USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 793 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 74 MET CE :methyl -176:sc= -3.97! (180deg=-0.712) USER MOD Set 1.2: A 91 ASN : amide:sc= -7.13! C(o=-11!,f=-21!) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 22 ASN : amide:sc= -0.729 X(o=-0.73,f=-0.96) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 31 GLN : amide:sc=0.000513 X(o=0.00051,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot -42:sc= 1.03 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.0244 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot -70:sc= -1.18 USER MOD Single : A 62 CYS SG : rot 117:sc= -3.57! USER MOD Single : A 64 TYR OH : rot 145:sc= 0.824 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 GLN :FLIP amide:sc= -4.55! C(o=-6.4!,f=-4.5!) USER MOD Single : A 69 THR OG1 : rot -169:sc= 0.0474 USER MOD Single : A 72 SER OG : rot -23:sc= -0.0527 USER MOD Single : A 76 ASN :FLIP amide:sc= -2.87 F(o=-4.7!,f=-2.9) USER MOD Single : A 78 ASN :FLIP amide:sc= -1 F(o=-1.7!,f=-1) USER MOD Single : A 83 SER OG : rot 150:sc= -1.27 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -2.45 K(o=-2.5,f=-4.8!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 8 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA ASP A 8 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C ASP A 8 1.158 -0.452 -2.385 1.00 0.00 C ATOM 4 O ASP A 8 0.024 -0.866 -2.149 1.00 0.00 O ATOM 5 CB ASP A 8 3.257 -0.967 -1.177 1.00 0.00 C ATOM 6 CG ASP A 8 3.630 -1.434 0.232 1.00 0.00 C ATOM 7 OD1 ASP A 8 2.809 -2.169 0.822 1.00 0.00 O ATOM 8 OD2 ASP A 8 4.727 -1.045 0.686 1.00 0.00 O ATOM 0 HA ASP A 8 2.443 1.011 -1.416 1.00 0.00 H new ATOM 0 HB2 ASP A 8 3.027 -1.842 -1.785 1.00 0.00 H new ATOM 0 HB3 ASP A 8 4.126 -0.486 -1.626 1.00 0.00 H new ATOM 13 N PRO A 9 1.699 -0.356 -3.629 1.00 0.00 N ATOM 14 CA PRO A 9 0.944 -0.750 -4.806 1.00 0.00 C ATOM 15 C PRO A 9 0.865 -2.274 -4.922 1.00 0.00 C ATOM 16 O PRO A 9 1.106 -2.987 -3.949 1.00 0.00 O ATOM 17 CB PRO A 9 1.670 -0.103 -5.975 1.00 0.00 C ATOM 18 CG PRO A 9 3.059 0.240 -5.463 1.00 0.00 C ATOM 19 CD PRO A 9 3.039 0.130 -3.947 1.00 0.00 C ATOM 0 HA PRO A 9 -0.095 -0.421 -4.768 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.724 -0.782 -6.826 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.147 0.791 -6.314 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.800 -0.439 -5.885 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.340 1.248 -5.769 1.00 0.00 H new ATOM 0 HD2 PRO A 9 3.805 -0.558 -3.590 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.232 1.094 -3.477 1.00 0.00 H new ATOM 27 N ALA A 10 0.525 -2.728 -6.119 1.00 0.00 N ATOM 28 CA ALA A 10 0.411 -4.154 -6.374 1.00 0.00 C ATOM 29 C ALA A 10 0.240 -4.387 -7.877 1.00 0.00 C ATOM 30 O ALA A 10 -0.882 -4.418 -8.380 1.00 0.00 O ATOM 31 CB ALA A 10 -0.751 -4.727 -5.560 1.00 0.00 C ATOM 0 H ALA A 10 0.325 -2.134 -6.923 1.00 0.00 H new ATOM 0 HA ALA A 10 1.317 -4.673 -6.060 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -0.837 -5.797 -5.751 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -0.568 -4.562 -4.498 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -1.678 -4.231 -5.850 1.00 0.00 H new ATOM 37 N VAL A 11 1.370 -4.544 -8.551 1.00 0.00 N ATOM 38 CA VAL A 11 1.359 -4.773 -9.986 1.00 0.00 C ATOM 39 C VAL A 11 0.806 -6.171 -10.270 1.00 0.00 C ATOM 40 O VAL A 11 0.182 -6.396 -11.306 1.00 0.00 O ATOM 41 CB VAL A 11 2.760 -4.556 -10.561 1.00 0.00 C ATOM 42 CG1 VAL A 11 2.749 -4.663 -12.087 1.00 0.00 C ATOM 43 CG2 VAL A 11 3.336 -3.213 -10.109 1.00 0.00 C ATOM 0 H VAL A 11 2.299 -4.517 -8.130 1.00 0.00 H new ATOM 0 HA VAL A 11 0.704 -4.057 -10.483 1.00 0.00 H new ATOM 0 HB VAL A 11 3.406 -5.344 -10.175 1.00 0.00 H new ATOM 0 HG11 VAL A 11 3.757 -4.505 -12.470 1.00 0.00 H new ATOM 0 HG12 VAL A 11 2.401 -5.654 -12.380 1.00 0.00 H new ATOM 0 HG13 VAL A 11 2.081 -3.907 -12.500 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.332 -3.084 -10.532 1.00 0.00 H new ATOM 0 HG22 VAL A 11 2.689 -2.406 -10.452 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.398 -3.191 -9.021 1.00 0.00 H new ATOM 53 N ASP A 12 1.055 -7.074 -9.333 1.00 0.00 N ATOM 54 CA ASP A 12 0.590 -8.443 -9.470 1.00 0.00 C ATOM 55 C ASP A 12 -0.933 -8.448 -9.617 1.00 0.00 C ATOM 56 O ASP A 12 -1.490 -9.290 -10.320 1.00 0.00 O ATOM 57 CB ASP A 12 0.948 -9.273 -8.236 1.00 0.00 C ATOM 58 CG ASP A 12 1.635 -10.608 -8.532 1.00 0.00 C ATOM 59 OD1 ASP A 12 2.363 -10.660 -9.546 1.00 0.00 O ATOM 60 OD2 ASP A 12 1.415 -11.547 -7.736 1.00 0.00 O ATOM 0 H ASP A 12 1.573 -6.884 -8.475 1.00 0.00 H new ATOM 0 HA ASP A 12 1.071 -8.875 -10.347 1.00 0.00 H new ATOM 0 HB2 ASP A 12 1.600 -8.680 -7.595 1.00 0.00 H new ATOM 0 HB3 ASP A 12 0.037 -9.468 -7.671 1.00 0.00 H new ATOM 65 N ARG A 13 -1.563 -7.498 -8.942 1.00 0.00 N ATOM 66 CA ARG A 13 -3.011 -7.381 -8.988 1.00 0.00 C ATOM 67 C ARG A 13 -3.486 -7.237 -10.435 1.00 0.00 C ATOM 68 O ARG A 13 -4.540 -7.755 -10.801 1.00 0.00 O ATOM 69 CB ARG A 13 -3.493 -6.176 -8.178 1.00 0.00 C ATOM 70 CG ARG A 13 -3.491 -4.906 -9.031 1.00 0.00 C ATOM 71 CD ARG A 13 -3.561 -3.656 -8.152 1.00 0.00 C ATOM 72 NE ARG A 13 -2.732 -2.578 -8.736 1.00 0.00 N ATOM 73 CZ ARG A 13 -2.888 -1.276 -8.461 1.00 0.00 C ATOM 74 NH1 ARG A 13 -3.843 -0.882 -7.608 1.00 0.00 N ATOM 75 NH2 ARG A 13 -2.089 -0.369 -9.038 1.00 0.00 N ATOM 0 H ARG A 13 -1.097 -6.802 -8.360 1.00 0.00 H new ATOM 0 HA ARG A 13 -3.431 -8.288 -8.553 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -4.499 -6.365 -7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -2.849 -6.036 -7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -2.589 -4.875 -9.642 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -4.339 -4.922 -9.715 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.595 -3.322 -8.062 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -3.213 -3.889 -7.146 1.00 0.00 H new ATOM 0 HE ARG A 13 -1.995 -2.843 -9.389 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -4.451 -1.573 -7.168 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -3.962 0.109 -7.398 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -1.362 -0.669 -9.687 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -2.208 0.622 -8.829 1.00 0.00 H new ATOM 89 N SER A 14 -2.685 -6.531 -11.220 1.00 0.00 N ATOM 90 CA SER A 14 -3.010 -6.312 -12.619 1.00 0.00 C ATOM 91 C SER A 14 -3.068 -7.650 -13.358 1.00 0.00 C ATOM 92 O SER A 14 -3.849 -7.813 -14.295 1.00 0.00 O ATOM 93 CB SER A 14 -1.991 -5.383 -13.282 1.00 0.00 C ATOM 94 OG SER A 14 -2.600 -4.198 -13.789 1.00 0.00 O ATOM 0 H SER A 14 -1.811 -6.103 -10.913 1.00 0.00 H new ATOM 0 HA SER A 14 -3.987 -5.832 -12.672 1.00 0.00 H new ATOM 0 HB2 SER A 14 -1.221 -5.114 -12.559 1.00 0.00 H new ATOM 0 HB3 SER A 14 -1.494 -5.912 -14.095 1.00 0.00 H new ATOM 0 HG SER A 14 -1.917 -3.630 -14.203 1.00 0.00 H new ATOM 100 N LEU A 15 -2.232 -8.575 -12.910 1.00 0.00 N ATOM 101 CA LEU A 15 -2.179 -9.894 -13.517 1.00 0.00 C ATOM 102 C LEU A 15 -3.469 -10.650 -13.197 1.00 0.00 C ATOM 103 O LEU A 15 -3.784 -11.648 -13.844 1.00 0.00 O ATOM 104 CB LEU A 15 -0.910 -10.632 -13.085 1.00 0.00 C ATOM 105 CG LEU A 15 0.389 -10.182 -13.757 1.00 0.00 C ATOM 106 CD1 LEU A 15 1.319 -9.500 -12.751 1.00 0.00 C ATOM 107 CD2 LEU A 15 1.073 -11.353 -14.467 1.00 0.00 C ATOM 0 H LEU A 15 -1.585 -8.437 -12.133 1.00 0.00 H new ATOM 0 HA LEU A 15 -2.118 -9.812 -14.602 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.796 -10.518 -12.007 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -1.048 -11.695 -13.281 1.00 0.00 H new ATOM 0 HG LEU A 15 0.141 -9.443 -14.519 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.235 -9.190 -13.254 1.00 0.00 H new ATOM 0 HD12 LEU A 15 0.822 -8.626 -12.331 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.564 -10.198 -11.950 1.00 0.00 H new ATOM 0 HD21 LEU A 15 1.994 -11.006 -14.936 1.00 0.00 H new ATOM 0 HD22 LEU A 15 1.307 -12.132 -13.741 1.00 0.00 H new ATOM 0 HD23 LEU A 15 0.406 -11.756 -15.230 1.00 0.00 H new ATOM 119 N ARG A 16 -4.181 -10.146 -12.200 1.00 0.00 N ATOM 120 CA ARG A 16 -5.431 -10.762 -11.787 1.00 0.00 C ATOM 121 C ARG A 16 -6.610 -10.106 -12.509 1.00 0.00 C ATOM 122 O ARG A 16 -7.333 -10.768 -13.252 1.00 0.00 O ATOM 123 CB ARG A 16 -5.633 -10.636 -10.276 1.00 0.00 C ATOM 124 CG ARG A 16 -4.357 -11.008 -9.519 1.00 0.00 C ATOM 125 CD ARG A 16 -4.686 -11.714 -8.202 1.00 0.00 C ATOM 126 NE ARG A 16 -5.225 -10.740 -7.226 1.00 0.00 N ATOM 127 CZ ARG A 16 -4.477 -9.842 -6.571 1.00 0.00 C ATOM 128 NH1 ARG A 16 -3.155 -9.788 -6.783 1.00 0.00 N ATOM 129 NH2 ARG A 16 -5.052 -8.997 -5.704 1.00 0.00 N ATOM 0 H ARG A 16 -3.916 -9.318 -11.666 1.00 0.00 H new ATOM 0 HA ARG A 16 -5.383 -11.819 -12.049 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -5.922 -9.615 -10.028 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -6.450 -11.284 -9.959 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -3.738 -11.657 -10.139 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -3.774 -10.109 -9.318 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -5.413 -12.507 -8.377 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -3.790 -12.187 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 16 -6.228 -10.753 -7.041 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -2.718 -10.431 -7.443 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -2.586 -9.104 -6.284 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -6.058 -9.038 -5.543 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -4.483 -8.313 -5.205 1.00 0.00 H new ATOM 143 N SER A 17 -6.767 -8.814 -12.265 1.00 0.00 N ATOM 144 CA SER A 17 -7.846 -8.061 -12.882 1.00 0.00 C ATOM 145 C SER A 17 -8.065 -8.543 -14.318 1.00 0.00 C ATOM 146 O SER A 17 -7.191 -8.388 -15.169 1.00 0.00 O ATOM 147 CB SER A 17 -7.551 -6.560 -12.866 1.00 0.00 C ATOM 148 OG SER A 17 -7.217 -6.096 -11.560 1.00 0.00 O ATOM 0 H SER A 17 -6.165 -8.269 -11.648 1.00 0.00 H new ATOM 0 HA SER A 17 -8.755 -8.231 -12.305 1.00 0.00 H new ATOM 0 HB2 SER A 17 -6.729 -6.345 -13.549 1.00 0.00 H new ATOM 0 HB3 SER A 17 -8.421 -6.015 -13.233 1.00 0.00 H new ATOM 0 HG SER A 17 -7.034 -5.134 -11.592 1.00 0.00 H new ATOM 154 N VAL A 18 -9.238 -9.118 -14.543 1.00 0.00 N ATOM 155 CA VAL A 18 -9.583 -9.624 -15.861 1.00 0.00 C ATOM 156 C VAL A 18 -10.705 -8.768 -16.452 1.00 0.00 C ATOM 157 O VAL A 18 -11.750 -8.591 -15.828 1.00 0.00 O ATOM 158 CB VAL A 18 -9.945 -11.108 -15.773 1.00 0.00 C ATOM 159 CG1 VAL A 18 -8.717 -11.987 -16.021 1.00 0.00 C ATOM 160 CG2 VAL A 18 -10.592 -11.436 -14.426 1.00 0.00 C ATOM 0 H VAL A 18 -9.961 -9.245 -13.835 1.00 0.00 H new ATOM 0 HA VAL A 18 -8.729 -9.551 -16.535 1.00 0.00 H new ATOM 0 HB VAL A 18 -10.674 -11.322 -16.555 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.001 -13.037 -15.953 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -8.318 -11.783 -17.015 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -7.956 -11.768 -15.272 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -10.839 -12.497 -14.390 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -9.897 -11.198 -13.621 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -11.501 -10.847 -14.306 1.00 0.00 H new ATOM 170 N PHE A 19 -10.450 -8.261 -17.650 1.00 0.00 N ATOM 171 CA PHE A 19 -11.426 -7.429 -18.333 1.00 0.00 C ATOM 172 C PHE A 19 -12.482 -8.285 -19.035 1.00 0.00 C ATOM 173 O PHE A 19 -12.145 -9.210 -19.774 1.00 0.00 O ATOM 174 CB PHE A 19 -10.664 -6.617 -19.382 1.00 0.00 C ATOM 175 CG PHE A 19 -11.518 -5.568 -20.097 1.00 0.00 C ATOM 176 CD1 PHE A 19 -12.204 -4.642 -19.374 1.00 0.00 C ATOM 177 CD2 PHE A 19 -11.592 -5.561 -21.455 1.00 0.00 C ATOM 178 CE1 PHE A 19 -12.996 -3.668 -20.038 1.00 0.00 C ATOM 179 CE2 PHE A 19 -12.384 -4.587 -22.118 1.00 0.00 C ATOM 180 CZ PHE A 19 -13.070 -3.661 -21.396 1.00 0.00 C ATOM 0 H PHE A 19 -9.582 -8.410 -18.165 1.00 0.00 H new ATOM 0 HA PHE A 19 -11.937 -6.788 -17.614 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -9.823 -6.119 -18.900 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -10.248 -7.299 -20.124 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -12.146 -4.648 -18.296 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -11.048 -6.297 -22.029 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -13.540 -2.932 -19.464 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -12.442 -4.581 -23.196 1.00 0.00 H new ATOM 0 HZ PHE A 19 -13.673 -2.921 -21.901 1.00 0.00 H new ATOM 190 N VAL A 20 -13.737 -7.947 -18.780 1.00 0.00 N ATOM 191 CA VAL A 20 -14.844 -8.674 -19.378 1.00 0.00 C ATOM 192 C VAL A 20 -15.638 -7.730 -20.283 1.00 0.00 C ATOM 193 O VAL A 20 -15.959 -6.610 -19.889 1.00 0.00 O ATOM 194 CB VAL A 20 -15.701 -9.315 -18.285 1.00 0.00 C ATOM 195 CG1 VAL A 20 -16.726 -10.279 -18.887 1.00 0.00 C ATOM 196 CG2 VAL A 20 -14.827 -10.022 -17.247 1.00 0.00 C ATOM 0 H VAL A 20 -14.012 -7.179 -18.167 1.00 0.00 H new ATOM 0 HA VAL A 20 -14.474 -9.488 -20.001 1.00 0.00 H new ATOM 0 HB VAL A 20 -16.247 -8.520 -17.777 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -17.322 -10.721 -18.089 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.379 -9.736 -19.570 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -16.207 -11.068 -19.432 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -15.461 -10.469 -16.481 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -14.242 -10.802 -17.734 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -14.155 -9.299 -16.785 1.00 0.00 H new ATOM 206 N GLY A 21 -15.932 -8.217 -21.480 1.00 0.00 N ATOM 207 CA GLY A 21 -16.682 -7.430 -22.444 1.00 0.00 C ATOM 208 C GLY A 21 -17.793 -8.264 -23.086 1.00 0.00 C ATOM 209 O GLY A 21 -18.009 -9.414 -22.707 1.00 0.00 O ATOM 0 H GLY A 21 -15.664 -9.146 -21.804 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -17.115 -6.560 -21.951 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -16.009 -7.057 -23.217 1.00 0.00 H new ATOM 213 N ASN A 22 -18.468 -7.652 -24.048 1.00 0.00 N ATOM 214 CA ASN A 22 -19.551 -8.323 -24.747 1.00 0.00 C ATOM 215 C ASN A 22 -20.668 -8.649 -23.753 1.00 0.00 C ATOM 216 O ASN A 22 -21.478 -9.542 -23.996 1.00 0.00 O ATOM 217 CB ASN A 22 -19.074 -9.637 -25.368 1.00 0.00 C ATOM 218 CG ASN A 22 -19.905 -9.994 -26.602 1.00 0.00 C ATOM 219 OD1 ASN A 22 -19.452 -9.916 -27.732 1.00 0.00 O ATOM 220 ND2 ASN A 22 -21.144 -10.388 -26.324 1.00 0.00 N ATOM 0 H ASN A 22 -18.286 -6.698 -24.360 1.00 0.00 H new ATOM 0 HA ASN A 22 -19.907 -7.659 -25.535 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -18.023 -9.552 -25.645 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -19.146 -10.438 -24.632 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -21.778 -10.647 -27.080 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -21.460 -10.431 -25.355 1.00 0.00 H new ATOM 227 N ILE A 23 -20.676 -7.906 -22.656 1.00 0.00 N ATOM 228 CA ILE A 23 -21.681 -8.104 -21.626 1.00 0.00 C ATOM 229 C ILE A 23 -22.831 -7.119 -21.844 1.00 0.00 C ATOM 230 O ILE A 23 -22.648 -5.908 -21.723 1.00 0.00 O ATOM 231 CB ILE A 23 -21.048 -8.012 -20.236 1.00 0.00 C ATOM 232 CG1 ILE A 23 -19.622 -8.566 -20.245 1.00 0.00 C ATOM 233 CG2 ILE A 23 -21.924 -8.700 -19.188 1.00 0.00 C ATOM 234 CD1 ILE A 23 -18.926 -8.311 -18.906 1.00 0.00 C ATOM 0 H ILE A 23 -20.002 -7.166 -22.458 1.00 0.00 H new ATOM 0 HA ILE A 23 -22.103 -9.107 -21.694 1.00 0.00 H new ATOM 0 HB ILE A 23 -20.982 -6.960 -19.960 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -19.645 -9.637 -20.449 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -19.052 -8.101 -21.049 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -21.451 -8.620 -18.209 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -22.902 -8.219 -19.159 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -22.044 -9.752 -19.448 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -17.914 -8.715 -18.939 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -18.883 -7.238 -18.717 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -19.485 -8.798 -18.107 1.00 0.00 H new ATOM 246 N PRO A 24 -24.021 -7.688 -22.172 1.00 0.00 N ATOM 247 CA PRO A 24 -25.201 -6.874 -22.409 1.00 0.00 C ATOM 248 C PRO A 24 -25.776 -6.346 -21.093 1.00 0.00 C ATOM 249 O PRO A 24 -25.104 -6.371 -20.063 1.00 0.00 O ATOM 250 CB PRO A 24 -26.164 -7.783 -23.155 1.00 0.00 C ATOM 251 CG PRO A 24 -25.679 -9.201 -22.901 1.00 0.00 C ATOM 252 CD PRO A 24 -24.275 -9.118 -22.325 1.00 0.00 C ATOM 0 HA PRO A 24 -24.984 -5.980 -22.994 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -27.185 -7.649 -22.797 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -26.168 -7.557 -24.221 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -26.346 -9.714 -22.208 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -25.678 -9.776 -23.827 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -24.208 -9.637 -21.369 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -23.546 -9.581 -22.990 1.00 0.00 H new ATOM 260 N TYR A 25 -27.014 -5.880 -21.170 1.00 0.00 N ATOM 261 CA TYR A 25 -27.687 -5.347 -19.997 1.00 0.00 C ATOM 262 C TYR A 25 -28.406 -6.456 -19.226 1.00 0.00 C ATOM 263 O TYR A 25 -28.907 -6.227 -18.126 1.00 0.00 O ATOM 264 CB TYR A 25 -28.724 -4.352 -20.523 1.00 0.00 C ATOM 265 CG TYR A 25 -28.131 -3.219 -21.361 1.00 0.00 C ATOM 266 CD1 TYR A 25 -26.791 -2.907 -21.250 1.00 0.00 C ATOM 267 CD2 TYR A 25 -28.935 -2.508 -22.229 1.00 0.00 C ATOM 268 CE1 TYR A 25 -26.232 -1.840 -22.040 1.00 0.00 C ATOM 269 CE2 TYR A 25 -28.376 -1.441 -23.018 1.00 0.00 C ATOM 270 CZ TYR A 25 -27.052 -1.160 -22.885 1.00 0.00 C ATOM 271 OH TYR A 25 -26.524 -0.152 -23.630 1.00 0.00 O ATOM 0 H TYR A 25 -27.569 -5.860 -22.026 1.00 0.00 H new ATOM 0 HA TYR A 25 -26.970 -4.885 -19.319 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -29.456 -4.890 -21.125 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -29.261 -3.922 -19.678 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -26.162 -3.463 -20.571 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -29.983 -2.752 -22.316 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -25.185 -1.586 -21.963 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -28.994 -0.876 -23.700 1.00 0.00 H new ATOM 0 HH TYR A 25 -27.225 0.244 -24.189 1.00 0.00 H new ATOM 281 N GLU A 26 -28.434 -7.633 -19.834 1.00 0.00 N ATOM 282 CA GLU A 26 -29.084 -8.777 -19.218 1.00 0.00 C ATOM 283 C GLU A 26 -28.098 -9.526 -18.319 1.00 0.00 C ATOM 284 O GLU A 26 -28.496 -10.393 -17.542 1.00 0.00 O ATOM 285 CB GLU A 26 -29.675 -9.708 -20.279 1.00 0.00 C ATOM 286 CG GLU A 26 -31.135 -10.038 -19.966 1.00 0.00 C ATOM 287 CD GLU A 26 -31.237 -11.031 -18.807 1.00 0.00 C ATOM 288 OE1 GLU A 26 -30.752 -12.169 -18.989 1.00 0.00 O ATOM 289 OE2 GLU A 26 -31.798 -10.630 -17.764 1.00 0.00 O ATOM 0 H GLU A 26 -28.017 -7.819 -20.746 1.00 0.00 H new ATOM 0 HA GLU A 26 -29.906 -8.415 -18.601 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -29.607 -9.237 -21.260 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -29.092 -10.628 -20.326 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -31.672 -9.124 -19.714 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -31.615 -10.456 -20.851 1.00 0.00 H new ATOM 296 N ALA A 27 -26.831 -9.165 -18.454 1.00 0.00 N ATOM 297 CA ALA A 27 -25.785 -9.792 -17.663 1.00 0.00 C ATOM 298 C ALA A 27 -25.117 -8.736 -16.780 1.00 0.00 C ATOM 299 O ALA A 27 -24.220 -8.024 -17.228 1.00 0.00 O ATOM 300 CB ALA A 27 -24.790 -10.488 -18.593 1.00 0.00 C ATOM 0 H ALA A 27 -26.504 -8.446 -19.099 1.00 0.00 H new ATOM 0 HA ALA A 27 -26.205 -10.554 -17.006 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -24.005 -10.958 -18.000 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -25.308 -11.248 -19.177 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -24.346 -9.754 -19.266 1.00 0.00 H new ATOM 306 N THR A 28 -25.580 -8.669 -15.541 1.00 0.00 N ATOM 307 CA THR A 28 -25.039 -7.712 -14.590 1.00 0.00 C ATOM 308 C THR A 28 -23.879 -8.334 -13.810 1.00 0.00 C ATOM 309 O THR A 28 -23.596 -9.522 -13.953 1.00 0.00 O ATOM 310 CB THR A 28 -26.185 -7.233 -13.697 1.00 0.00 C ATOM 311 OG1 THR A 28 -26.917 -8.420 -13.405 1.00 0.00 O ATOM 312 CG2 THR A 28 -27.186 -6.353 -14.450 1.00 0.00 C ATOM 0 H THR A 28 -26.324 -9.262 -15.173 1.00 0.00 H new ATOM 0 HA THR A 28 -24.619 -6.843 -15.098 1.00 0.00 H new ATOM 0 HB THR A 28 -25.779 -6.678 -12.851 1.00 0.00 H new ATOM 0 HG1 THR A 28 -27.678 -8.201 -12.828 1.00 0.00 H new ATOM 0 HG21 THR A 28 -27.979 -6.040 -13.770 1.00 0.00 H new ATOM 0 HG22 THR A 28 -26.675 -5.473 -14.841 1.00 0.00 H new ATOM 0 HG23 THR A 28 -27.618 -6.918 -15.276 1.00 0.00 H new ATOM 320 N GLU A 29 -23.239 -7.502 -13.001 1.00 0.00 N ATOM 321 CA GLU A 29 -22.117 -7.955 -12.197 1.00 0.00 C ATOM 322 C GLU A 29 -22.544 -9.114 -11.294 1.00 0.00 C ATOM 323 O GLU A 29 -21.737 -9.984 -10.972 1.00 0.00 O ATOM 324 CB GLU A 29 -21.532 -6.805 -11.374 1.00 0.00 C ATOM 325 CG GLU A 29 -20.517 -6.006 -12.193 1.00 0.00 C ATOM 326 CD GLU A 29 -19.938 -4.851 -11.373 1.00 0.00 C ATOM 327 OE1 GLU A 29 -20.362 -4.717 -10.205 1.00 0.00 O ATOM 328 OE2 GLU A 29 -19.085 -4.129 -11.932 1.00 0.00 O ATOM 0 H GLU A 29 -23.476 -6.517 -12.885 1.00 0.00 H new ATOM 0 HA GLU A 29 -21.336 -8.312 -12.868 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -22.334 -6.147 -11.040 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -21.052 -7.201 -10.479 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -19.712 -6.663 -12.522 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -20.996 -5.615 -13.091 1.00 0.00 H new ATOM 335 N GLU A 30 -23.812 -9.087 -10.911 1.00 0.00 N ATOM 336 CA GLU A 30 -24.356 -10.125 -10.052 1.00 0.00 C ATOM 337 C GLU A 30 -24.248 -11.490 -10.734 1.00 0.00 C ATOM 338 O GLU A 30 -24.045 -12.506 -10.070 1.00 0.00 O ATOM 339 CB GLU A 30 -25.805 -9.816 -9.669 1.00 0.00 C ATOM 340 CG GLU A 30 -26.262 -10.692 -8.501 1.00 0.00 C ATOM 341 CD GLU A 30 -27.227 -11.780 -8.977 1.00 0.00 C ATOM 342 OE1 GLU A 30 -28.407 -11.433 -9.204 1.00 0.00 O ATOM 343 OE2 GLU A 30 -26.764 -12.934 -9.103 1.00 0.00 O ATOM 0 H GLU A 30 -24.478 -8.363 -11.180 1.00 0.00 H new ATOM 0 HA GLU A 30 -23.770 -10.153 -9.133 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -25.897 -8.764 -9.397 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -26.455 -9.981 -10.528 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -25.396 -11.152 -8.026 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -26.749 -10.074 -7.747 1.00 0.00 H new ATOM 350 N GLN A 31 -24.389 -11.470 -12.051 1.00 0.00 N ATOM 351 CA GLN A 31 -24.309 -12.694 -12.831 1.00 0.00 C ATOM 352 C GLN A 31 -22.855 -12.996 -13.198 1.00 0.00 C ATOM 353 O GLN A 31 -22.405 -14.134 -13.079 1.00 0.00 O ATOM 354 CB GLN A 31 -25.184 -12.604 -14.083 1.00 0.00 C ATOM 355 CG GLN A 31 -26.669 -12.633 -13.717 1.00 0.00 C ATOM 356 CD GLN A 31 -27.451 -13.543 -14.667 1.00 0.00 C ATOM 357 OE1 GLN A 31 -27.558 -14.742 -14.471 1.00 0.00 O ATOM 358 NE2 GLN A 31 -27.988 -12.908 -15.705 1.00 0.00 N ATOM 0 H GLN A 31 -24.558 -10.626 -12.598 1.00 0.00 H new ATOM 0 HA GLN A 31 -24.687 -13.515 -12.222 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -24.957 -11.686 -14.624 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -24.954 -13.433 -14.752 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -26.788 -12.984 -12.692 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -27.077 -11.623 -13.757 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -27.860 -11.901 -15.809 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -28.528 -13.428 -16.397 1.00 0.00 H new ATOM 367 N LEU A 32 -22.161 -11.956 -13.638 1.00 0.00 N ATOM 368 CA LEU A 32 -20.767 -12.096 -14.024 1.00 0.00 C ATOM 369 C LEU A 32 -19.971 -12.662 -12.846 1.00 0.00 C ATOM 370 O LEU A 32 -19.207 -13.613 -13.008 1.00 0.00 O ATOM 371 CB LEU A 32 -20.222 -10.768 -14.553 1.00 0.00 C ATOM 372 CG LEU A 32 -20.741 -10.329 -15.924 1.00 0.00 C ATOM 373 CD1 LEU A 32 -21.580 -11.432 -16.572 1.00 0.00 C ATOM 374 CD2 LEU A 32 -21.509 -9.009 -15.822 1.00 0.00 C ATOM 0 H LEU A 32 -22.538 -11.013 -13.736 1.00 0.00 H new ATOM 0 HA LEU A 32 -20.668 -12.805 -14.846 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -20.458 -9.987 -13.830 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -19.135 -10.838 -14.603 1.00 0.00 H new ATOM 0 HG LEU A 32 -19.884 -10.154 -16.574 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -21.936 -11.094 -17.545 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -20.970 -12.326 -16.700 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -22.433 -11.663 -15.934 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -21.867 -8.719 -16.810 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -22.358 -9.133 -15.150 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -20.849 -8.233 -15.433 1.00 0.00 H new ATOM 386 N LYS A 33 -20.177 -12.054 -11.687 1.00 0.00 N ATOM 387 CA LYS A 33 -19.488 -12.486 -10.483 1.00 0.00 C ATOM 388 C LYS A 33 -19.868 -13.935 -10.174 1.00 0.00 C ATOM 389 O LYS A 33 -19.030 -14.720 -9.733 1.00 0.00 O ATOM 390 CB LYS A 33 -19.766 -11.518 -9.331 1.00 0.00 C ATOM 391 CG LYS A 33 -18.556 -11.412 -8.400 1.00 0.00 C ATOM 392 CD LYS A 33 -18.615 -10.129 -7.569 1.00 0.00 C ATOM 393 CE LYS A 33 -19.618 -10.264 -6.421 1.00 0.00 C ATOM 394 NZ LYS A 33 -20.384 -9.009 -6.251 1.00 0.00 N ATOM 0 H LYS A 33 -20.811 -11.266 -11.556 1.00 0.00 H new ATOM 0 HA LYS A 33 -18.409 -12.465 -10.634 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -20.010 -10.533 -9.730 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -20.635 -11.858 -8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -18.525 -12.277 -7.738 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -17.638 -11.427 -8.988 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -17.626 -9.905 -7.168 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -18.897 -9.291 -8.207 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -20.301 -11.089 -6.622 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -19.092 -10.504 -5.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -21.060 -9.118 -5.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -19.730 -8.229 -6.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -20.901 -8.797 -7.128 1.00 0.00 H new ATOM 408 N ASP A 34 -21.132 -14.247 -10.420 1.00 0.00 N ATOM 409 CA ASP A 34 -21.634 -15.588 -10.173 1.00 0.00 C ATOM 410 C ASP A 34 -20.926 -16.572 -11.107 1.00 0.00 C ATOM 411 O ASP A 34 -20.587 -17.683 -10.702 1.00 0.00 O ATOM 412 CB ASP A 34 -23.136 -15.673 -10.449 1.00 0.00 C ATOM 413 CG ASP A 34 -23.940 -16.460 -9.411 1.00 0.00 C ATOM 414 OD1 ASP A 34 -24.379 -15.822 -8.430 1.00 0.00 O ATOM 415 OD2 ASP A 34 -24.097 -17.682 -9.623 1.00 0.00 O ATOM 0 H ASP A 34 -21.824 -13.594 -10.788 1.00 0.00 H new ATOM 0 HA ASP A 34 -21.445 -15.832 -9.128 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -23.538 -14.661 -10.507 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -23.285 -16.132 -11.426 1.00 0.00 H new ATOM 420 N ILE A 35 -20.722 -16.127 -12.338 1.00 0.00 N ATOM 421 CA ILE A 35 -20.060 -16.955 -13.333 1.00 0.00 C ATOM 422 C ILE A 35 -18.593 -17.140 -12.941 1.00 0.00 C ATOM 423 O ILE A 35 -18.072 -18.253 -12.979 1.00 0.00 O ATOM 424 CB ILE A 35 -20.254 -16.369 -14.733 1.00 0.00 C ATOM 425 CG1 ILE A 35 -21.737 -16.142 -15.032 1.00 0.00 C ATOM 426 CG2 ILE A 35 -19.583 -17.246 -15.792 1.00 0.00 C ATOM 427 CD1 ILE A 35 -21.943 -14.866 -15.850 1.00 0.00 C ATOM 0 H ILE A 35 -21.003 -15.204 -12.669 1.00 0.00 H new ATOM 0 HA ILE A 35 -20.510 -17.947 -13.364 1.00 0.00 H new ATOM 0 HB ILE A 35 -19.767 -15.395 -14.766 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -22.136 -16.997 -15.578 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -22.294 -16.073 -14.097 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -19.736 -16.807 -16.778 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -18.515 -17.312 -15.586 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -20.020 -18.244 -15.768 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -23.006 -14.729 -16.048 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -21.565 -14.010 -15.291 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -21.405 -14.949 -16.795 1.00 0.00 H new ATOM 439 N PHE A 36 -17.968 -16.031 -12.573 1.00 0.00 N ATOM 440 CA PHE A 36 -16.570 -16.056 -12.175 1.00 0.00 C ATOM 441 C PHE A 36 -16.389 -16.817 -10.860 1.00 0.00 C ATOM 442 O PHE A 36 -15.338 -17.409 -10.621 1.00 0.00 O ATOM 443 CB PHE A 36 -16.136 -14.603 -11.974 1.00 0.00 C ATOM 444 CG PHE A 36 -15.344 -14.023 -13.147 1.00 0.00 C ATOM 445 CD1 PHE A 36 -14.418 -14.786 -13.787 1.00 0.00 C ATOM 446 CD2 PHE A 36 -15.566 -12.743 -13.550 1.00 0.00 C ATOM 447 CE1 PHE A 36 -13.683 -14.247 -14.876 1.00 0.00 C ATOM 448 CE2 PHE A 36 -14.831 -12.204 -14.639 1.00 0.00 C ATOM 449 CZ PHE A 36 -13.905 -12.968 -15.279 1.00 0.00 C ATOM 0 H PHE A 36 -18.404 -15.109 -12.542 1.00 0.00 H new ATOM 0 HA PHE A 36 -15.974 -16.556 -12.938 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -17.022 -13.990 -11.808 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -15.529 -14.537 -11.071 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -14.241 -15.802 -13.467 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -16.301 -12.137 -13.042 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -12.948 -14.853 -15.384 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -15.007 -11.188 -14.959 1.00 0.00 H new ATOM 0 HZ PHE A 36 -13.346 -12.558 -16.107 1.00 0.00 H new ATOM 459 N SER A 37 -17.430 -16.776 -10.041 1.00 0.00 N ATOM 460 CA SER A 37 -17.399 -17.454 -8.757 1.00 0.00 C ATOM 461 C SER A 37 -17.252 -18.963 -8.964 1.00 0.00 C ATOM 462 O SER A 37 -16.614 -19.644 -8.163 1.00 0.00 O ATOM 463 CB SER A 37 -18.659 -17.151 -7.943 1.00 0.00 C ATOM 464 OG SER A 37 -19.793 -17.861 -8.431 1.00 0.00 O ATOM 0 H SER A 37 -18.300 -16.283 -10.242 1.00 0.00 H new ATOM 0 HA SER A 37 -16.539 -17.085 -8.197 1.00 0.00 H new ATOM 0 HB2 SER A 37 -18.488 -17.414 -6.899 1.00 0.00 H new ATOM 0 HB3 SER A 37 -18.861 -16.080 -7.973 1.00 0.00 H new ATOM 0 HG SER A 37 -19.798 -17.835 -9.411 1.00 0.00 H new ATOM 470 N GLU A 38 -17.852 -19.441 -10.045 1.00 0.00 N ATOM 471 CA GLU A 38 -17.795 -20.856 -10.368 1.00 0.00 C ATOM 472 C GLU A 38 -16.386 -21.241 -10.821 1.00 0.00 C ATOM 473 O GLU A 38 -16.062 -22.424 -10.917 1.00 0.00 O ATOM 474 CB GLU A 38 -18.832 -21.217 -11.434 1.00 0.00 C ATOM 475 CG GLU A 38 -18.465 -22.526 -12.135 1.00 0.00 C ATOM 476 CD GLU A 38 -18.480 -23.698 -11.151 1.00 0.00 C ATOM 477 OE1 GLU A 38 -18.008 -23.489 -10.013 1.00 0.00 O ATOM 478 OE2 GLU A 38 -18.965 -24.775 -11.559 1.00 0.00 O ATOM 0 H GLU A 38 -18.380 -18.873 -10.708 1.00 0.00 H new ATOM 0 HA GLU A 38 -18.034 -21.424 -9.469 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -19.815 -21.311 -10.973 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -18.899 -20.414 -12.168 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -19.168 -22.718 -12.946 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -17.476 -22.437 -12.585 1.00 0.00 H new ATOM 485 N VAL A 39 -15.585 -20.220 -11.088 1.00 0.00 N ATOM 486 CA VAL A 39 -14.217 -20.437 -11.529 1.00 0.00 C ATOM 487 C VAL A 39 -13.261 -20.157 -10.368 1.00 0.00 C ATOM 488 O VAL A 39 -12.045 -20.151 -10.549 1.00 0.00 O ATOM 489 CB VAL A 39 -13.924 -19.583 -12.764 1.00 0.00 C ATOM 490 CG1 VAL A 39 -12.570 -19.950 -13.376 1.00 0.00 C ATOM 491 CG2 VAL A 39 -15.045 -19.711 -13.798 1.00 0.00 C ATOM 0 H VAL A 39 -15.857 -19.240 -11.008 1.00 0.00 H new ATOM 0 HA VAL A 39 -14.072 -21.476 -11.826 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.878 -18.541 -12.447 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.386 -19.328 -14.252 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -11.782 -19.784 -12.642 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.576 -20.999 -13.671 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -14.812 -19.094 -14.666 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -15.138 -20.752 -14.107 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.985 -19.378 -13.358 1.00 0.00 H new ATOM 501 N GLY A 40 -13.848 -19.931 -9.202 1.00 0.00 N ATOM 502 CA GLY A 40 -13.063 -19.651 -8.011 1.00 0.00 C ATOM 503 C GLY A 40 -13.652 -18.474 -7.231 1.00 0.00 C ATOM 504 O GLY A 40 -14.715 -17.962 -7.580 1.00 0.00 O ATOM 0 H GLY A 40 -14.858 -19.936 -9.056 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -13.033 -20.535 -7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -12.034 -19.427 -8.293 1.00 0.00 H new ATOM 508 N PRO A 41 -12.917 -18.068 -6.161 1.00 0.00 N ATOM 509 CA PRO A 41 -13.355 -16.961 -5.328 1.00 0.00 C ATOM 510 C PRO A 41 -13.131 -15.622 -6.034 1.00 0.00 C ATOM 511 O PRO A 41 -12.055 -15.375 -6.576 1.00 0.00 O ATOM 512 CB PRO A 41 -12.556 -17.096 -4.042 1.00 0.00 C ATOM 513 CG PRO A 41 -11.373 -17.989 -4.378 1.00 0.00 C ATOM 514 CD PRO A 41 -11.654 -18.651 -5.717 1.00 0.00 C ATOM 0 HA PRO A 41 -14.425 -16.988 -5.121 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -12.221 -16.122 -3.686 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -13.163 -17.534 -3.249 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -10.455 -17.404 -4.427 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -11.230 -18.742 -3.603 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.854 -18.455 -6.431 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -11.732 -19.733 -5.615 1.00 0.00 H new ATOM 522 N VAL A 42 -14.164 -14.794 -6.004 1.00 0.00 N ATOM 523 CA VAL A 42 -14.094 -13.486 -6.634 1.00 0.00 C ATOM 524 C VAL A 42 -13.936 -12.413 -5.555 1.00 0.00 C ATOM 525 O VAL A 42 -14.770 -12.301 -4.659 1.00 0.00 O ATOM 526 CB VAL A 42 -15.321 -13.266 -7.521 1.00 0.00 C ATOM 527 CG1 VAL A 42 -15.391 -11.817 -8.009 1.00 0.00 C ATOM 528 CG2 VAL A 42 -15.328 -14.242 -8.699 1.00 0.00 C ATOM 0 H VAL A 42 -15.055 -15.003 -5.553 1.00 0.00 H new ATOM 0 HA VAL A 42 -13.223 -13.422 -7.286 1.00 0.00 H new ATOM 0 HB VAL A 42 -16.209 -13.461 -6.920 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -16.272 -11.687 -8.637 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -15.455 -11.147 -7.152 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -14.496 -11.584 -8.586 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -16.211 -14.064 -9.314 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -14.431 -14.093 -9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -15.347 -15.265 -8.324 1.00 0.00 H new ATOM 538 N VAL A 43 -12.859 -11.651 -5.677 1.00 0.00 N ATOM 539 CA VAL A 43 -12.580 -10.591 -4.724 1.00 0.00 C ATOM 540 C VAL A 43 -13.565 -9.441 -4.944 1.00 0.00 C ATOM 541 O VAL A 43 -14.315 -9.080 -4.038 1.00 0.00 O ATOM 542 CB VAL A 43 -11.118 -10.155 -4.837 1.00 0.00 C ATOM 543 CG1 VAL A 43 -10.948 -8.693 -4.421 1.00 0.00 C ATOM 544 CG2 VAL A 43 -10.208 -11.069 -4.015 1.00 0.00 C ATOM 0 H VAL A 43 -12.169 -11.747 -6.422 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.720 -10.949 -3.704 1.00 0.00 H new ATOM 0 HB VAL A 43 -10.823 -10.242 -5.883 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.900 -8.409 -4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -11.553 -8.058 -5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -11.270 -8.569 -3.387 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -9.174 -10.737 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.504 -11.030 -2.967 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.296 -12.093 -4.379 1.00 0.00 H new ATOM 554 N SER A 44 -13.532 -8.899 -6.152 1.00 0.00 N ATOM 555 CA SER A 44 -14.412 -7.797 -6.503 1.00 0.00 C ATOM 556 C SER A 44 -14.542 -7.695 -8.024 1.00 0.00 C ATOM 557 O SER A 44 -13.738 -8.267 -8.759 1.00 0.00 O ATOM 558 CB SER A 44 -13.901 -6.477 -5.923 1.00 0.00 C ATOM 559 OG SER A 44 -14.903 -5.802 -5.168 1.00 0.00 O ATOM 0 H SER A 44 -12.909 -9.202 -6.901 1.00 0.00 H new ATOM 0 HA SER A 44 -15.394 -7.994 -6.074 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.037 -6.671 -5.287 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.562 -5.832 -6.734 1.00 0.00 H new ATOM 0 HG SER A 44 -14.537 -4.965 -4.813 1.00 0.00 H new ATOM 565 N PHE A 45 -15.559 -6.961 -8.451 1.00 0.00 N ATOM 566 CA PHE A 45 -15.804 -6.776 -9.871 1.00 0.00 C ATOM 567 C PHE A 45 -16.512 -5.447 -10.137 1.00 0.00 C ATOM 568 O PHE A 45 -17.653 -5.252 -9.718 1.00 0.00 O ATOM 569 CB PHE A 45 -16.711 -7.923 -10.322 1.00 0.00 C ATOM 570 CG PHE A 45 -16.647 -8.215 -11.822 1.00 0.00 C ATOM 571 CD1 PHE A 45 -16.232 -7.249 -12.686 1.00 0.00 C ATOM 572 CD2 PHE A 45 -17.004 -9.440 -12.293 1.00 0.00 C ATOM 573 CE1 PHE A 45 -16.172 -7.520 -14.078 1.00 0.00 C ATOM 574 CE2 PHE A 45 -16.945 -9.711 -13.685 1.00 0.00 C ATOM 575 CZ PHE A 45 -16.530 -8.745 -14.549 1.00 0.00 C ATOM 0 H PHE A 45 -16.223 -6.487 -7.838 1.00 0.00 H new ATOM 0 HA PHE A 45 -14.858 -6.768 -10.413 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -16.438 -8.825 -9.775 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.740 -7.686 -10.052 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -15.948 -6.276 -12.313 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -17.333 -10.207 -11.607 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -15.842 -6.753 -14.763 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -17.229 -10.684 -14.058 1.00 0.00 H new ATOM 0 HZ PHE A 45 -16.485 -8.951 -15.608 1.00 0.00 H new ATOM 585 N ARG A 46 -15.807 -4.565 -10.831 1.00 0.00 N ATOM 586 CA ARG A 46 -16.355 -3.260 -11.158 1.00 0.00 C ATOM 587 C ARG A 46 -16.288 -3.018 -12.667 1.00 0.00 C ATOM 588 O ARG A 46 -15.237 -3.194 -13.281 1.00 0.00 O ATOM 589 CB ARG A 46 -15.592 -2.147 -10.436 1.00 0.00 C ATOM 590 CG ARG A 46 -16.198 -1.871 -9.058 1.00 0.00 C ATOM 591 CD ARG A 46 -15.145 -2.012 -7.958 1.00 0.00 C ATOM 592 NE ARG A 46 -15.504 -1.160 -6.802 1.00 0.00 N ATOM 593 CZ ARG A 46 -16.489 -1.441 -5.938 1.00 0.00 C ATOM 594 NH1 ARG A 46 -17.219 -2.554 -6.094 1.00 0.00 N ATOM 595 NH2 ARG A 46 -16.744 -0.610 -4.918 1.00 0.00 N ATOM 0 H ARG A 46 -14.861 -4.729 -11.176 1.00 0.00 H new ATOM 0 HA ARG A 46 -17.395 -3.245 -10.831 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -14.545 -2.431 -10.327 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -15.615 -1.237 -11.036 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -16.619 -0.866 -9.037 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -17.018 -2.564 -8.872 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -15.072 -3.053 -7.644 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -14.166 -1.725 -8.341 1.00 0.00 H new ATOM 0 HE ARG A 46 -14.968 -0.305 -6.654 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -17.025 -3.187 -6.870 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -17.969 -2.768 -5.437 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.188 0.237 -4.799 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -17.494 -0.824 -4.261 1.00 0.00 H new ATOM 609 N LEU A 47 -17.423 -2.618 -13.221 1.00 0.00 N ATOM 610 CA LEU A 47 -17.506 -2.351 -14.647 1.00 0.00 C ATOM 611 C LEU A 47 -17.817 -0.869 -14.866 1.00 0.00 C ATOM 612 O LEU A 47 -17.992 -0.119 -13.907 1.00 0.00 O ATOM 613 CB LEU A 47 -18.510 -3.295 -15.311 1.00 0.00 C ATOM 614 CG LEU A 47 -19.952 -3.203 -14.807 1.00 0.00 C ATOM 615 CD1 LEU A 47 -20.628 -1.926 -15.309 1.00 0.00 C ATOM 616 CD2 LEU A 47 -20.745 -4.457 -15.182 1.00 0.00 C ATOM 0 H LEU A 47 -18.293 -2.472 -12.708 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.549 -2.551 -15.129 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -18.508 -3.100 -16.383 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -18.162 -4.319 -15.173 1.00 0.00 H new ATOM 0 HG LEU A 47 -19.930 -3.149 -13.719 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -21.652 -1.886 -14.936 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -20.077 -1.057 -14.950 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -20.638 -1.924 -16.399 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -21.766 -4.366 -14.812 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.760 -4.567 -16.266 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -20.274 -5.333 -14.735 1.00 0.00 H new ATOM 628 N VAL A 48 -17.876 -0.491 -16.135 1.00 0.00 N ATOM 629 CA VAL A 48 -18.163 0.887 -16.492 1.00 0.00 C ATOM 630 C VAL A 48 -19.678 1.089 -16.554 1.00 0.00 C ATOM 631 O VAL A 48 -20.367 0.414 -17.318 1.00 0.00 O ATOM 632 CB VAL A 48 -17.458 1.246 -17.802 1.00 0.00 C ATOM 633 CG1 VAL A 48 -15.974 1.532 -17.565 1.00 0.00 C ATOM 634 CG2 VAL A 48 -17.645 0.142 -18.845 1.00 0.00 C ATOM 0 H VAL A 48 -17.730 -1.116 -16.928 1.00 0.00 H new ATOM 0 HA VAL A 48 -17.776 1.566 -15.733 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.916 2.155 -18.191 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.496 1.784 -18.512 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.871 2.367 -16.872 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -15.496 0.648 -17.142 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.134 0.422 -19.766 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -17.226 -0.791 -18.467 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.708 0.007 -19.046 1.00 0.00 H new ATOM 644 N TYR A 49 -20.153 2.021 -15.741 1.00 0.00 N ATOM 645 CA TYR A 49 -21.574 2.320 -15.694 1.00 0.00 C ATOM 646 C TYR A 49 -21.834 3.797 -15.998 1.00 0.00 C ATOM 647 O TYR A 49 -21.355 4.675 -15.283 1.00 0.00 O ATOM 648 CB TYR A 49 -22.021 2.020 -14.262 1.00 0.00 C ATOM 649 CG TYR A 49 -22.797 0.710 -14.114 1.00 0.00 C ATOM 650 CD1 TYR A 49 -24.076 0.604 -14.622 1.00 0.00 C ATOM 651 CD2 TYR A 49 -22.218 -0.366 -13.472 1.00 0.00 C ATOM 652 CE1 TYR A 49 -24.806 -0.630 -14.483 1.00 0.00 C ATOM 653 CE2 TYR A 49 -22.949 -1.599 -13.332 1.00 0.00 C ATOM 654 CZ TYR A 49 -24.206 -1.670 -13.845 1.00 0.00 C ATOM 655 OH TYR A 49 -24.896 -2.835 -13.713 1.00 0.00 O ATOM 0 H TYR A 49 -19.579 2.579 -15.109 1.00 0.00 H new ATOM 0 HA TYR A 49 -22.115 1.729 -16.433 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -21.142 1.985 -13.618 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -22.644 2.841 -13.907 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -24.529 1.446 -15.124 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -21.217 -0.283 -13.075 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -25.807 -0.727 -14.877 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -22.508 -2.448 -12.831 1.00 0.00 H new ATOM 0 HH TYR A 49 -24.344 -3.490 -13.238 1.00 0.00 H new ATOM 665 N ASP A 50 -22.593 4.025 -17.060 1.00 0.00 N ATOM 666 CA ASP A 50 -22.922 5.380 -17.467 1.00 0.00 C ATOM 667 C ASP A 50 -23.989 5.945 -16.528 1.00 0.00 C ATOM 668 O ASP A 50 -25.141 5.515 -16.561 1.00 0.00 O ATOM 669 CB ASP A 50 -23.484 5.407 -18.890 1.00 0.00 C ATOM 670 CG ASP A 50 -22.432 5.378 -20.001 1.00 0.00 C ATOM 671 OD1 ASP A 50 -21.314 5.873 -19.737 1.00 0.00 O ATOM 672 OD2 ASP A 50 -22.769 4.863 -21.089 1.00 0.00 O ATOM 0 H ASP A 50 -22.989 3.294 -17.651 1.00 0.00 H new ATOM 0 HA ASP A 50 -22.009 5.974 -17.428 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -24.150 4.553 -19.018 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -24.091 6.305 -19.008 1.00 0.00 H new ATOM 677 N ARG A 51 -23.568 6.900 -15.712 1.00 0.00 N ATOM 678 CA ARG A 51 -24.473 7.529 -14.765 1.00 0.00 C ATOM 679 C ARG A 51 -25.451 8.450 -15.496 1.00 0.00 C ATOM 680 O ARG A 51 -26.569 8.669 -15.032 1.00 0.00 O ATOM 681 CB ARG A 51 -23.702 8.340 -13.721 1.00 0.00 C ATOM 682 CG ARG A 51 -23.000 7.420 -12.721 1.00 0.00 C ATOM 683 CD ARG A 51 -22.202 8.230 -11.697 1.00 0.00 C ATOM 684 NE ARG A 51 -22.311 7.604 -10.360 1.00 0.00 N ATOM 685 CZ ARG A 51 -23.395 7.688 -9.577 1.00 0.00 C ATOM 686 NH1 ARG A 51 -24.470 8.372 -9.992 1.00 0.00 N ATOM 687 NH2 ARG A 51 -23.405 7.088 -8.379 1.00 0.00 N ATOM 0 H ARG A 51 -22.612 7.254 -15.687 1.00 0.00 H new ATOM 0 HA ARG A 51 -25.025 6.737 -14.258 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -22.966 8.972 -14.218 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -24.387 9.003 -13.192 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -23.738 6.804 -12.207 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -22.333 6.741 -13.252 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -21.156 8.283 -11.999 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -22.575 9.253 -11.660 1.00 0.00 H new ATOM 0 HE ARG A 51 -21.511 7.075 -10.013 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -24.463 8.829 -10.904 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -25.295 8.436 -9.396 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -22.587 6.567 -8.063 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -24.230 7.152 -7.783 1.00 0.00 H new ATOM 701 N GLU A 52 -24.995 8.966 -16.628 1.00 0.00 N ATOM 702 CA GLU A 52 -25.815 9.858 -17.429 1.00 0.00 C ATOM 703 C GLU A 52 -26.981 9.090 -18.054 1.00 0.00 C ATOM 704 O GLU A 52 -28.056 9.649 -18.265 1.00 0.00 O ATOM 705 CB GLU A 52 -24.979 10.557 -18.503 1.00 0.00 C ATOM 706 CG GLU A 52 -25.484 11.979 -18.752 1.00 0.00 C ATOM 707 CD GLU A 52 -25.199 12.880 -17.548 1.00 0.00 C ATOM 708 OE1 GLU A 52 -24.000 13.119 -17.288 1.00 0.00 O ATOM 709 OE2 GLU A 52 -26.188 13.310 -16.915 1.00 0.00 O ATOM 0 H GLU A 52 -24.067 8.783 -17.010 1.00 0.00 H new ATOM 0 HA GLU A 52 -26.223 10.629 -16.775 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -23.934 10.587 -18.193 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -25.020 9.985 -19.430 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -25.003 12.389 -19.640 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -26.556 11.959 -18.950 1.00 0.00 H new ATOM 716 N THR A 53 -26.728 7.820 -18.335 1.00 0.00 N ATOM 717 CA THR A 53 -27.743 6.969 -18.932 1.00 0.00 C ATOM 718 C THR A 53 -28.202 5.904 -17.933 1.00 0.00 C ATOM 719 O THR A 53 -29.102 5.119 -18.228 1.00 0.00 O ATOM 720 CB THR A 53 -27.168 6.382 -20.223 1.00 0.00 C ATOM 721 OG1 THR A 53 -26.413 5.255 -19.787 1.00 0.00 O ATOM 722 CG2 THR A 53 -26.127 7.299 -20.870 1.00 0.00 C ATOM 0 H THR A 53 -25.835 7.360 -18.160 1.00 0.00 H new ATOM 0 HA THR A 53 -28.637 7.539 -19.186 1.00 0.00 H new ATOM 0 HB THR A 53 -27.978 6.196 -20.929 1.00 0.00 H new ATOM 0 HG1 THR A 53 -26.006 4.814 -20.562 1.00 0.00 H new ATOM 0 HG21 THR A 53 -25.751 6.836 -21.782 1.00 0.00 H new ATOM 0 HG22 THR A 53 -26.587 8.257 -21.113 1.00 0.00 H new ATOM 0 HG23 THR A 53 -25.301 7.458 -20.177 1.00 0.00 H new ATOM 730 N GLY A 54 -27.563 5.913 -16.773 1.00 0.00 N ATOM 731 CA GLY A 54 -27.895 4.958 -15.729 1.00 0.00 C ATOM 732 C GLY A 54 -27.846 3.525 -16.261 1.00 0.00 C ATOM 733 O GLY A 54 -28.399 2.612 -15.649 1.00 0.00 O ATOM 0 H GLY A 54 -26.817 6.566 -16.533 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -27.198 5.065 -14.898 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -28.890 5.171 -15.339 1.00 0.00 H new ATOM 737 N LYS A 55 -27.179 3.371 -17.395 1.00 0.00 N ATOM 738 CA LYS A 55 -27.050 2.064 -18.017 1.00 0.00 C ATOM 739 C LYS A 55 -25.571 1.675 -18.076 1.00 0.00 C ATOM 740 O LYS A 55 -24.706 2.534 -18.240 1.00 0.00 O ATOM 741 CB LYS A 55 -27.745 2.048 -19.380 1.00 0.00 C ATOM 742 CG LYS A 55 -29.256 1.872 -19.223 1.00 0.00 C ATOM 743 CD LYS A 55 -30.006 2.497 -20.401 1.00 0.00 C ATOM 744 CE LYS A 55 -30.955 1.485 -21.046 1.00 0.00 C ATOM 745 NZ LYS A 55 -31.332 1.924 -22.409 1.00 0.00 N ATOM 0 H LYS A 55 -26.722 4.130 -17.900 1.00 0.00 H new ATOM 0 HA LYS A 55 -27.555 1.306 -17.418 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -27.537 2.978 -19.909 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -27.342 1.238 -19.988 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -29.497 0.811 -19.155 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -29.585 2.334 -18.292 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -30.571 3.364 -20.058 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -29.292 2.855 -21.143 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -30.476 0.507 -21.092 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -31.849 1.374 -20.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -31.976 1.226 -22.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -31.807 2.848 -22.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -30.477 2.007 -22.996 1.00 0.00 H new ATOM 759 N PRO A 56 -25.320 0.346 -17.935 1.00 0.00 N ATOM 760 CA PRO A 56 -23.961 -0.167 -17.970 1.00 0.00 C ATOM 761 C PRO A 56 -23.418 -0.181 -19.400 1.00 0.00 C ATOM 762 O PRO A 56 -24.125 -0.559 -20.333 1.00 0.00 O ATOM 763 CB PRO A 56 -24.048 -1.554 -17.355 1.00 0.00 C ATOM 764 CG PRO A 56 -25.514 -1.949 -17.423 1.00 0.00 C ATOM 765 CD PRO A 56 -26.320 -0.700 -17.739 1.00 0.00 C ATOM 0 HA PRO A 56 -23.261 0.457 -17.415 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -23.427 -2.263 -17.902 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -23.693 -1.547 -16.325 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -25.670 -2.708 -18.190 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -25.837 -2.382 -16.476 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -26.930 -0.837 -18.632 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -27.000 -0.451 -16.924 1.00 0.00 H new ATOM 773 N LYS A 57 -22.167 0.236 -19.528 1.00 0.00 N ATOM 774 CA LYS A 57 -21.520 0.277 -20.828 1.00 0.00 C ATOM 775 C LYS A 57 -21.637 -1.096 -21.494 1.00 0.00 C ATOM 776 O LYS A 57 -22.184 -1.214 -22.589 1.00 0.00 O ATOM 777 CB LYS A 57 -20.080 0.775 -20.695 1.00 0.00 C ATOM 778 CG LYS A 57 -19.931 2.184 -21.274 1.00 0.00 C ATOM 779 CD LYS A 57 -20.190 2.187 -22.782 1.00 0.00 C ATOM 780 CE LYS A 57 -19.240 3.148 -23.499 1.00 0.00 C ATOM 781 NZ LYS A 57 -19.573 4.551 -23.166 1.00 0.00 N ATOM 0 H LYS A 57 -21.584 0.549 -18.752 1.00 0.00 H new ATOM 0 HA LYS A 57 -22.021 0.993 -21.480 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -19.788 0.777 -19.645 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.406 0.092 -21.212 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -20.629 2.860 -20.780 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -18.928 2.560 -21.073 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.062 1.180 -23.179 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -21.222 2.477 -22.977 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -18.211 2.934 -23.211 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -19.307 2.998 -24.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -18.919 5.190 -23.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -20.548 4.756 -23.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.486 4.694 -22.140 1.00 0.00 H new ATOM 795 N GLY A 58 -21.113 -2.099 -20.805 1.00 0.00 N ATOM 796 CA GLY A 58 -21.152 -3.459 -21.315 1.00 0.00 C ATOM 797 C GLY A 58 -19.862 -4.209 -20.976 1.00 0.00 C ATOM 798 O GLY A 58 -19.819 -5.436 -21.037 1.00 0.00 O ATOM 0 H GLY A 58 -20.659 -1.997 -19.897 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -22.006 -3.986 -20.890 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -21.294 -3.442 -22.396 1.00 0.00 H new ATOM 802 N TYR A 59 -18.842 -3.439 -20.625 1.00 0.00 N ATOM 803 CA TYR A 59 -17.555 -4.015 -20.276 1.00 0.00 C ATOM 804 C TYR A 59 -17.095 -3.535 -18.898 1.00 0.00 C ATOM 805 O TYR A 59 -17.524 -2.482 -18.429 1.00 0.00 O ATOM 806 CB TYR A 59 -16.568 -3.514 -21.333 1.00 0.00 C ATOM 807 CG TYR A 59 -16.568 -1.995 -21.514 1.00 0.00 C ATOM 808 CD1 TYR A 59 -17.472 -1.402 -22.371 1.00 0.00 C ATOM 809 CD2 TYR A 59 -15.663 -1.218 -20.819 1.00 0.00 C ATOM 810 CE1 TYR A 59 -17.472 0.028 -22.541 1.00 0.00 C ATOM 811 CE2 TYR A 59 -15.663 0.212 -20.989 1.00 0.00 C ATOM 812 CZ TYR A 59 -16.567 0.765 -21.842 1.00 0.00 C ATOM 813 OH TYR A 59 -16.567 2.115 -22.003 1.00 0.00 O ATOM 0 H TYR A 59 -18.881 -2.421 -20.575 1.00 0.00 H new ATOM 0 HA TYR A 59 -17.617 -5.103 -20.244 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.564 -3.837 -21.059 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.805 -3.983 -22.288 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -18.180 -2.010 -22.914 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -14.955 -1.682 -20.148 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -18.175 0.505 -23.208 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -14.961 0.832 -20.451 1.00 0.00 H new ATOM 0 HH TYR A 59 -16.238 2.338 -22.899 1.00 0.00 H new ATOM 823 N GLY A 60 -16.229 -4.330 -18.288 1.00 0.00 N ATOM 824 CA GLY A 60 -15.706 -4.000 -16.973 1.00 0.00 C ATOM 825 C GLY A 60 -14.490 -4.865 -16.633 1.00 0.00 C ATOM 826 O GLY A 60 -13.971 -5.577 -17.491 1.00 0.00 O ATOM 0 H GLY A 60 -15.876 -5.203 -18.680 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -15.427 -2.947 -16.942 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -16.482 -4.146 -16.222 1.00 0.00 H new ATOM 830 N PHE A 61 -14.072 -4.774 -15.379 1.00 0.00 N ATOM 831 CA PHE A 61 -12.927 -5.540 -14.915 1.00 0.00 C ATOM 832 C PHE A 61 -13.239 -6.246 -13.594 1.00 0.00 C ATOM 833 O PHE A 61 -13.857 -5.662 -12.705 1.00 0.00 O ATOM 834 CB PHE A 61 -11.786 -4.546 -14.691 1.00 0.00 C ATOM 835 CG PHE A 61 -11.391 -3.760 -15.943 1.00 0.00 C ATOM 836 CD1 PHE A 61 -12.018 -2.589 -16.237 1.00 0.00 C ATOM 837 CD2 PHE A 61 -10.413 -4.231 -16.762 1.00 0.00 C ATOM 838 CE1 PHE A 61 -11.651 -1.859 -17.399 1.00 0.00 C ATOM 839 CE2 PHE A 61 -10.046 -3.501 -17.923 1.00 0.00 C ATOM 840 CZ PHE A 61 -10.673 -2.331 -18.217 1.00 0.00 C ATOM 0 H PHE A 61 -14.505 -4.182 -14.670 1.00 0.00 H new ATOM 0 HA PHE A 61 -12.665 -6.301 -15.650 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -12.078 -3.843 -13.910 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -10.914 -5.087 -14.324 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -12.795 -2.214 -15.587 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -9.915 -5.161 -16.529 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -12.149 -0.929 -17.633 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.269 -3.875 -18.573 1.00 0.00 H new ATOM 0 HZ PHE A 61 -10.394 -1.776 -19.101 1.00 0.00 H new ATOM 850 N CYS A 62 -12.798 -7.492 -13.508 1.00 0.00 N ATOM 851 CA CYS A 62 -13.022 -8.284 -12.310 1.00 0.00 C ATOM 852 C CYS A 62 -11.663 -8.607 -11.687 1.00 0.00 C ATOM 853 O CYS A 62 -10.809 -9.215 -12.331 1.00 0.00 O ATOM 854 CB CYS A 62 -13.827 -9.549 -12.612 1.00 0.00 C ATOM 855 SG CYS A 62 -14.460 -10.274 -11.055 1.00 0.00 S ATOM 0 H CYS A 62 -12.287 -7.973 -14.248 1.00 0.00 H new ATOM 0 HA CYS A 62 -13.619 -7.713 -11.599 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -14.658 -9.311 -13.276 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -13.200 -10.274 -13.132 1.00 0.00 H new ATOM 0 HG CYS A 62 -15.760 -10.250 -11.062 1.00 0.00 H new ATOM 861 N GLU A 63 -11.504 -8.186 -10.440 1.00 0.00 N ATOM 862 CA GLU A 63 -10.263 -8.424 -9.723 1.00 0.00 C ATOM 863 C GLU A 63 -10.415 -9.621 -8.782 1.00 0.00 C ATOM 864 O GLU A 63 -11.298 -9.634 -7.926 1.00 0.00 O ATOM 865 CB GLU A 63 -9.827 -7.175 -8.954 1.00 0.00 C ATOM 866 CG GLU A 63 -8.811 -7.527 -7.866 1.00 0.00 C ATOM 867 CD GLU A 63 -8.035 -6.287 -7.418 1.00 0.00 C ATOM 868 OE1 GLU A 63 -7.172 -5.843 -8.206 1.00 0.00 O ATOM 869 OE2 GLU A 63 -8.321 -5.813 -6.298 1.00 0.00 O ATOM 0 H GLU A 63 -12.214 -7.682 -9.909 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.484 -8.654 -10.450 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.391 -6.453 -9.644 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.698 -6.699 -8.503 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.326 -7.967 -7.012 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.117 -8.279 -8.241 1.00 0.00 H new ATOM 876 N TYR A 64 -9.540 -10.597 -8.973 1.00 0.00 N ATOM 877 CA TYR A 64 -9.565 -11.796 -8.153 1.00 0.00 C ATOM 878 C TYR A 64 -8.636 -11.654 -6.945 1.00 0.00 C ATOM 879 O TYR A 64 -8.169 -10.557 -6.643 1.00 0.00 O ATOM 880 CB TYR A 64 -9.052 -12.929 -9.045 1.00 0.00 C ATOM 881 CG TYR A 64 -10.161 -13.766 -9.686 1.00 0.00 C ATOM 882 CD1 TYR A 64 -10.710 -14.828 -8.998 1.00 0.00 C ATOM 883 CD2 TYR A 64 -10.611 -13.458 -10.954 1.00 0.00 C ATOM 884 CE1 TYR A 64 -11.753 -15.616 -9.602 1.00 0.00 C ATOM 885 CE2 TYR A 64 -11.655 -14.246 -11.558 1.00 0.00 C ATOM 886 CZ TYR A 64 -12.174 -15.286 -10.852 1.00 0.00 C ATOM 887 OH TYR A 64 -13.159 -16.030 -11.422 1.00 0.00 O ATOM 0 H TYR A 64 -8.809 -10.582 -9.684 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.571 -11.982 -7.778 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -8.430 -12.504 -9.833 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -8.413 -13.584 -8.452 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -10.357 -15.069 -8.006 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -10.181 -12.627 -11.493 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -12.191 -16.450 -9.074 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -12.017 -14.016 -12.549 1.00 0.00 H new ATOM 0 HH TYR A 64 -13.730 -15.452 -11.969 1.00 0.00 H new ATOM 897 N GLN A 65 -8.397 -12.779 -6.287 1.00 0.00 N ATOM 898 CA GLN A 65 -7.533 -12.793 -5.119 1.00 0.00 C ATOM 899 C GLN A 65 -6.211 -13.492 -5.446 1.00 0.00 C ATOM 900 O GLN A 65 -5.226 -13.331 -4.727 1.00 0.00 O ATOM 901 CB GLN A 65 -8.227 -13.462 -3.931 1.00 0.00 C ATOM 902 CG GLN A 65 -7.837 -12.785 -2.616 1.00 0.00 C ATOM 903 CD GLN A 65 -8.398 -13.552 -1.417 1.00 0.00 C ATOM 904 OE1 GLN A 65 -9.548 -13.406 -1.036 1.00 0.00 O ATOM 905 NE2 GLN A 65 -7.523 -14.375 -0.844 1.00 0.00 N ATOM 0 H GLN A 65 -8.787 -13.687 -6.541 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.318 -11.762 -4.838 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -9.308 -13.414 -4.062 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -7.957 -14.517 -3.895 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -6.751 -12.728 -2.540 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.211 -11.761 -2.605 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -6.575 -14.449 -1.214 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -7.800 -14.931 -0.035 1.00 0.00 H new ATOM 914 N ASP A 66 -6.233 -14.253 -6.530 1.00 0.00 N ATOM 915 CA ASP A 66 -5.049 -14.976 -6.961 1.00 0.00 C ATOM 916 C ASP A 66 -4.901 -14.847 -8.478 1.00 0.00 C ATOM 917 O ASP A 66 -5.865 -15.039 -9.218 1.00 0.00 O ATOM 918 CB ASP A 66 -5.158 -16.464 -6.621 1.00 0.00 C ATOM 919 CG ASP A 66 -6.299 -16.827 -5.668 1.00 0.00 C ATOM 920 OD1 ASP A 66 -7.456 -16.517 -6.024 1.00 0.00 O ATOM 921 OD2 ASP A 66 -5.988 -17.407 -4.606 1.00 0.00 O ATOM 0 H ASP A 66 -7.052 -14.385 -7.123 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.188 -14.550 -6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -5.286 -17.025 -7.547 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -4.217 -16.790 -6.178 1.00 0.00 H new ATOM 926 N GLN A 67 -3.686 -14.523 -8.897 1.00 0.00 N ATOM 927 CA GLN A 67 -3.400 -14.367 -10.313 1.00 0.00 C ATOM 928 C GLN A 67 -3.744 -15.651 -11.069 1.00 0.00 C ATOM 929 O GLN A 67 -4.235 -15.600 -12.196 1.00 0.00 O ATOM 930 CB GLN A 67 -1.939 -13.973 -10.536 1.00 0.00 C ATOM 931 CG GLN A 67 -1.606 -13.925 -12.029 1.00 0.00 C ATOM 932 CD GLN A 67 -0.118 -13.646 -12.250 1.00 0.00 C ATOM 933 OE1 GLN A 67 0.346 -12.605 -11.564 1.00 0.00 O flip ATOM 934 NE2 GLN A 67 0.564 -14.331 -12.994 1.00 0.00 N flip ATOM 0 H GLN A 67 -2.889 -14.364 -8.281 1.00 0.00 H new ATOM 0 HA GLN A 67 -4.023 -13.562 -10.703 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -1.748 -12.999 -10.086 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -1.285 -14.688 -10.037 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -1.875 -14.872 -12.496 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -2.201 -13.150 -12.513 1.00 0.00 H new ATOM 0 HE21 GLN A 67 0.145 -15.117 -13.491 1.00 0.00 H new ATOM 0 HE22 GLN A 67 1.554 -14.118 -13.119 1.00 0.00 H new ATOM 943 N GLU A 68 -3.471 -16.774 -10.419 1.00 0.00 N ATOM 944 CA GLU A 68 -3.746 -18.070 -11.016 1.00 0.00 C ATOM 945 C GLU A 68 -5.247 -18.235 -11.260 1.00 0.00 C ATOM 946 O GLU A 68 -5.657 -18.801 -12.273 1.00 0.00 O ATOM 947 CB GLU A 68 -3.205 -19.202 -10.142 1.00 0.00 C ATOM 948 CG GLU A 68 -3.589 -20.568 -10.713 1.00 0.00 C ATOM 949 CD GLU A 68 -2.364 -21.291 -11.277 1.00 0.00 C ATOM 950 OE1 GLU A 68 -2.000 -20.975 -12.430 1.00 0.00 O ATOM 951 OE2 GLU A 68 -1.820 -22.143 -10.542 1.00 0.00 O ATOM 0 H GLU A 68 -3.062 -16.813 -9.485 1.00 0.00 H new ATOM 0 HA GLU A 68 -3.234 -18.121 -11.977 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -2.120 -19.125 -10.072 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -3.597 -19.104 -9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -4.048 -21.176 -9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -4.334 -20.441 -11.498 1.00 0.00 H new ATOM 958 N THR A 69 -6.027 -17.730 -10.315 1.00 0.00 N ATOM 959 CA THR A 69 -7.474 -17.815 -10.414 1.00 0.00 C ATOM 960 C THR A 69 -7.982 -16.933 -11.557 1.00 0.00 C ATOM 961 O THR A 69 -8.874 -17.333 -12.304 1.00 0.00 O ATOM 962 CB THR A 69 -8.064 -17.444 -9.052 1.00 0.00 C ATOM 963 OG1 THR A 69 -7.499 -18.399 -8.158 1.00 0.00 O ATOM 964 CG2 THR A 69 -9.569 -17.705 -8.975 1.00 0.00 C ATOM 0 H THR A 69 -5.684 -17.260 -9.477 1.00 0.00 H new ATOM 0 HA THR A 69 -7.795 -18.828 -10.658 1.00 0.00 H new ATOM 0 HB THR A 69 -7.868 -16.392 -8.846 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.955 -18.346 -7.292 1.00 0.00 H new ATOM 0 HG21 THR A 69 -9.937 -17.425 -7.988 1.00 0.00 H new ATOM 0 HG22 THR A 69 -10.080 -17.113 -9.734 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.764 -18.763 -9.148 1.00 0.00 H new ATOM 972 N ALA A 70 -7.393 -15.751 -11.657 1.00 0.00 N ATOM 973 CA ALA A 70 -7.775 -14.810 -12.696 1.00 0.00 C ATOM 974 C ALA A 70 -7.354 -15.362 -14.059 1.00 0.00 C ATOM 975 O ALA A 70 -8.085 -15.231 -15.039 1.00 0.00 O ATOM 976 CB ALA A 70 -7.151 -13.444 -12.402 1.00 0.00 C ATOM 0 H ALA A 70 -6.654 -15.423 -11.035 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.857 -14.677 -12.714 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.437 -12.738 -13.181 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.505 -13.082 -11.437 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.065 -13.537 -12.378 1.00 0.00 H new ATOM 982 N LEU A 71 -6.176 -15.969 -14.077 1.00 0.00 N ATOM 983 CA LEU A 71 -5.648 -16.542 -15.304 1.00 0.00 C ATOM 984 C LEU A 71 -6.479 -17.768 -15.687 1.00 0.00 C ATOM 985 O LEU A 71 -6.830 -17.945 -16.853 1.00 0.00 O ATOM 986 CB LEU A 71 -4.153 -16.833 -15.159 1.00 0.00 C ATOM 987 CG LEU A 71 -3.206 -15.760 -15.700 1.00 0.00 C ATOM 988 CD1 LEU A 71 -1.802 -15.923 -15.116 1.00 0.00 C ATOM 989 CD2 LEU A 71 -3.194 -15.760 -17.230 1.00 0.00 C ATOM 0 H LEU A 71 -5.572 -16.076 -13.262 1.00 0.00 H new ATOM 0 HA LEU A 71 -5.732 -15.830 -16.125 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.933 -16.984 -14.102 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -3.935 -17.772 -15.667 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.576 -14.786 -15.381 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -1.149 -15.148 -15.517 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.847 -15.834 -14.031 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -1.408 -16.903 -15.384 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.513 -14.988 -17.589 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -2.862 -16.733 -17.591 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -4.199 -15.559 -17.602 1.00 0.00 H new ATOM 1001 N SER A 72 -6.771 -18.583 -14.684 1.00 0.00 N ATOM 1002 CA SER A 72 -7.554 -19.787 -14.901 1.00 0.00 C ATOM 1003 C SER A 72 -8.954 -19.419 -15.397 1.00 0.00 C ATOM 1004 O SER A 72 -9.512 -20.102 -16.253 1.00 0.00 O ATOM 1005 CB SER A 72 -7.646 -20.623 -13.623 1.00 0.00 C ATOM 1006 OG SER A 72 -8.326 -19.930 -12.580 1.00 0.00 O ATOM 0 H SER A 72 -6.479 -18.433 -13.718 1.00 0.00 H new ATOM 0 HA SER A 72 -7.053 -20.388 -15.660 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.166 -21.557 -13.837 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.642 -20.887 -13.289 1.00 0.00 H new ATOM 0 HG SER A 72 -8.273 -18.965 -12.740 1.00 0.00 H new ATOM 1012 N ALA A 73 -9.480 -18.340 -14.837 1.00 0.00 N ATOM 1013 CA ALA A 73 -10.804 -17.872 -15.212 1.00 0.00 C ATOM 1014 C ALA A 73 -10.776 -17.383 -16.661 1.00 0.00 C ATOM 1015 O ALA A 73 -11.728 -17.598 -17.410 1.00 0.00 O ATOM 1016 CB ALA A 73 -11.255 -16.783 -14.237 1.00 0.00 C ATOM 0 H ALA A 73 -9.014 -17.776 -14.126 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.529 -18.683 -15.153 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -12.248 -16.432 -14.518 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -11.286 -17.190 -13.226 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.552 -15.950 -14.271 1.00 0.00 H new ATOM 1022 N MET A 74 -9.675 -16.735 -17.012 1.00 0.00 N ATOM 1023 CA MET A 74 -9.511 -16.214 -18.359 1.00 0.00 C ATOM 1024 C MET A 74 -9.494 -17.346 -19.387 1.00 0.00 C ATOM 1025 O MET A 74 -10.173 -17.272 -20.410 1.00 0.00 O ATOM 1026 CB MET A 74 -8.203 -15.425 -18.445 1.00 0.00 C ATOM 1027 CG MET A 74 -8.461 -13.981 -18.881 1.00 0.00 C ATOM 1028 SD MET A 74 -7.212 -13.463 -20.047 1.00 0.00 S ATOM 1029 CE MET A 74 -5.793 -13.385 -18.966 1.00 0.00 C ATOM 0 H MET A 74 -8.888 -16.559 -16.388 1.00 0.00 H new ATOM 0 HA MET A 74 -10.355 -15.561 -18.581 1.00 0.00 H new ATOM 0 HB2 MET A 74 -7.705 -15.432 -17.475 1.00 0.00 H new ATOM 0 HB3 MET A 74 -7.529 -15.907 -19.153 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.449 -13.900 -19.334 1.00 0.00 H new ATOM 0 HG3 MET A 74 -8.454 -13.323 -18.012 1.00 0.00 H new ATOM 0 HE1 MET A 74 -4.934 -13.006 -19.520 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.008 -12.719 -18.130 1.00 0.00 H new ATOM 0 HE3 MET A 74 -5.569 -14.382 -18.587 1.00 0.00 H new ATOM 1039 N ARG A 75 -8.710 -18.369 -19.080 1.00 0.00 N ATOM 1040 CA ARG A 75 -8.595 -19.516 -19.965 1.00 0.00 C ATOM 1041 C ARG A 75 -9.820 -20.422 -19.822 1.00 0.00 C ATOM 1042 O ARG A 75 -10.167 -21.154 -20.748 1.00 0.00 O ATOM 1043 CB ARG A 75 -7.333 -20.325 -19.658 1.00 0.00 C ATOM 1044 CG ARG A 75 -6.747 -20.932 -20.934 1.00 0.00 C ATOM 1045 CD ARG A 75 -5.263 -21.259 -20.754 1.00 0.00 C ATOM 1046 NE ARG A 75 -5.086 -22.715 -20.557 1.00 0.00 N ATOM 1047 CZ ARG A 75 -3.932 -23.366 -20.761 1.00 0.00 C ATOM 1048 NH1 ARG A 75 -2.847 -22.694 -21.168 1.00 0.00 N ATOM 1049 NH2 ARG A 75 -3.864 -24.689 -20.557 1.00 0.00 N ATOM 0 H ARG A 75 -8.148 -18.428 -18.231 1.00 0.00 H new ATOM 0 HA ARG A 75 -8.533 -19.141 -20.987 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -6.592 -19.683 -19.183 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -7.569 -21.118 -18.949 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -7.294 -21.838 -21.194 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -6.872 -20.235 -21.763 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -4.701 -20.931 -21.629 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -4.864 -20.717 -19.897 1.00 0.00 H new ATOM 0 HE ARG A 75 -5.892 -23.257 -20.247 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -2.899 -21.687 -21.323 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -1.969 -23.189 -21.323 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -4.690 -25.200 -20.247 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.986 -25.184 -20.712 1.00 0.00 H new ATOM 1063 N ASN A 76 -10.442 -20.342 -18.654 1.00 0.00 N ATOM 1064 CA ASN A 76 -11.620 -21.145 -18.378 1.00 0.00 C ATOM 1065 C ASN A 76 -12.824 -20.544 -19.106 1.00 0.00 C ATOM 1066 O ASN A 76 -13.700 -21.271 -19.572 1.00 0.00 O ATOM 1067 CB ASN A 76 -11.935 -21.165 -16.881 1.00 0.00 C ATOM 1068 CG ASN A 76 -11.138 -22.259 -16.168 1.00 0.00 C ATOM 1069 OD1 ASN A 76 -10.680 -21.902 -14.972 1.00 0.00 O flip ATOM 1070 ND2 ASN A 76 -10.951 -23.355 -16.671 1.00 0.00 N flip ATOM 0 H ASN A 76 -10.152 -19.733 -17.889 1.00 0.00 H new ATOM 0 HA ASN A 76 -11.422 -22.161 -18.719 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.700 -20.195 -16.443 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -13.002 -21.332 -16.732 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -11.331 -23.564 -17.594 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -10.415 -24.062 -16.168 1.00 0.00 H new ATOM 1077 N LEU A 77 -12.829 -19.221 -19.182 1.00 0.00 N ATOM 1078 CA LEU A 77 -13.911 -18.513 -19.845 1.00 0.00 C ATOM 1079 C LEU A 77 -13.437 -18.041 -21.221 1.00 0.00 C ATOM 1080 O LEU A 77 -13.545 -18.773 -22.204 1.00 0.00 O ATOM 1081 CB LEU A 77 -14.438 -17.385 -18.956 1.00 0.00 C ATOM 1082 CG LEU A 77 -15.361 -17.809 -17.811 1.00 0.00 C ATOM 1083 CD1 LEU A 77 -14.576 -18.530 -16.713 1.00 0.00 C ATOM 1084 CD2 LEU A 77 -16.143 -16.613 -17.266 1.00 0.00 C ATOM 0 H LEU A 77 -12.101 -18.621 -18.795 1.00 0.00 H new ATOM 0 HA LEU A 77 -14.758 -19.179 -20.010 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -13.585 -16.855 -18.532 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -14.974 -16.674 -19.585 1.00 0.00 H new ATOM 0 HG LEU A 77 -16.090 -18.518 -18.204 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -15.255 -18.821 -15.911 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -14.103 -19.420 -17.128 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -13.810 -17.864 -16.316 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -16.791 -16.942 -16.454 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -15.446 -15.862 -16.893 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -16.750 -16.182 -18.062 1.00 0.00 H new ATOM 1096 N ASN A 78 -12.923 -16.820 -21.248 1.00 0.00 N ATOM 1097 CA ASN A 78 -12.433 -16.242 -22.487 1.00 0.00 C ATOM 1098 C ASN A 78 -13.329 -16.689 -23.644 1.00 0.00 C ATOM 1099 O ASN A 78 -13.027 -17.668 -24.325 1.00 0.00 O ATOM 1100 CB ASN A 78 -11.007 -16.708 -22.786 1.00 0.00 C ATOM 1101 CG ASN A 78 -10.694 -16.592 -24.280 1.00 0.00 C ATOM 1102 OD1 ASN A 78 -11.095 -15.450 -24.830 1.00 0.00 O flip ATOM 1103 ND2 ASN A 78 -10.125 -17.481 -24.892 1.00 0.00 N flip ATOM 0 H ASN A 78 -12.835 -16.215 -20.431 1.00 0.00 H new ATOM 0 HA ASN A 78 -12.443 -15.157 -22.380 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -10.298 -16.109 -22.215 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -10.883 -17.742 -22.464 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -9.844 -18.334 -24.408 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.931 -17.371 -25.887 1.00 0.00 H new ATOM 1110 N GLY A 79 -14.413 -15.951 -23.830 1.00 0.00 N ATOM 1111 CA GLY A 79 -15.355 -16.259 -24.892 1.00 0.00 C ATOM 1112 C GLY A 79 -16.366 -17.315 -24.439 1.00 0.00 C ATOM 1113 O GLY A 79 -16.824 -18.126 -25.243 1.00 0.00 O ATOM 0 H GLY A 79 -14.660 -15.140 -23.263 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -15.880 -15.352 -25.191 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.816 -16.619 -25.768 1.00 0.00 H new ATOM 1117 N ARG A 80 -16.684 -17.270 -23.154 1.00 0.00 N ATOM 1118 CA ARG A 80 -17.632 -18.213 -22.584 1.00 0.00 C ATOM 1119 C ARG A 80 -19.066 -17.751 -22.853 1.00 0.00 C ATOM 1120 O ARG A 80 -19.460 -16.663 -22.437 1.00 0.00 O ATOM 1121 CB ARG A 80 -17.425 -18.359 -21.076 1.00 0.00 C ATOM 1122 CG ARG A 80 -18.469 -19.297 -20.467 1.00 0.00 C ATOM 1123 CD ARG A 80 -18.057 -20.760 -20.637 1.00 0.00 C ATOM 1124 NE ARG A 80 -19.084 -21.490 -21.413 1.00 0.00 N ATOM 1125 CZ ARG A 80 -18.847 -22.611 -22.106 1.00 0.00 C ATOM 1126 NH1 ARG A 80 -17.615 -23.139 -22.125 1.00 0.00 N ATOM 1127 NH2 ARG A 80 -19.840 -23.205 -22.781 1.00 0.00 N ATOM 0 H ARG A 80 -16.302 -16.595 -22.491 1.00 0.00 H new ATOM 0 HA ARG A 80 -17.463 -19.180 -23.057 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -16.425 -18.745 -20.878 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -17.489 -17.380 -20.600 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -18.592 -19.071 -19.408 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -19.435 -19.130 -20.943 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -17.095 -20.818 -21.147 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -17.929 -21.226 -19.660 1.00 0.00 H new ATOM 0 HE ARG A 80 -20.033 -21.115 -21.420 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -16.858 -22.687 -21.612 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -17.434 -23.993 -22.653 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -20.778 -22.803 -22.767 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -19.659 -24.059 -23.309 1.00 0.00 H new ATOM 1141 N GLU A 81 -19.807 -18.602 -23.548 1.00 0.00 N ATOM 1142 CA GLU A 81 -21.189 -18.295 -23.877 1.00 0.00 C ATOM 1143 C GLU A 81 -22.013 -18.121 -22.600 1.00 0.00 C ATOM 1144 O GLU A 81 -21.854 -18.881 -21.646 1.00 0.00 O ATOM 1145 CB GLU A 81 -21.792 -19.377 -24.775 1.00 0.00 C ATOM 1146 CG GLU A 81 -20.919 -19.615 -26.009 1.00 0.00 C ATOM 1147 CD GLU A 81 -21.548 -20.660 -26.933 1.00 0.00 C ATOM 1148 OE1 GLU A 81 -21.565 -21.841 -26.524 1.00 0.00 O ATOM 1149 OE2 GLU A 81 -21.998 -20.254 -28.026 1.00 0.00 O ATOM 0 H GLU A 81 -19.477 -19.504 -23.892 1.00 0.00 H new ATOM 0 HA GLU A 81 -21.210 -17.356 -24.430 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -21.894 -20.305 -24.213 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -22.794 -19.080 -25.086 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -20.786 -18.679 -26.551 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -19.928 -19.948 -25.699 1.00 0.00 H new ATOM 1156 N PHE A 82 -22.875 -17.115 -22.622 1.00 0.00 N ATOM 1157 CA PHE A 82 -23.724 -16.831 -21.478 1.00 0.00 C ATOM 1158 C PHE A 82 -24.651 -15.648 -21.763 1.00 0.00 C ATOM 1159 O PHE A 82 -25.838 -15.694 -21.444 1.00 0.00 O ATOM 1160 CB PHE A 82 -22.799 -16.469 -20.314 1.00 0.00 C ATOM 1161 CG PHE A 82 -23.537 -16.075 -19.033 1.00 0.00 C ATOM 1162 CD1 PHE A 82 -23.952 -14.792 -18.854 1.00 0.00 C ATOM 1163 CD2 PHE A 82 -23.777 -17.007 -18.072 1.00 0.00 C ATOM 1164 CE1 PHE A 82 -24.637 -14.427 -17.665 1.00 0.00 C ATOM 1165 CE2 PHE A 82 -24.461 -16.641 -16.883 1.00 0.00 C ATOM 1166 CZ PHE A 82 -24.877 -15.359 -16.705 1.00 0.00 C ATOM 0 H PHE A 82 -23.004 -16.486 -23.415 1.00 0.00 H new ATOM 0 HA PHE A 82 -24.345 -17.698 -21.251 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -22.150 -17.319 -20.101 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -22.154 -15.644 -20.618 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -23.761 -14.051 -19.616 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -23.447 -18.026 -18.213 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -24.967 -13.409 -17.523 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -24.651 -17.381 -16.120 1.00 0.00 H new ATOM 0 HZ PHE A 82 -25.398 -15.081 -15.801 1.00 0.00 H new ATOM 1176 N SER A 83 -24.074 -14.616 -22.361 1.00 0.00 N ATOM 1177 CA SER A 83 -24.834 -13.423 -22.693 1.00 0.00 C ATOM 1178 C SER A 83 -25.461 -13.571 -24.081 1.00 0.00 C ATOM 1179 O SER A 83 -25.828 -12.579 -24.710 1.00 0.00 O ATOM 1180 CB SER A 83 -23.951 -12.175 -22.640 1.00 0.00 C ATOM 1181 OG SER A 83 -23.675 -11.773 -21.301 1.00 0.00 O ATOM 0 H SER A 83 -23.089 -14.581 -22.624 1.00 0.00 H new ATOM 0 HA SER A 83 -25.627 -13.306 -21.954 1.00 0.00 H new ATOM 0 HB2 SER A 83 -23.013 -12.372 -23.160 1.00 0.00 H new ATOM 0 HB3 SER A 83 -24.444 -11.359 -23.169 1.00 0.00 H new ATOM 0 HG SER A 83 -22.798 -11.336 -21.265 1.00 0.00 H new ATOM 1187 N GLY A 84 -25.564 -14.817 -24.519 1.00 0.00 N ATOM 1188 CA GLY A 84 -26.140 -15.107 -25.821 1.00 0.00 C ATOM 1189 C GLY A 84 -25.123 -14.862 -26.938 1.00 0.00 C ATOM 1190 O GLY A 84 -25.458 -14.950 -28.118 1.00 0.00 O ATOM 0 H GLY A 84 -25.258 -15.637 -23.995 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -26.476 -16.144 -25.851 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -27.019 -14.482 -25.981 1.00 0.00 H new ATOM 1194 N ARG A 85 -23.901 -14.559 -26.525 1.00 0.00 N ATOM 1195 CA ARG A 85 -22.833 -14.301 -27.475 1.00 0.00 C ATOM 1196 C ARG A 85 -21.529 -14.944 -26.997 1.00 0.00 C ATOM 1197 O ARG A 85 -21.058 -15.914 -27.590 1.00 0.00 O ATOM 1198 CB ARG A 85 -22.613 -12.798 -27.662 1.00 0.00 C ATOM 1199 CG ARG A 85 -22.998 -12.359 -29.076 1.00 0.00 C ATOM 1200 CD ARG A 85 -23.865 -11.098 -29.041 1.00 0.00 C ATOM 1201 NE ARG A 85 -24.847 -11.129 -30.148 1.00 0.00 N ATOM 1202 CZ ARG A 85 -25.976 -10.407 -30.170 1.00 0.00 C ATOM 1203 NH1 ARG A 85 -26.272 -9.594 -29.147 1.00 0.00 N ATOM 1204 NH2 ARG A 85 -26.809 -10.498 -31.216 1.00 0.00 N ATOM 0 H ARG A 85 -23.627 -14.486 -25.545 1.00 0.00 H new ATOM 0 HA ARG A 85 -23.128 -14.736 -28.430 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -23.206 -12.247 -26.932 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -21.568 -12.554 -27.474 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -22.097 -12.169 -29.660 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -23.539 -13.163 -29.576 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -24.384 -11.030 -28.085 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -23.236 -10.212 -29.126 1.00 0.00 H new ATOM 0 HE ARG A 85 -24.653 -11.737 -30.943 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -25.638 -9.524 -28.351 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -27.131 -9.045 -29.164 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -26.584 -11.117 -31.995 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -27.668 -9.949 -31.233 1.00 0.00 H new ATOM 1218 N ALA A 86 -20.984 -14.379 -25.930 1.00 0.00 N ATOM 1219 CA ALA A 86 -19.745 -14.885 -25.366 1.00 0.00 C ATOM 1220 C ALA A 86 -19.161 -13.843 -24.410 1.00 0.00 C ATOM 1221 O ALA A 86 -19.237 -12.643 -24.673 1.00 0.00 O ATOM 1222 CB ALA A 86 -18.779 -15.245 -26.496 1.00 0.00 C ATOM 0 H ALA A 86 -21.378 -13.575 -25.441 1.00 0.00 H new ATOM 0 HA ALA A 86 -19.928 -15.793 -24.792 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.849 -15.625 -26.073 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -19.229 -16.010 -27.129 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -18.570 -14.357 -27.093 1.00 0.00 H new ATOM 1228 N LEU A 87 -18.593 -14.338 -23.321 1.00 0.00 N ATOM 1229 CA LEU A 87 -17.996 -13.464 -22.324 1.00 0.00 C ATOM 1230 C LEU A 87 -16.515 -13.262 -22.651 1.00 0.00 C ATOM 1231 O LEU A 87 -15.675 -14.074 -22.266 1.00 0.00 O ATOM 1232 CB LEU A 87 -18.247 -14.008 -20.916 1.00 0.00 C ATOM 1233 CG LEU A 87 -19.524 -13.521 -20.227 1.00 0.00 C ATOM 1234 CD1 LEU A 87 -19.345 -12.104 -19.679 1.00 0.00 C ATOM 1235 CD2 LEU A 87 -20.727 -13.624 -21.166 1.00 0.00 C ATOM 0 H LEU A 87 -18.533 -15.333 -23.106 1.00 0.00 H new ATOM 0 HA LEU A 87 -18.465 -12.480 -22.349 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.278 -15.096 -20.969 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -17.396 -13.744 -20.289 1.00 0.00 H new ATOM 0 HG LEU A 87 -19.723 -14.173 -19.376 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -20.267 -11.782 -19.195 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -18.531 -12.094 -18.954 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -19.109 -11.424 -20.498 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -21.621 -13.272 -20.652 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.552 -13.011 -22.050 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -20.866 -14.663 -21.466 1.00 0.00 H new ATOM 1247 N ARG A 88 -16.241 -12.175 -23.357 1.00 0.00 N ATOM 1248 CA ARG A 88 -14.876 -11.856 -23.739 1.00 0.00 C ATOM 1249 C ARG A 88 -14.043 -11.516 -22.501 1.00 0.00 C ATOM 1250 O ARG A 88 -14.110 -10.399 -21.991 1.00 0.00 O ATOM 1251 CB ARG A 88 -14.838 -10.675 -24.710 1.00 0.00 C ATOM 1252 CG ARG A 88 -13.712 -10.842 -25.733 1.00 0.00 C ATOM 1253 CD ARG A 88 -14.184 -10.457 -27.136 1.00 0.00 C ATOM 1254 NE ARG A 88 -13.865 -9.037 -27.406 1.00 0.00 N ATOM 1255 CZ ARG A 88 -12.636 -8.585 -27.691 1.00 0.00 C ATOM 1256 NH1 ARG A 88 -11.604 -9.437 -27.744 1.00 0.00 N ATOM 1257 NH2 ARG A 88 -12.439 -7.280 -27.922 1.00 0.00 N ATOM 0 H ARG A 88 -16.941 -11.504 -23.674 1.00 0.00 H new ATOM 0 HA ARG A 88 -14.457 -12.732 -24.233 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -15.794 -10.593 -25.227 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -14.695 -9.748 -24.155 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.862 -10.221 -25.448 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -13.366 -11.876 -25.733 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.702 -11.094 -27.878 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -15.258 -10.620 -27.225 1.00 0.00 H new ATOM 0 HE ARG A 88 -14.628 -8.361 -27.373 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -11.753 -10.430 -27.567 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -10.669 -9.092 -27.961 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -13.224 -6.631 -27.881 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -11.504 -6.936 -28.139 1.00 0.00 H new ATOM 1271 N VAL A 89 -13.278 -12.501 -22.053 1.00 0.00 N ATOM 1272 CA VAL A 89 -12.434 -12.320 -20.885 1.00 0.00 C ATOM 1273 C VAL A 89 -10.974 -12.210 -21.328 1.00 0.00 C ATOM 1274 O VAL A 89 -10.449 -13.111 -21.980 1.00 0.00 O ATOM 1275 CB VAL A 89 -12.671 -13.456 -19.887 1.00 0.00 C ATOM 1276 CG1 VAL A 89 -11.908 -13.209 -18.584 1.00 0.00 C ATOM 1277 CG2 VAL A 89 -14.165 -13.647 -19.619 1.00 0.00 C ATOM 0 H VAL A 89 -13.225 -13.427 -22.478 1.00 0.00 H new ATOM 0 HA VAL A 89 -12.689 -11.394 -20.370 1.00 0.00 H new ATOM 0 HB VAL A 89 -12.289 -14.376 -20.330 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -12.094 -14.031 -17.892 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.840 -13.146 -18.794 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -12.246 -12.274 -18.136 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -14.306 -14.460 -18.907 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -14.581 -12.728 -19.207 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -14.674 -13.890 -20.552 1.00 0.00 H new ATOM 1287 N ASP A 90 -10.358 -11.097 -20.956 1.00 0.00 N ATOM 1288 CA ASP A 90 -8.969 -10.857 -21.307 1.00 0.00 C ATOM 1289 C ASP A 90 -8.252 -10.211 -20.120 1.00 0.00 C ATOM 1290 O ASP A 90 -8.882 -9.559 -19.289 1.00 0.00 O ATOM 1291 CB ASP A 90 -8.859 -9.905 -22.501 1.00 0.00 C ATOM 1292 CG ASP A 90 -10.192 -9.369 -23.025 1.00 0.00 C ATOM 1293 OD1 ASP A 90 -10.833 -8.605 -22.270 1.00 0.00 O ATOM 1294 OD2 ASP A 90 -10.541 -9.734 -24.168 1.00 0.00 O ATOM 0 H ASP A 90 -10.796 -10.352 -20.415 1.00 0.00 H new ATOM 0 HA ASP A 90 -8.516 -11.814 -21.566 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -8.232 -9.060 -22.216 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -8.348 -10.422 -23.313 1.00 0.00 H new ATOM 1299 N ASN A 91 -6.943 -10.414 -20.078 1.00 0.00 N ATOM 1300 CA ASN A 91 -6.133 -9.860 -19.007 1.00 0.00 C ATOM 1301 C ASN A 91 -6.288 -8.338 -18.992 1.00 0.00 C ATOM 1302 O ASN A 91 -6.009 -7.672 -19.988 1.00 0.00 O ATOM 1303 CB ASN A 91 -4.652 -10.183 -19.212 1.00 0.00 C ATOM 1304 CG ASN A 91 -4.024 -10.718 -17.924 1.00 0.00 C ATOM 1305 OD1 ASN A 91 -4.170 -11.874 -17.564 1.00 0.00 O ATOM 1306 ND2 ASN A 91 -3.317 -9.814 -17.251 1.00 0.00 N ATOM 0 H ASN A 91 -6.423 -10.955 -20.769 1.00 0.00 H new ATOM 0 HA ASN A 91 -6.470 -10.299 -18.068 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -4.544 -10.921 -20.007 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -4.122 -9.287 -19.534 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -2.857 -10.073 -16.378 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -3.234 -8.862 -17.608 1.00 0.00 H new ATOM 1313 N ALA A 92 -6.731 -7.831 -17.851 1.00 0.00 N ATOM 1314 CA ALA A 92 -6.925 -6.400 -17.693 1.00 0.00 C ATOM 1315 C ALA A 92 -5.584 -5.685 -17.869 1.00 0.00 C ATOM 1316 O ALA A 92 -5.543 -4.466 -18.032 1.00 0.00 O ATOM 1317 CB ALA A 92 -7.562 -6.118 -16.331 1.00 0.00 C ATOM 0 H ALA A 92 -6.961 -8.386 -17.027 1.00 0.00 H new ATOM 0 HA ALA A 92 -7.604 -6.019 -18.455 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.707 -5.044 -16.213 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -8.525 -6.624 -16.268 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.908 -6.485 -15.540 1.00 0.00 H new ATOM 1323 N ALA A 93 -4.520 -6.473 -17.829 1.00 0.00 N ATOM 1324 CA ALA A 93 -3.181 -5.930 -17.981 1.00 0.00 C ATOM 1325 C ALA A 93 -2.795 -5.944 -19.462 1.00 0.00 C ATOM 1326 O ALA A 93 -1.612 -5.950 -19.799 1.00 0.00 O ATOM 1327 CB ALA A 93 -2.204 -6.731 -17.117 1.00 0.00 C ATOM 0 H ALA A 93 -4.558 -7.483 -17.694 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.146 -4.895 -17.640 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -1.199 -6.324 -17.231 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.505 -6.666 -16.072 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.210 -7.774 -17.432 1.00 0.00 H new ATOM 1333 N SER A 94 -3.816 -5.948 -20.306 1.00 0.00 N ATOM 1334 CA SER A 94 -3.600 -5.960 -21.743 1.00 0.00 C ATOM 1335 C SER A 94 -3.266 -4.550 -22.234 1.00 0.00 C ATOM 1336 O SER A 94 -3.649 -3.564 -21.607 1.00 0.00 O ATOM 1337 CB SER A 94 -4.825 -6.503 -22.480 1.00 0.00 C ATOM 1338 OG SER A 94 -4.617 -7.828 -22.960 1.00 0.00 O ATOM 0 H SER A 94 -4.796 -5.943 -20.022 1.00 0.00 H new ATOM 0 HA SER A 94 -2.760 -6.620 -21.957 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.685 -6.491 -21.811 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.064 -5.848 -23.318 1.00 0.00 H new ATOM 0 HG SER A 94 -5.423 -8.139 -23.423 1.00 0.00 H new ATOM 1344 N GLU A 95 -2.556 -4.500 -23.351 1.00 0.00 N ATOM 1345 CA GLU A 95 -2.166 -3.227 -23.934 1.00 0.00 C ATOM 1346 C GLU A 95 -3.404 -2.447 -24.381 1.00 0.00 C ATOM 1347 O GLU A 95 -3.444 -1.223 -24.271 1.00 0.00 O ATOM 1348 CB GLU A 95 -1.196 -3.432 -25.099 1.00 0.00 C ATOM 1349 CG GLU A 95 0.255 -3.425 -24.613 1.00 0.00 C ATOM 1350 CD GLU A 95 1.228 -3.351 -25.791 1.00 0.00 C ATOM 1351 OE1 GLU A 95 0.923 -2.587 -26.732 1.00 0.00 O ATOM 1352 OE2 GLU A 95 2.255 -4.061 -25.724 1.00 0.00 O ATOM 0 H GLU A 95 -2.240 -5.320 -23.868 1.00 0.00 H new ATOM 0 HA GLU A 95 -1.649 -2.643 -23.172 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -1.413 -4.378 -25.595 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -1.339 -2.644 -25.839 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.416 -2.575 -23.950 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.451 -4.325 -24.031 1.00 0.00 H new ATOM 1359 N LYS A 96 -4.384 -3.188 -24.878 1.00 0.00 N ATOM 1360 CA LYS A 96 -5.619 -2.581 -25.342 1.00 0.00 C ATOM 1361 C LYS A 96 -6.529 -2.306 -24.143 1.00 0.00 C ATOM 1362 O LYS A 96 -7.272 -1.326 -24.135 1.00 0.00 O ATOM 1363 CB LYS A 96 -6.270 -3.449 -26.422 1.00 0.00 C ATOM 1364 CG LYS A 96 -5.338 -3.619 -27.624 1.00 0.00 C ATOM 1365 CD LYS A 96 -5.822 -2.789 -28.814 1.00 0.00 C ATOM 1366 CE LYS A 96 -5.406 -3.433 -30.138 1.00 0.00 C ATOM 1367 NZ LYS A 96 -4.801 -2.425 -31.037 1.00 0.00 N ATOM 0 H LYS A 96 -4.347 -4.203 -24.969 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.417 -1.621 -25.816 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -6.517 -4.426 -26.008 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.206 -2.993 -26.745 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.327 -3.315 -27.351 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -5.290 -4.671 -27.905 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -6.907 -2.693 -28.777 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -5.411 -1.782 -28.751 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.693 -4.236 -29.950 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.274 -3.883 -30.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.524 -2.879 -31.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -5.492 -1.673 -31.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.960 -2.014 -30.583 1.00 0.00 H new ATOM 1381 N ASN A 97 -6.442 -3.190 -23.160 1.00 0.00 N ATOM 1382 CA ASN A 97 -7.249 -3.055 -21.959 1.00 0.00 C ATOM 1383 C ASN A 97 -6.717 -1.891 -21.121 1.00 0.00 C ATOM 1384 O ASN A 97 -7.428 -1.356 -20.271 1.00 0.00 O ATOM 1385 CB ASN A 97 -7.181 -4.322 -21.105 1.00 0.00 C ATOM 1386 CG ASN A 97 -8.111 -5.405 -21.656 1.00 0.00 C ATOM 1387 OD1 ASN A 97 -8.886 -5.187 -22.573 1.00 0.00 O ATOM 1388 ND2 ASN A 97 -7.992 -6.581 -21.047 1.00 0.00 N ATOM 0 H ASN A 97 -5.825 -4.002 -23.171 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.281 -2.880 -22.264 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.157 -4.695 -21.081 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.459 -4.088 -20.077 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -8.570 -7.368 -21.341 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.323 -6.696 -20.286 1.00 0.00 H new ATOM 1395 N LYS A 98 -5.470 -1.532 -21.389 1.00 0.00 N ATOM 1396 CA LYS A 98 -4.834 -0.441 -20.670 1.00 0.00 C ATOM 1397 C LYS A 98 -5.555 0.868 -20.997 1.00 0.00 C ATOM 1398 O LYS A 98 -5.791 1.689 -20.112 1.00 0.00 O ATOM 1399 CB LYS A 98 -3.333 -0.407 -20.966 1.00 0.00 C ATOM 1400 CG LYS A 98 -2.530 -0.124 -19.695 1.00 0.00 C ATOM 1401 CD LYS A 98 -1.052 0.101 -20.019 1.00 0.00 C ATOM 1402 CE LYS A 98 -0.762 1.586 -20.252 1.00 0.00 C ATOM 1403 NZ LYS A 98 -0.247 2.213 -19.014 1.00 0.00 N ATOM 0 H LYS A 98 -4.883 -1.977 -22.094 1.00 0.00 H new ATOM 0 HA LYS A 98 -4.920 -0.593 -19.594 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -3.021 -1.360 -21.393 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -3.123 0.360 -21.712 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -2.934 0.755 -19.194 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -2.631 -0.960 -19.003 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -0.436 -0.269 -19.200 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.779 -0.470 -20.906 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.033 1.699 -21.054 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -1.671 2.094 -20.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -0.055 3.220 -19.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -0.955 2.122 -18.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 0.632 1.738 -18.724 1.00 0.00 H new ATOM 1417 N GLU A 99 -5.885 1.023 -22.271 1.00 0.00 N ATOM 1418 CA GLU A 99 -6.575 2.218 -22.726 1.00 0.00 C ATOM 1419 C GLU A 99 -7.945 2.328 -22.055 1.00 0.00 C ATOM 1420 O GLU A 99 -8.406 3.428 -21.752 1.00 0.00 O ATOM 1421 CB GLU A 99 -6.708 2.228 -24.250 1.00 0.00 C ATOM 1422 CG GLU A 99 -7.166 3.599 -24.751 1.00 0.00 C ATOM 1423 CD GLU A 99 -7.148 3.657 -26.280 1.00 0.00 C ATOM 1424 OE1 GLU A 99 -6.052 3.447 -26.843 1.00 0.00 O ATOM 1425 OE2 GLU A 99 -8.230 3.911 -26.851 1.00 0.00 O ATOM 0 H GLU A 99 -5.687 0.340 -23.003 1.00 0.00 H new ATOM 0 HA GLU A 99 -5.982 3.087 -22.441 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -5.751 1.972 -24.704 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.422 1.466 -24.561 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -8.173 3.806 -24.387 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -6.515 4.374 -24.346 1.00 0.00 H new ATOM 1432 N GLU A 100 -8.559 1.173 -21.841 1.00 0.00 N ATOM 1433 CA GLU A 100 -9.867 1.126 -21.211 1.00 0.00 C ATOM 1434 C GLU A 100 -9.754 1.473 -19.725 1.00 0.00 C ATOM 1435 O GLU A 100 -10.571 2.226 -19.196 1.00 0.00 O ATOM 1436 CB GLU A 100 -10.520 -0.244 -21.406 1.00 0.00 C ATOM 1437 CG GLU A 100 -10.971 -0.435 -22.855 1.00 0.00 C ATOM 1438 CD GLU A 100 -12.226 -1.307 -22.928 1.00 0.00 C ATOM 1439 OE1 GLU A 100 -13.278 -0.830 -22.450 1.00 0.00 O ATOM 1440 OE2 GLU A 100 -12.106 -2.432 -23.461 1.00 0.00 O ATOM 0 H GLU A 100 -8.174 0.263 -22.093 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.506 1.868 -21.689 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.814 -1.029 -21.135 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -11.377 -0.341 -20.739 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -11.171 0.536 -23.308 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.169 -0.896 -23.431 1.00 0.00 H new ATOM 1447 N LEU A 101 -8.735 0.909 -19.094 1.00 0.00 N ATOM 1448 CA LEU A 101 -8.505 1.149 -17.680 1.00 0.00 C ATOM 1449 C LEU A 101 -8.207 2.634 -17.461 1.00 0.00 C ATOM 1450 O LEU A 101 -8.559 3.195 -16.425 1.00 0.00 O ATOM 1451 CB LEU A 101 -7.412 0.219 -17.149 1.00 0.00 C ATOM 1452 CG LEU A 101 -7.867 -1.183 -16.737 1.00 0.00 C ATOM 1453 CD1 LEU A 101 -7.017 -2.258 -17.418 1.00 0.00 C ATOM 1454 CD2 LEU A 101 -7.868 -1.333 -15.214 1.00 0.00 C ATOM 0 H LEU A 101 -8.059 0.286 -19.536 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.400 0.914 -17.104 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.643 0.120 -17.915 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.944 0.695 -16.288 1.00 0.00 H new ATOM 0 HG LEU A 101 -8.894 -1.322 -17.076 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -7.361 -3.245 -17.108 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.110 -2.164 -18.500 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.973 -2.132 -17.132 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -8.195 -2.338 -14.948 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.861 -1.166 -14.831 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.548 -0.602 -14.777 1.00 0.00 H new ATOM 1466 N LYS A 102 -7.563 3.228 -18.455 1.00 0.00 N ATOM 1467 CA LYS A 102 -7.214 4.637 -18.384 1.00 0.00 C ATOM 1468 C LYS A 102 -8.462 5.449 -18.031 1.00 0.00 C ATOM 1469 O LYS A 102 -8.362 6.511 -17.419 1.00 0.00 O ATOM 1470 CB LYS A 102 -6.534 5.086 -19.679 1.00 0.00 C ATOM 1471 CG LYS A 102 -5.696 6.346 -19.450 1.00 0.00 C ATOM 1472 CD LYS A 102 -6.472 7.601 -19.854 1.00 0.00 C ATOM 1473 CE LYS A 102 -5.539 8.808 -19.969 1.00 0.00 C ATOM 1474 NZ LYS A 102 -5.972 9.887 -19.054 1.00 0.00 N ATOM 0 H LYS A 102 -7.274 2.760 -19.314 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.485 4.810 -17.592 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -5.898 4.285 -20.056 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -7.288 5.280 -20.442 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -5.412 6.412 -18.400 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -4.773 6.283 -20.027 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.973 7.432 -20.807 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -7.249 7.806 -19.117 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.518 8.510 -19.731 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -5.533 9.174 -20.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -5.328 10.698 -19.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.938 10.183 -19.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.954 9.539 -18.074 1.00 0.00 H new ATOM 1488 N SER A 103 -9.608 4.919 -18.432 1.00 0.00 N ATOM 1489 CA SER A 103 -10.873 5.581 -18.166 1.00 0.00 C ATOM 1490 C SER A 103 -11.382 5.197 -16.775 1.00 0.00 C ATOM 1491 O SER A 103 -11.994 6.013 -16.087 1.00 0.00 O ATOM 1492 CB SER A 103 -11.915 5.227 -19.229 1.00 0.00 C ATOM 1493 OG SER A 103 -13.017 6.130 -19.218 1.00 0.00 O ATOM 0 H SER A 103 -9.687 4.038 -18.940 1.00 0.00 H new ATOM 0 HA SER A 103 -10.709 6.658 -18.202 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.447 5.238 -20.213 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.276 4.213 -19.059 1.00 0.00 H new ATOM 0 HG SER A 103 -13.659 5.871 -19.912 1.00 0.00 H new ATOM 1499 N LEU A 104 -11.111 3.955 -16.403 1.00 0.00 N ATOM 1500 CA LEU A 104 -11.534 3.453 -15.107 1.00 0.00 C ATOM 1501 C LEU A 104 -10.494 3.836 -14.052 1.00 0.00 C ATOM 1502 O LEU A 104 -10.576 3.397 -12.906 1.00 0.00 O ATOM 1503 CB LEU A 104 -11.812 1.950 -15.179 1.00 0.00 C ATOM 1504 CG LEU A 104 -13.202 1.503 -14.722 1.00 0.00 C ATOM 1505 CD1 LEU A 104 -14.288 2.413 -15.298 1.00 0.00 C ATOM 1506 CD2 LEU A 104 -13.445 0.032 -15.065 1.00 0.00 C ATOM 0 H LEU A 104 -10.604 3.281 -16.977 1.00 0.00 H new ATOM 0 HA LEU A 104 -12.476 3.914 -14.809 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -11.667 1.623 -16.208 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -11.068 1.433 -14.572 1.00 0.00 H new ATOM 0 HG LEU A 104 -13.250 1.593 -13.637 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -15.266 2.073 -14.958 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -14.122 3.436 -14.961 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -14.251 2.379 -16.387 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.440 -0.260 -14.729 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -13.370 -0.107 -16.143 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -12.698 -0.586 -14.567 1.00 0.00 H new ATOM 1518 N GLY A 105 -9.539 4.651 -14.477 1.00 0.00 N ATOM 1519 CA GLY A 105 -8.484 5.097 -13.584 1.00 0.00 C ATOM 1520 C GLY A 105 -8.064 6.533 -13.906 1.00 0.00 C ATOM 1521 O GLY A 105 -7.815 6.865 -15.064 1.00 0.00 O ATOM 0 H GLY A 105 -9.474 5.014 -15.428 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.827 5.038 -12.551 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.623 4.434 -13.672 1.00 0.00 H new ATOM 1525 N THR A 106 -7.998 7.345 -12.861 1.00 0.00 N ATOM 1526 CA THR A 106 -7.612 8.737 -13.019 1.00 0.00 C ATOM 1527 C THR A 106 -7.149 9.317 -11.681 1.00 0.00 C ATOM 1528 O THR A 106 -7.952 9.492 -10.765 1.00 0.00 O ATOM 1529 CB THR A 106 -8.795 9.489 -13.631 1.00 0.00 C ATOM 1530 OG1 THR A 106 -8.342 10.838 -13.717 1.00 0.00 O ATOM 1531 CG2 THR A 106 -9.996 9.560 -12.685 1.00 0.00 C ATOM 0 H THR A 106 -8.205 7.066 -11.902 1.00 0.00 H new ATOM 0 HA THR A 106 -6.761 8.838 -13.693 1.00 0.00 H new ATOM 0 HB THR A 106 -9.092 9.003 -14.560 1.00 0.00 H new ATOM 0 HG1 THR A 106 -9.048 11.396 -14.105 1.00 0.00 H new ATOM 0 HG21 THR A 106 -10.808 10.104 -13.168 1.00 0.00 H new ATOM 0 HG22 THR A 106 -10.329 8.551 -12.443 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.708 10.076 -11.769 1.00 0.00 H new ATOM 1539 N GLY A 107 -5.857 9.599 -11.610 1.00 0.00 N ATOM 1540 CA GLY A 107 -5.278 10.156 -10.399 1.00 0.00 C ATOM 1541 C GLY A 107 -5.597 11.647 -10.274 1.00 0.00 C ATOM 1542 O GLY A 107 -6.000 12.283 -11.246 1.00 0.00 O ATOM 0 H GLY A 107 -5.194 9.452 -12.371 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.664 9.624 -9.529 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -4.198 10.011 -10.408 1.00 0.00 H new ATOM 1546 N ALA A 108 -5.404 12.161 -9.068 1.00 0.00 N ATOM 1547 CA ALA A 108 -5.667 13.566 -8.803 1.00 0.00 C ATOM 1548 C ALA A 108 -7.161 13.843 -8.982 1.00 0.00 C ATOM 1549 O ALA A 108 -7.606 14.183 -10.077 1.00 0.00 O ATOM 1550 CB ALA A 108 -4.799 14.429 -9.721 1.00 0.00 C ATOM 0 H ALA A 108 -5.069 11.630 -8.264 1.00 0.00 H new ATOM 0 HA ALA A 108 -5.406 13.819 -7.775 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -4.996 15.483 -9.523 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -3.747 14.215 -9.534 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -5.035 14.205 -10.761 1.00 0.00 H new ATOM 1556 N PRO A 109 -7.913 13.684 -7.861 1.00 0.00 N ATOM 1557 CA PRO A 109 -9.348 13.914 -7.883 1.00 0.00 C ATOM 1558 C PRO A 109 -9.663 15.411 -7.924 1.00 0.00 C ATOM 1559 O PRO A 109 -8.932 16.218 -7.353 1.00 0.00 O ATOM 1560 CB PRO A 109 -9.876 13.230 -6.632 1.00 0.00 C ATOM 1561 CG PRO A 109 -8.674 13.045 -5.720 1.00 0.00 C ATOM 1562 CD PRO A 109 -7.420 13.283 -6.546 1.00 0.00 C ATOM 0 HA PRO A 109 -9.825 13.507 -8.775 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -10.643 13.836 -6.150 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -10.334 12.271 -6.875 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -8.718 13.743 -4.884 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -8.667 12.041 -5.297 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -6.796 14.059 -6.103 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -6.811 12.382 -6.610 1.00 0.00 H new ATOM 1570 N VAL A 110 -10.752 15.735 -8.605 1.00 0.00 N ATOM 1571 CA VAL A 110 -11.173 17.121 -8.728 1.00 0.00 C ATOM 1572 C VAL A 110 -12.673 17.220 -8.446 1.00 0.00 C ATOM 1573 O VAL A 110 -13.448 16.369 -8.879 1.00 0.00 O ATOM 1574 CB VAL A 110 -10.786 17.665 -10.105 1.00 0.00 C ATOM 1575 CG1 VAL A 110 -11.365 19.064 -10.324 1.00 0.00 C ATOM 1576 CG2 VAL A 110 -9.266 17.666 -10.286 1.00 0.00 C ATOM 0 H VAL A 110 -11.356 15.062 -9.077 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.662 17.743 -7.993 1.00 0.00 H new ATOM 0 HB VAL A 110 -11.213 17.004 -10.859 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.075 19.427 -11.310 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -12.452 19.022 -10.258 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -10.981 19.740 -9.561 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -9.017 18.057 -11.273 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.809 18.294 -9.521 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -8.888 16.648 -10.193 1.00 0.00 H new ATOM 1586 N ILE A 111 -13.038 18.268 -7.722 1.00 0.00 N ATOM 1587 CA ILE A 111 -14.432 18.490 -7.377 1.00 0.00 C ATOM 1588 C ILE A 111 -15.143 19.163 -8.553 1.00 0.00 C ATOM 1589 O ILE A 111 -15.076 18.680 -9.682 1.00 0.00 O ATOM 1590 CB ILE A 111 -14.542 19.270 -6.065 1.00 0.00 C ATOM 1591 CG1 ILE A 111 -13.888 18.501 -4.914 1.00 0.00 C ATOM 1592 CG2 ILE A 111 -15.998 19.629 -5.760 1.00 0.00 C ATOM 1593 CD1 ILE A 111 -14.838 17.441 -4.354 1.00 0.00 C ATOM 0 H ILE A 111 -12.393 18.973 -7.365 1.00 0.00 H new ATOM 0 HA ILE A 111 -14.936 17.540 -7.200 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.997 20.207 -6.178 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -12.972 18.025 -5.264 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -13.605 19.195 -4.123 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -16.047 20.183 -4.822 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -16.398 20.244 -6.566 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.587 18.716 -5.674 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -14.349 16.909 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -15.743 17.923 -3.983 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -15.100 16.735 -5.142 1.00 0.00 H new TER 1605 ILE A 111