLU A 147 2.782 -3.415 11.709 1.00 1.00 O ATOM 1059 CB GLU A 147 5.500 -4.331 13.504 1.00 1.00 C ATOM 1060 CG GLU A 147 5.879 -5.544 14.357 1.00 1.00 C ATOM 1061 CD GLU A 147 5.129 -5.531 15.691 1.00 1.00 C ATOM 1062 OE1 GLU A 147 4.302 -6.419 15.946 1.00 1.00 O ATOM 1063 OE2 GLU A 147 5.433 -4.555 16.478 1.00 1.00 O ATOM 0 H GLU A 147 5.156 -3.206 10.944 1.00 1.00 H new ATOM 0 HA GLU A 147 4.726 -5.843 12.219 1.00 1.00 H new ATOM 0 HB2 GLU A 147 6.403 -3.809 13.187 1.00 1.00 H new ATOM 0 HB3 GLU A 147 4.919 -3.629 14.102 1.00 1.00 H new ATOM 0 HG2 GLU A 147 5.648 -6.461 13.815 1.00 1.00 H new ATOM 0 HG3 GLU A 147 6.954 -5.543 14.540 1.00 1.00 H new ATOM 1069 N PHE A 148 2.526 -4.992 13.309 1.00 1.00 N ATOM 1070 CA PHE A 148 1.124 -4.689 13.540 1.00 1.00 C ATOM 1071 C PHE A 148 0.955 -3.277 14.103 1.00 1.00 C ATOM 1072 O PHE A 148 1.608 -2.911 15.080 1.00 1.00 O ATOM 1073 CB PHE A 148 0.611 -5.700 14.567 1.00 1.00 C ATOM 1074 CG PHE A 148 -0.833 -5.459 15.010 1.00 1.00 C ATOM 1075 CD1 PHE A 148 -1.113 -4.491 15.924 1.00 1.00 C ATOM 1076 CD2 PHE A 148 -1.838 -6.213 14.489 1.00 1.00 C ATOM 1077 CE1 PHE A 148 -2.454 -4.268 16.333 1.00 1.00 C ATOM 1078 CE2 PHE A 148 -3.180 -5.990 14.899 1.00 1.00 C ATOM 1079 CZ PHE A 148 -3.459 -5.022 15.813 1.00 1.00 C ATOM 0 H PHE A 148 2.901 -5.744 13.888 1.00 1.00 H new ATOM 0 HA PHE A 148 0.571 -4.746 12.602 1.00 1.00 H new ATOM 0 HB2 PHE A 148 0.688 -6.702 14.145 1.00 1.00 H new ATOM 0 HB3 PHE A 148 1.258 -5.672 15.443 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -0.315 -3.892 16.338 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -1.616 -6.981 13.763 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -2.676 -3.499 17.058 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -3.978 -6.589 14.485 1.00 1.00 H new ATOM 0 HZ PHE A 148 -4.479 -4.852 16.126 1.00 1.00 H new ATOM 1088 N ASP A 149 0.075 -2.521 13.464 1.00 1.00 N ATOM 1089 CA ASP A 149 -0.189 -1.157 13.889 1.00 1.00 C ATOM 1090 C ASP A 149 0.849 -0.222 13.263 1.00 1.00 C ATOM 1091 O ASP A 149 0.852 0.978 13.534 1.00 1.00 O ATOM 1092 CB ASP A 149 -0.088 -1.024 15.410 1.00 1.00 C ATOM 1093 CG ASP A 149 -0.881 0.137 16.012 1.00 1.00 C ATOM 1094 OD1 ASP A 149 -0.306 1.082 16.572 1.00 1.00 O ATOM 1095 OD2 ASP A 149 -2.163 0.043 15.888 1.00 1.00 O ATOM 0 H ASP A 149 -0.465 -2.827 12.655 1.00 1.00 H new ATOM 0 HA ASP A 149 -1.198 -0.894 13.570 1.00 1.00 H new ATOM 0 HB2 ASP A 149 -0.432 -1.953 15.864 1.00 1.00 H new ATOM 0 HB3 ASP A 149 0.961 -0.906 15.680 1.00 1.00 H new ATOM 1100 N GLU A 150 1.703 -0.808 12.437 1.00 1.00 N ATOM 1101 CA GLU A 150 2.743 -0.044 11.770 1.00 1.00 C ATOM 1102 C GLU A 150 2.232 0.491 10.430 1.00 1.00 C ATOM 1103 O GLU A 150 1.375 -0.124 9.799 1.00 1.00 O ATOM 1104 CB GLU A 150 4.006 -0.884 11.580 1.00 1.00 C ATOM 1105 CG GLU A 150 4.477 -1.476 12.911 1.00 1.00 C ATOM 1106 CD GLU A 150 4.752 -0.372 13.934 1.00 1.00 C ATOM 1107 OE1 GLU A 150 3.944 -0.161 14.849 1.00 1.00 O ATOM 1108 OE2 GLU A 150 5.853 0.276 13.753 1.00 1.00 O ATOM 0 H GLU A 150 1.696 -1.803 12.214 1.00 1.00 H new ATOM 0 HA GLU A 150 3.004 0.805 12.402 1.00 1.00 H new ATOM 0 HB2 GLU A 150 3.809 -1.687 10.870 1.00 1.00 H new ATOM 0 HB3 GLU A 150 4.796 -0.267 11.152 1.00 1.00 H new ATOM 0 HG2 GLU A 150 3.719 -2.156 13.299 1.00 1.00 H new ATOM 0 HG3 GLU A 150 5.381 -2.064 12.752 1.00 1.00 H new ATOM 1114 N PRO A 151 2.797 1.660 10.025 1.00 1.00 N ATOM 1115 CA PRO A 151 2.408 2.283 8.771 1.00 1.00 C ATOM 1116 C PRO A 151 3.011 1.539 7.578 1.00 1.00 C ATOM 1117 O PRO A 151 3.924 0.730 7.743 1.00 1.00 O ATOM 1118 CB PRO A 151 2.892 3.721 8.880 1.00 1.00 C ATOM 1119 CG PRO A 151 3.936 3.727 9.985 1.00 1.00 C ATOM 1120 CD PRO A 151 3.816 2.417 10.746 1.00 1.00 C ATOM 0 HA PRO A 151 1.332 2.250 8.601 1.00 1.00 H new ATOM 0 HB2 PRO A 151 3.320 4.062 7.937 1.00 1.00 H new ATOM 0 HB3 PRO A 151 2.068 4.394 9.118 1.00 1.00 H new ATOM 0 HG2 PRO A 151 4.936 3.834 9.565 1.00 1.00 H new ATOM 0 HG3 PRO A 151 3.779 4.573 10.654 1.00 1.00 H new ATOM 0 HD2 PRO A 151 4.766 1.883 10.766 1.00 1.00 H new ATOM 0 HD3 PRO A 151 3.524 2.587 11.782 1.00 1.00 H new ATOM 1125 N LEU A 152 2.476 1.838 6.404 1.00 1.00 N ATOM 1126 CA LEU A 152 2.950 1.207 5.183 1.00 1.00 C ATOM 1127 C LEU A 152 3.117 2.269 4.096 1.00 1.00 C ATOM 1128 O LEU A 152 4.224 2.750 3.859 1.00 1.00 O ATOM 1129 CB LEU A 152 2.026 0.056 4.781 1.00 1.00 C ATOM 1130 CG LEU A 152 1.877 -1.074 5.803 1.00 1.00 C ATOM 1131 CD1 LEU A 152 0.803 -2.071 5.365 1.00 1.00 C ATOM 1132 CD2 LEU A 152 3.221 -1.756 6.065 1.00 1.00 C ATOM 0 H LEU A 152 1.719 2.509 6.272 1.00 1.00 H new ATOM 0 HA LEU A 152 3.930 0.758 5.343 1.00 1.00 H new ATOM 0 HB2 LEU A 152 1.037 0.465 4.575 1.00 1.00 H new ATOM 0 HB3 LEU A 152 2.395 -0.371 3.848 1.00 1.00 H new ATOM 0 HG LEU A 152 1.547 -0.640 6.747 1.00 1.00 H new ATOM 0 HD11 LEU A 152 0.717 -2.863 6.108 1.00 1.00 H new ATOM 0 HD12 LEU A 152 -0.154 -1.557 5.270 1.00 1.00 H new ATOM 0 HD13 LEU A 152 1.079 -2.504 4.403 1.00 1.00 H new ATOM 0 HD21 LEU A 152 3.088 -2.555 6.794 1.00 1.00 H new ATOM 0 HD22 LEU A 152 3.604 -2.175 5.134 1.00 1.00 H new ATOM 0 HD23 LEU A 152 3.930 -1.025 6.453 1.00 1.00 H new ATOM 1143 N VAL A 153 2.002 2.605 3.466 1.00 1.00 N ATOM 1144 CA VAL A 153 2.010 3.603 2.409 1.00 1.00 C ATOM 1145 C VAL A 153 0.865 4.592 2.637 1.00 1.00 C ATOM 1146 O VAL A 153 -0.174 4.227 3.185 1.00 1.00 O ATOM 1147 CB VAL A 153 1.946 2.918 1.042 1.00 1.00 C ATOM 1148 CG1 VAL A 153 2.269 3.905 -0.081 1.00 1.00 C ATOM 1149 CG2 VAL A 153 2.878 1.706 0.991 1.00 1.00 C ATOM 0 H VAL A 153 1.086 2.204 3.667 1.00 1.00 H new ATOM 0 HA VAL A 153 2.939 4.173 2.429 1.00 1.00 H new ATOM 0 HB VAL A 153 0.926 2.563 0.893 1.00 1.00 H new ATOM 0 HG11 VAL A 153 2.217 3.393 -1.042 1.00 1.00 H new ATOM 0 HG12 VAL A 153 1.548 4.722 -0.066 1.00 1.00 H new ATOM 0 HG13 VAL A 153 3.273 4.304 0.063 1.00 1.00 H new ATOM 0 HG21 VAL A 153 2.813 1.238 0.009 1.00 1.00 H new ATOM 0 HG22 VAL A 153 3.904 2.028 1.172 1.00 1.00 H new ATOM 0 HG23 VAL A 153 2.583 0.987 1.756 1.00 1.00 H new ATOM 1159 N VAL A 154 1.093 5.823 2.205 1.00 1.00 N ATOM 1160 CA VAL A 154 0.094 6.867 2.355 1.00 1.00 C ATOM 1161 C VAL A 154 -0.592 7.108 1.008 1.00 1.00 C ATOM 1162 O VAL A 154 0.076 7.339 0.001 1.00 1.00 O ATOM 1163 CB VAL A 154 0.738 8.128 2.933 1.00 1.00 C ATOM 1164 CG1 VAL A 154 -0.320 9.188 3.248 1.00 1.00 C ATOM 1165 CG2 VAL A 154 1.572 7.800 4.173 1.00 1.00 C ATOM 0 H VAL A 154 1.956 6.121 1.750 1.00 1.00 H new ATOM 0 HA VAL A 154 -0.677 6.560 3.061 1.00 1.00 H new ATOM 0 HB VAL A 154 1.409 8.538 2.178 1.00 1.00 H new ATOM 0 HG11 VAL A 154 0.164 10.075 3.658 1.00 1.00 H new ATOM 0 HG12 VAL A 154 -0.852 9.454 2.334 1.00 1.00 H new ATOM 0 HG13 VAL A 154 -1.027 8.791 3.977 1.00 1.00 H new ATOM 0 HG21 VAL A 154 2.018 8.714 4.564 1.00 1.00 H new ATOM 0 HG22 VAL A 154 0.932 7.355 4.935 1.00 1.00 H new ATOM 0 HG23 VAL A 154 2.361 7.097 3.905 1.00 1.00 H new ATOM 1175 N ILE A 155 -1.914 7.047 1.035 1.00 1.00 N ATOM 1176 CA ILE A 155 -2.698 7.256 -0.171 1.00 1.00 C ATOM 1177 C ILE A 155 -3.559 8.508 -0.004 1.00 1.00 C ATOM 1178 O ILE A 155 -3.746 8.994 1.111 1.00 1.00 O ATOM 1179 CB ILE A 155 -3.499 5.998 -0.515 1.00 1.00 C ATOM 1180 CG1 ILE A 155 -2.617 4.959 -1.211 1.00 1.00 C ATOM 1181 CG2 ILE A 155 -4.738 6.347 -1.342 1.00 1.00 C ATOM 1182 CD1 ILE A 155 -1.901 4.075 -0.189 1.00 1.00 C ATOM 0 H ILE A 155 -2.463 6.856 1.873 1.00 1.00 H new ATOM 0 HA ILE A 155 -2.044 7.431 -1.025 1.00 1.00 H new ATOM 0 HB ILE A 155 -3.849 5.550 0.415 1.00 1.00 H new ATOM 0 HG12 ILE A 155 -3.228 4.340 -1.868 1.00 1.00 H new ATOM 0 HG13 ILE A 155 -1.882 5.463 -1.839 1.00 1.00 H new ATOM 0 HG21 ILE A 155 -5.290 5.436 -1.573 1.00 1.00 H new ATOM 0 HG22 ILE A 155 -5.376 7.023 -0.773 1.00 1.00 H new ATOM 0 HG23 ILE A 155 -4.432 6.831 -2.269 1.00 1.00 H new ATOM 0 HD11 ILE A 155 -1.281 3.345 -0.710 1.00 1.00 H new ATOM 0 HD12 ILE A 155 -1.272 4.694 0.451 1.00 1.00 H new ATOM 0 HD13 ILE A 155 -2.639 3.554 0.422 1.00 1.00 H new ATOM 1193 N GLU A 156 -4.063 8.996 -1.129 1.00 1.00 N ATOM 1194 CA GLU A 156 -4.901 10.183 -1.120 1.00 1.00 C ATOM 1195 C GLU A 156 -6.060 10.021 -2.106 1.00 1.00 C ATOM 1196 O GLU A 156 -7.018 10.792 -2.075 1.00 1.00 O ATOM 1197 CB GLU A 156 -4.081 11.435 -1.437 1.00 1.00 C ATOM 1198 CG GLU A 156 -3.846 11.569 -2.943 1.00 1.00 C ATOM 1199 CD GLU A 156 -4.686 12.705 -3.531 1.00 1.00 C ATOM 1200 OE1 GLU A 156 -5.069 13.633 -2.803 1.00 1.00 O ATOM 1201 OE2 GLU A 156 -4.940 12.600 -4.791 1.00 1.00 O ATOM 0 H GLU A 156 -3.907 8.591 -2.052 1.00 1.00 H new ATOM 0 HA GLU A 156 -5.316 10.305 -0.119 1.00 1.00 H new ATOM 0 HB2 GLU A 156 -4.601 12.318 -1.066 1.00 1.00 H new ATOM 0 HB3 GLU A 156 -3.123 11.388 -0.919 1.00 1.00 H new ATOM 0 HG2 GLU A 156 -2.789 11.757 -3.134 1.00 1.00 H new ATOM 0 HG3 GLU A 156 -4.098 10.632 -3.439 1.00 1.00 H new TER 1207 GLU A 156