USER MOD reduce.3.24.130724 H: found=0, std=0, add=1235, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1236 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 116 THR OG1 : rot 97:sc= 0.841 USER MOD Set 1.2: A 131 ASN : amide:sc= -0.697 K(o=0.14,f=-1.7) USER MOD Set 2.1: A 74 SER OG : rot -96:sc= -0.0472 USER MOD Set 2.2: A 87 CYS SG : rot -57:sc= -0.197 USER MOD Set 3.1: A 30 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 2 LYS NZ :NH3+ 143:sc= 0.891 (180deg=-0.587!) USER MOD Single : A 8 SER OG : rot 153:sc= 0.301 USER MOD Single : A 10 SER OG : rot -3:sc= 0.642 USER MOD Single : A 11 HIS : +bothHN:sc= 1.47 K(o=1.5,f=-8.1!) USER MOD Single : A 16 MET CE :methyl 162:sc= -2.19! (180deg=-3.79!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 26 SER OG : rot 75:sc= 0.801 USER MOD Single : A 28 LYS NZ :NH3+ 172:sc=-0.00181 (180deg=-0.0525) USER MOD Single : A 39 TYR OH : rot 165:sc= -0.443 USER MOD Single : A 44 THR OG1 : rot 58:sc= 0.864 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 83:sc= -0.461 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 79:sc= 1.19 USER MOD Single : A 59 HIS : no HE2:sc= 0.256 K(o=0.26,f=-3.6!) USER MOD Single : A 61 ASN : amide:sc= -0.145 X(o=-0.14,f=0) USER MOD Single : A 62 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -161:sc= 0.974 (180deg=-0.1) USER MOD Single : A 70 HIS : no HD1:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 75 LYS NZ :NH3+ -153:sc= -0.187 (180deg=-0.934) USER MOD Single : A 83 THR OG1 : rot -160:sc= 1.06 USER MOD Single : A 86 MET CE :methyl -125:sc= -1.12 (180deg=-2.92!) USER MOD Single : A 88 HIS : no HD1:sc= -0.396 K(o=-0.4,f=-5.1!) USER MOD Single : A 97 LYS NZ :NH3+ 143:sc= -1.84! (180deg=-4.76!) USER MOD Single : A 102 LYS NZ :NH3+ 166:sc= -0.0156 (180deg=-0.216) USER MOD Single : A 105 ASN : amide:sc= -0.0573 X(o=-0.057,f=-0.041) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 GLN : amide:sc= -0.351 K(o=-0.35,f=-2.7!) USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 117 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 THR OG1 : rot -20:sc= -2.1! USER MOD Single : A 124 LYS NZ :NH3+ -160:sc= -0.146 (180deg=-0.584) USER MOD Single : A 134 SER OG : rot 180:sc= -1.26 USER MOD Single : A 139 SER OG : rot 30:sc= 0.973 USER MOD Single : A 155 LYS NZ :NH3+ -155:sc= 1.22 (180deg=0.841) USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 17 N LYS A 2 3.497 15.058 1.009 1.00 0.00 N ATOM 18 CA LYS A 2 3.198 13.757 1.579 1.00 0.00 C ATOM 19 C LYS A 2 3.655 12.659 0.637 1.00 0.00 C ATOM 20 O LYS A 2 3.116 12.501 -0.458 1.00 0.00 O ATOM 21 CB LYS A 2 1.709 13.596 1.889 1.00 0.00 C ATOM 22 CG LYS A 2 1.247 14.386 3.102 1.00 0.00 C ATOM 23 CD LYS A 2 -0.029 13.799 3.675 1.00 0.00 C ATOM 24 CE LYS A 2 -0.468 14.517 4.944 1.00 0.00 C ATOM 25 NZ LYS A 2 -0.787 15.952 4.702 1.00 0.00 N ATOM 0 HA LYS A 2 3.740 13.679 2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 2 1.130 13.910 1.020 1.00 0.00 H new ATOM 0 HB3 LYS A 2 1.493 12.540 2.051 1.00 0.00 H new ATOM 0 HG2 LYS A 2 2.028 14.382 3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 2 1.080 15.426 2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -0.823 13.861 2.930 1.00 0.00 H new ATOM 0 HD3 LYS A 2 0.124 12.742 3.891 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -1.344 14.017 5.357 1.00 0.00 H new ATOM 0 HE3 LYS A 2 0.322 14.444 5.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -1.597 16.232 5.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 0.037 16.537 4.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -1.024 16.091 3.699 1.00 0.00 H new ATOM 39 N ARG A 3 4.668 11.926 1.058 1.00 0.00 N ATOM 40 CA ARG A 3 5.189 10.821 0.273 1.00 0.00 C ATOM 41 C ARG A 3 4.968 9.506 0.996 1.00 0.00 C ATOM 42 O ARG A 3 5.491 9.287 2.090 1.00 0.00 O ATOM 43 CB ARG A 3 6.678 11.011 -0.024 1.00 0.00 C ATOM 44 CG ARG A 3 6.957 12.093 -1.051 1.00 0.00 C ATOM 45 CD ARG A 3 8.436 12.170 -1.397 1.00 0.00 C ATOM 46 NE ARG A 3 8.680 13.051 -2.538 1.00 0.00 N ATOM 47 CZ ARG A 3 9.623 13.985 -2.580 1.00 0.00 C ATOM 48 NH1 ARG A 3 10.458 14.144 -1.561 1.00 0.00 N ATOM 49 NH2 ARG A 3 9.742 14.741 -3.661 1.00 0.00 N ATOM 0 H ARG A 3 5.150 12.076 1.944 1.00 0.00 H new ATOM 0 HA ARG A 3 4.650 10.800 -0.674 1.00 0.00 H new ATOM 0 HB2 ARG A 3 7.197 11.258 0.902 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.093 10.068 -0.380 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.381 11.894 -1.955 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.623 13.056 -0.665 1.00 0.00 H new ATOM 0 HD2 ARG A 3 8.993 12.531 -0.533 1.00 0.00 H new ATOM 0 HD3 ARG A 3 8.809 11.171 -1.622 1.00 0.00 H new ATOM 0 HE ARG A 3 8.085 12.941 -3.359 1.00 0.00 H new ATOM 0 HH11 ARG A 3 10.378 13.547 -0.738 1.00 0.00 H new ATOM 0 HH12 ARG A 3 11.180 14.864 -1.601 1.00 0.00 H new ATOM 0 HH21 ARG A 3 9.112 14.603 -4.452 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.463 15.461 -3.703 1.00 0.00 H new ATOM 63 N PHE A 4 4.186 8.638 0.383 1.00 0.00 N ATOM 64 CA PHE A 4 3.873 7.349 0.967 1.00 0.00 C ATOM 65 C PHE A 4 4.668 6.242 0.293 1.00 0.00 C ATOM 66 O PHE A 4 4.744 6.170 -0.935 1.00 0.00 O ATOM 67 CB PHE A 4 2.370 7.072 0.874 1.00 0.00 C ATOM 68 CG PHE A 4 1.553 7.919 1.808 1.00 0.00 C ATOM 69 CD1 PHE A 4 1.235 9.229 1.485 1.00 0.00 C ATOM 70 CD2 PHE A 4 1.110 7.405 3.016 1.00 0.00 C ATOM 71 CE1 PHE A 4 0.490 10.007 2.347 1.00 0.00 C ATOM 72 CE2 PHE A 4 0.365 8.181 3.882 1.00 0.00 C ATOM 73 CZ PHE A 4 0.056 9.484 3.548 1.00 0.00 C ATOM 0 H PHE A 4 3.753 8.805 -0.526 1.00 0.00 H new ATOM 0 HA PHE A 4 4.155 7.372 2.020 1.00 0.00 H new ATOM 0 HB2 PHE A 4 2.038 7.247 -0.149 1.00 0.00 H new ATOM 0 HB3 PHE A 4 2.187 6.020 1.093 1.00 0.00 H new ATOM 0 HD1 PHE A 4 1.574 9.645 0.548 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.350 6.386 3.283 1.00 0.00 H new ATOM 0 HE1 PHE A 4 0.246 11.025 2.082 1.00 0.00 H new ATOM 0 HE2 PHE A 4 0.024 7.768 4.820 1.00 0.00 H new ATOM 0 HZ PHE A 4 -0.524 10.093 4.225 1.00 0.00 H new ATOM 83 N LEU A 5 5.270 5.397 1.106 1.00 0.00 N ATOM 84 CA LEU A 5 6.054 4.279 0.617 1.00 0.00 C ATOM 85 C LEU A 5 5.164 3.063 0.427 1.00 0.00 C ATOM 86 O LEU A 5 4.624 2.526 1.391 1.00 0.00 O ATOM 87 CB LEU A 5 7.184 3.954 1.599 1.00 0.00 C ATOM 88 CG LEU A 5 8.008 2.713 1.256 1.00 0.00 C ATOM 89 CD1 LEU A 5 8.624 2.856 -0.122 1.00 0.00 C ATOM 90 CD2 LEU A 5 9.085 2.481 2.303 1.00 0.00 C ATOM 0 H LEU A 5 5.230 5.465 2.123 1.00 0.00 H new ATOM 0 HA LEU A 5 6.492 4.551 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 5 7.854 4.812 1.653 1.00 0.00 H new ATOM 0 HB3 LEU A 5 6.754 3.822 2.592 1.00 0.00 H new ATOM 0 HG LEU A 5 7.346 1.847 1.251 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.208 1.965 -0.354 1.00 0.00 H new ATOM 0 HD12 LEU A 5 7.834 2.975 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 5 9.274 3.731 -0.141 1.00 0.00 H new ATOM 0 HD21 LEU A 5 9.661 1.593 2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 5 9.748 3.346 2.341 1.00 0.00 H new ATOM 0 HD23 LEU A 5 8.620 2.337 3.278 1.00 0.00 H new ATOM 102 N LEU A 6 5.004 2.638 -0.813 1.00 0.00 N ATOM 103 CA LEU A 6 4.150 1.506 -1.117 1.00 0.00 C ATOM 104 C LEU A 6 4.982 0.260 -1.380 1.00 0.00 C ATOM 105 O LEU A 6 5.651 0.151 -2.413 1.00 0.00 O ATOM 106 CB LEU A 6 3.267 1.817 -2.330 1.00 0.00 C ATOM 107 CG LEU A 6 2.315 0.694 -2.743 1.00 0.00 C ATOM 108 CD1 LEU A 6 1.330 0.389 -1.628 1.00 0.00 C ATOM 109 CD2 LEU A 6 1.580 1.067 -4.020 1.00 0.00 C ATOM 0 H LEU A 6 5.454 3.060 -1.625 1.00 0.00 H new ATOM 0 HA LEU A 6 3.511 1.318 -0.254 1.00 0.00 H new ATOM 0 HB2 LEU A 6 2.680 2.709 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU A 6 3.910 2.057 -3.177 1.00 0.00 H new ATOM 0 HG LEU A 6 2.903 -0.204 -2.932 1.00 0.00 H new ATOM 0 HD11 LEU A 6 0.662 -0.413 -1.942 1.00 0.00 H new ATOM 0 HD12 LEU A 6 1.875 0.079 -0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 6 0.746 1.282 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 6 0.906 0.258 -4.301 1.00 0.00 H new ATOM 0 HD22 LEU A 6 1.005 1.978 -3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 6 2.302 1.233 -4.820 1.00 0.00 H new ATOM 121 N ILE A 7 4.963 -0.666 -0.431 1.00 0.00 N ATOM 122 CA ILE A 7 5.608 -1.950 -0.622 1.00 0.00 C ATOM 123 C ILE A 7 4.550 -3.018 -0.888 1.00 0.00 C ATOM 124 O ILE A 7 3.581 -3.163 -0.137 1.00 0.00 O ATOM 125 CB ILE A 7 6.512 -2.348 0.575 1.00 0.00 C ATOM 126 CG1 ILE A 7 5.722 -2.398 1.882 1.00 0.00 C ATOM 127 CG2 ILE A 7 7.681 -1.378 0.704 1.00 0.00 C ATOM 128 CD1 ILE A 7 6.567 -2.794 3.073 1.00 0.00 C ATOM 0 H ILE A 7 4.509 -0.549 0.475 1.00 0.00 H new ATOM 0 HA ILE A 7 6.267 -1.867 -1.486 1.00 0.00 H new ATOM 0 HB ILE A 7 6.899 -3.348 0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 7 5.278 -1.420 2.068 1.00 0.00 H new ATOM 0 HG13 ILE A 7 4.900 -3.106 1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 7 8.305 -1.671 1.548 1.00 0.00 H new ATOM 0 HG22 ILE A 7 8.274 -1.399 -0.210 1.00 0.00 H new ATOM 0 HG23 ILE A 7 7.301 -0.370 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.947 -2.811 3.969 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.990 -3.785 2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 7 7.373 -2.072 3.203 1.00 0.00 H new ATOM 140 N SER A 8 4.724 -3.737 -1.985 1.00 0.00 N ATOM 141 CA SER A 8 3.728 -4.689 -2.451 1.00 0.00 C ATOM 142 C SER A 8 3.762 -5.987 -1.655 1.00 0.00 C ATOM 143 O SER A 8 4.508 -6.120 -0.687 1.00 0.00 O ATOM 144 CB SER A 8 3.966 -4.980 -3.929 1.00 0.00 C ATOM 145 OG SER A 8 4.081 -3.777 -4.664 1.00 0.00 O ATOM 0 H SER A 8 5.554 -3.678 -2.575 1.00 0.00 H new ATOM 0 HA SER A 8 2.743 -4.246 -2.307 1.00 0.00 H new ATOM 0 HB2 SER A 8 4.874 -5.572 -4.046 1.00 0.00 H new ATOM 0 HB3 SER A 8 3.144 -5.576 -4.324 1.00 0.00 H new ATOM 0 HG SER A 8 4.633 -3.931 -5.459 1.00 0.00 H new ATOM 151 N ASP A 9 2.944 -6.943 -2.079 1.00 0.00 N ATOM 152 CA ASP A 9 2.874 -8.237 -1.420 1.00 0.00 C ATOM 153 C ASP A 9 4.157 -9.002 -1.663 1.00 0.00 C ATOM 154 O ASP A 9 4.536 -9.264 -2.809 1.00 0.00 O ATOM 155 CB ASP A 9 1.685 -9.060 -1.922 1.00 0.00 C ATOM 156 CG ASP A 9 1.439 -10.306 -1.081 1.00 0.00 C ATOM 157 OD1 ASP A 9 2.317 -11.200 -1.038 1.00 0.00 O ATOM 158 OD2 ASP A 9 0.359 -10.394 -0.460 1.00 0.00 O ATOM 0 H ASP A 9 2.319 -6.844 -2.879 1.00 0.00 H new ATOM 0 HA ASP A 9 2.739 -8.063 -0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 9 0.789 -8.439 -1.915 1.00 0.00 H new ATOM 0 HB3 ASP A 9 1.862 -9.354 -2.957 1.00 0.00 H new ATOM 163 N SER A 10 4.836 -9.318 -0.586 1.00 0.00 N ATOM 164 CA SER A 10 6.067 -10.065 -0.639 1.00 0.00 C ATOM 165 C SER A 10 6.285 -10.745 0.700 1.00 0.00 C ATOM 166 O SER A 10 7.013 -10.258 1.561 1.00 0.00 O ATOM 167 CB SER A 10 7.232 -9.148 -1.010 1.00 0.00 C ATOM 168 OG SER A 10 7.085 -8.678 -2.343 1.00 0.00 O ATOM 0 H SER A 10 4.546 -9.061 0.358 1.00 0.00 H new ATOM 0 HA SER A 10 6.008 -10.831 -1.412 1.00 0.00 H new ATOM 0 HB2 SER A 10 7.272 -8.304 -0.322 1.00 0.00 H new ATOM 0 HB3 SER A 10 8.174 -9.687 -0.909 1.00 0.00 H new ATOM 0 HG SER A 10 6.288 -9.081 -2.746 1.00 0.00 H new ATOM 174 N HIS A 11 5.600 -11.864 0.858 1.00 0.00 N ATOM 175 CA HIS A 11 5.518 -12.570 2.125 1.00 0.00 C ATOM 176 C HIS A 11 6.883 -13.023 2.647 1.00 0.00 C ATOM 177 O HIS A 11 7.492 -13.968 2.132 1.00 0.00 O ATOM 178 CB HIS A 11 4.566 -13.758 1.978 1.00 0.00 C ATOM 179 CG HIS A 11 3.122 -13.393 2.163 1.00 0.00 C ATOM 180 ND1 HIS A 11 2.397 -12.621 1.276 1.00 0.00 N ATOM 181 CD2 HIS A 11 2.272 -13.694 3.169 1.00 0.00 C ATOM 182 CE1 HIS A 11 1.170 -12.464 1.738 1.00 0.00 C ATOM 183 NE2 HIS A 11 1.069 -13.105 2.886 1.00 0.00 N ATOM 0 H HIS A 11 5.080 -12.312 0.104 1.00 0.00 H new ATOM 0 HA HIS A 11 5.131 -11.874 2.869 1.00 0.00 H new ATOM 0 HB2 HIS A 11 4.698 -14.199 0.990 1.00 0.00 H new ATOM 0 HB3 HIS A 11 4.836 -14.522 2.707 1.00 0.00 H new ATOM 0 HD1 HIS A 11 2.753 -12.234 0.402 1.00 0.00 H new ATOM 0 HD2 HIS A 11 2.500 -14.291 4.039 1.00 0.00 H new ATOM 0 HE1 HIS A 11 0.382 -11.905 1.257 1.00 0.00 H new ATOM 0 HE2 HIS A 11 0.232 -13.154 3.467 1.00 0.00 H new ATOM 192 N VAL A 12 7.350 -12.334 3.680 1.00 0.00 N ATOM 193 CA VAL A 12 8.592 -12.673 4.362 1.00 0.00 C ATOM 194 C VAL A 12 8.427 -12.487 5.872 1.00 0.00 C ATOM 195 O VAL A 12 7.799 -11.531 6.318 1.00 0.00 O ATOM 196 CB VAL A 12 9.782 -11.824 3.833 1.00 0.00 C ATOM 197 CG1 VAL A 12 9.432 -10.347 3.802 1.00 0.00 C ATOM 198 CG2 VAL A 12 11.036 -12.044 4.668 1.00 0.00 C ATOM 0 H VAL A 12 6.875 -11.520 4.070 1.00 0.00 H new ATOM 0 HA VAL A 12 8.818 -13.719 4.155 1.00 0.00 H new ATOM 0 HB VAL A 12 9.984 -12.155 2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 12 10.284 -9.779 3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 12 8.575 -10.190 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 12 9.186 -10.010 4.809 1.00 0.00 H new ATOM 0 HG21 VAL A 12 11.849 -11.436 4.271 1.00 0.00 H new ATOM 0 HG22 VAL A 12 10.840 -11.758 5.701 1.00 0.00 H new ATOM 0 HG23 VAL A 12 11.318 -13.096 4.630 1.00 0.00 H new ATOM 208 N PRO A 13 8.950 -13.416 6.686 1.00 0.00 N ATOM 209 CA PRO A 13 9.641 -14.606 6.210 1.00 0.00 C ATOM 210 C PRO A 13 8.693 -15.781 5.989 1.00 0.00 C ATOM 211 O PRO A 13 8.224 -16.409 6.941 1.00 0.00 O ATOM 212 CB PRO A 13 10.624 -14.900 7.339 1.00 0.00 C ATOM 213 CG PRO A 13 9.998 -14.339 8.579 1.00 0.00 C ATOM 214 CD PRO A 13 8.922 -13.366 8.154 1.00 0.00 C ATOM 0 HA PRO A 13 10.116 -14.453 5.241 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.797 -15.972 7.438 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.592 -14.438 7.146 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.572 -15.137 9.187 1.00 0.00 H new ATOM 0 HG3 PRO A 13 10.747 -13.837 9.191 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.946 -13.656 8.544 1.00 0.00 H new ATOM 0 HD3 PRO A 13 9.126 -12.361 8.522 1.00 0.00 H new ATOM 222 N VAL A 14 8.390 -16.050 4.726 1.00 0.00 N ATOM 223 CA VAL A 14 7.518 -17.155 4.372 1.00 0.00 C ATOM 224 C VAL A 14 8.187 -18.025 3.317 1.00 0.00 C ATOM 225 O VAL A 14 8.717 -19.090 3.622 1.00 0.00 O ATOM 226 CB VAL A 14 6.152 -16.667 3.838 1.00 0.00 C ATOM 227 CG1 VAL A 14 5.166 -17.822 3.734 1.00 0.00 C ATOM 228 CG2 VAL A 14 5.595 -15.556 4.713 1.00 0.00 C ATOM 0 H VAL A 14 8.738 -15.515 3.930 1.00 0.00 H new ATOM 0 HA VAL A 14 7.339 -17.732 5.279 1.00 0.00 H new ATOM 0 HB VAL A 14 6.305 -16.264 2.837 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.212 -17.453 3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 14 5.559 -18.576 3.052 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.019 -18.265 4.719 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.633 -15.229 4.317 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.462 -15.926 5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 14 6.289 -14.716 4.720 1.00 0.00 H new ATOM 238 N ARG A 15 8.176 -17.556 2.072 1.00 0.00 N ATOM 239 CA ARG A 15 8.782 -18.301 0.977 1.00 0.00 C ATOM 240 C ARG A 15 9.639 -17.397 0.091 1.00 0.00 C ATOM 241 O ARG A 15 10.297 -17.867 -0.836 1.00 0.00 O ATOM 242 CB ARG A 15 7.694 -19.009 0.163 1.00 0.00 C ATOM 243 CG ARG A 15 7.025 -20.136 0.935 1.00 0.00 C ATOM 244 CD ARG A 15 5.801 -20.686 0.224 1.00 0.00 C ATOM 245 NE ARG A 15 5.223 -21.809 0.966 1.00 0.00 N ATOM 246 CZ ARG A 15 3.945 -21.887 1.344 1.00 0.00 C ATOM 247 NH1 ARG A 15 3.085 -20.933 1.008 1.00 0.00 N ATOM 248 NH2 ARG A 15 3.530 -22.926 2.056 1.00 0.00 N ATOM 0 H ARG A 15 7.756 -16.668 1.799 1.00 0.00 H new ATOM 0 HA ARG A 15 9.447 -19.054 1.399 1.00 0.00 H new ATOM 0 HB2 ARG A 15 6.940 -18.282 -0.138 1.00 0.00 H new ATOM 0 HB3 ARG A 15 8.132 -19.410 -0.751 1.00 0.00 H new ATOM 0 HG2 ARG A 15 7.743 -20.941 1.090 1.00 0.00 H new ATOM 0 HG3 ARG A 15 6.735 -19.774 1.921 1.00 0.00 H new ATOM 0 HD2 ARG A 15 5.056 -19.898 0.112 1.00 0.00 H new ATOM 0 HD3 ARG A 15 6.075 -21.011 -0.780 1.00 0.00 H new ATOM 0 HE ARG A 15 5.839 -22.584 1.211 1.00 0.00 H new ATOM 0 HH11 ARG A 15 3.399 -20.134 0.458 1.00 0.00 H new ATOM 0 HH12 ARG A 15 2.110 -20.999 1.300 1.00 0.00 H new ATOM 0 HH21 ARG A 15 4.187 -23.663 2.313 1.00 0.00 H new ATOM 0 HH22 ARG A 15 2.554 -22.988 2.346 1.00 0.00 H new ATOM 262 N MET A 16 9.627 -16.096 0.375 1.00 0.00 N ATOM 263 CA MET A 16 10.518 -15.162 -0.305 1.00 0.00 C ATOM 264 C MET A 16 11.801 -15.008 0.488 1.00 0.00 C ATOM 265 O MET A 16 12.877 -15.359 0.009 1.00 0.00 O ATOM 266 CB MET A 16 9.850 -13.797 -0.488 1.00 0.00 C ATOM 267 CG MET A 16 10.702 -12.812 -1.276 1.00 0.00 C ATOM 268 SD MET A 16 9.956 -11.177 -1.398 1.00 0.00 S ATOM 269 CE MET A 16 9.942 -10.669 0.319 1.00 0.00 C ATOM 0 H MET A 16 9.013 -15.668 1.068 1.00 0.00 H new ATOM 0 HA MET A 16 10.746 -15.563 -1.293 1.00 0.00 H new ATOM 0 HB2 MET A 16 8.897 -13.932 -0.999 1.00 0.00 H new ATOM 0 HB3 MET A 16 9.629 -13.374 0.492 1.00 0.00 H new ATOM 0 HG2 MET A 16 11.679 -12.725 -0.802 1.00 0.00 H new ATOM 0 HG3 MET A 16 10.868 -13.205 -2.279 1.00 0.00 H new ATOM 0 HE1 MET A 16 9.816 -9.588 0.378 1.00 0.00 H new ATOM 0 HE2 MET A 16 9.117 -11.159 0.837 1.00 0.00 H new ATOM 0 HE3 MET A 16 10.884 -10.950 0.789 1.00 0.00 H new ATOM 279 N ALA A 17 11.672 -14.459 1.698 1.00 0.00 N ATOM 280 CA ALA A 17 12.789 -14.304 2.637 1.00 0.00 C ATOM 281 C ALA A 17 13.808 -13.262 2.171 1.00 0.00 C ATOM 282 O ALA A 17 14.555 -12.717 2.981 1.00 0.00 O ATOM 283 CB ALA A 17 13.472 -15.643 2.899 1.00 0.00 C ATOM 0 H ALA A 17 10.785 -14.107 2.057 1.00 0.00 H new ATOM 0 HA ALA A 17 12.363 -13.939 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 17 14.296 -15.500 3.598 1.00 0.00 H new ATOM 0 HB2 ALA A 17 12.752 -16.342 3.325 1.00 0.00 H new ATOM 0 HB3 ALA A 17 13.857 -16.045 1.962 1.00 0.00 H new ATOM 289 N SER A 18 13.825 -12.968 0.882 1.00 0.00 N ATOM 290 CA SER A 18 14.813 -12.052 0.335 1.00 0.00 C ATOM 291 C SER A 18 14.185 -10.698 0.017 1.00 0.00 C ATOM 292 O SER A 18 13.832 -10.415 -1.128 1.00 0.00 O ATOM 293 CB SER A 18 15.471 -12.651 -0.916 1.00 0.00 C ATOM 294 OG SER A 18 16.559 -11.855 -1.364 1.00 0.00 O ATOM 0 H SER A 18 13.170 -13.347 0.198 1.00 0.00 H new ATOM 0 HA SER A 18 15.585 -11.897 1.089 1.00 0.00 H new ATOM 0 HB2 SER A 18 15.823 -13.659 -0.696 1.00 0.00 H new ATOM 0 HB3 SER A 18 14.731 -12.738 -1.711 1.00 0.00 H new ATOM 0 HG SER A 18 16.957 -12.264 -2.161 1.00 0.00 H new ATOM 300 N LEU A 19 13.991 -9.894 1.050 1.00 0.00 N ATOM 301 CA LEU A 19 13.526 -8.527 0.876 1.00 0.00 C ATOM 302 C LEU A 19 14.680 -7.573 1.169 1.00 0.00 C ATOM 303 O LEU A 19 15.200 -7.558 2.286 1.00 0.00 O ATOM 304 CB LEU A 19 12.331 -8.250 1.803 1.00 0.00 C ATOM 305 CG LEU A 19 11.432 -7.061 1.420 1.00 0.00 C ATOM 306 CD1 LEU A 19 10.141 -7.107 2.221 1.00 0.00 C ATOM 307 CD2 LEU A 19 12.134 -5.733 1.660 1.00 0.00 C ATOM 0 H LEU A 19 14.149 -10.165 2.021 1.00 0.00 H new ATOM 0 HA LEU A 19 13.191 -8.376 -0.150 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.713 -9.147 1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 19 12.711 -8.081 2.810 1.00 0.00 H new ATOM 0 HG LEU A 19 11.208 -7.141 0.356 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.511 -6.262 1.944 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.614 -8.038 2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 19 10.371 -7.054 3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 19 11.471 -4.915 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 19 12.393 -5.644 2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 19 13.042 -5.687 1.058 1.00 0.00 H new ATOM 319 N PRO A 20 15.122 -6.796 0.167 1.00 0.00 N ATOM 320 CA PRO A 20 16.194 -5.810 0.346 1.00 0.00 C ATOM 321 C PRO A 20 15.829 -4.766 1.395 1.00 0.00 C ATOM 322 O PRO A 20 14.945 -3.933 1.181 1.00 0.00 O ATOM 323 CB PRO A 20 16.334 -5.165 -1.037 1.00 0.00 C ATOM 324 CG PRO A 20 15.723 -6.142 -1.982 1.00 0.00 C ATOM 325 CD PRO A 20 14.622 -6.821 -1.216 1.00 0.00 C ATOM 0 HA PRO A 20 17.118 -6.266 0.700 1.00 0.00 H new ATOM 0 HB2 PRO A 20 15.822 -4.204 -1.078 1.00 0.00 H new ATOM 0 HB3 PRO A 20 17.380 -4.980 -1.282 1.00 0.00 H new ATOM 0 HG2 PRO A 20 15.331 -5.638 -2.866 1.00 0.00 H new ATOM 0 HG3 PRO A 20 16.462 -6.865 -2.328 1.00 0.00 H new ATOM 0 HD2 PRO A 20 13.675 -6.290 -1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.454 -7.839 -1.567 1.00 0.00 H new ATOM 333 N ASP A 21 16.522 -4.804 2.525 1.00 0.00 N ATOM 334 CA ASP A 21 16.174 -3.968 3.673 1.00 0.00 C ATOM 335 C ASP A 21 16.673 -2.536 3.516 1.00 0.00 C ATOM 336 O ASP A 21 16.568 -1.737 4.443 1.00 0.00 O ATOM 337 CB ASP A 21 16.707 -4.571 4.977 1.00 0.00 C ATOM 338 CG ASP A 21 18.193 -4.856 4.939 1.00 0.00 C ATOM 339 OD1 ASP A 21 18.580 -5.939 4.448 1.00 0.00 O ATOM 340 OD2 ASP A 21 18.981 -4.012 5.412 1.00 0.00 O ATOM 0 H ASP A 21 17.332 -5.406 2.674 1.00 0.00 H new ATOM 0 HA ASP A 21 15.085 -3.937 3.717 1.00 0.00 H new ATOM 0 HB2 ASP A 21 16.496 -3.887 5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 21 16.171 -5.497 5.187 1.00 0.00 H new ATOM 345 N GLU A 22 17.195 -2.203 2.342 1.00 0.00 N ATOM 346 CA GLU A 22 17.569 -0.826 2.047 1.00 0.00 C ATOM 347 C GLU A 22 16.327 0.054 2.034 1.00 0.00 C ATOM 348 O GLU A 22 16.356 1.209 2.460 1.00 0.00 O ATOM 349 CB GLU A 22 18.282 -0.730 0.701 1.00 0.00 C ATOM 350 CG GLU A 22 19.573 -1.521 0.640 1.00 0.00 C ATOM 351 CD GLU A 22 20.312 -1.307 -0.658 1.00 0.00 C ATOM 352 OE1 GLU A 22 21.111 -0.353 -0.737 1.00 0.00 O ATOM 353 OE2 GLU A 22 20.103 -2.092 -1.604 1.00 0.00 O ATOM 0 H GLU A 22 17.368 -2.863 1.583 1.00 0.00 H new ATOM 0 HA GLU A 22 18.252 -0.483 2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 22 17.611 -1.084 -0.082 1.00 0.00 H new ATOM 0 HB3 GLU A 22 18.497 0.317 0.487 1.00 0.00 H new ATOM 0 HG2 GLU A 22 20.214 -1.232 1.473 1.00 0.00 H new ATOM 0 HG3 GLU A 22 19.353 -2.582 0.760 1.00 0.00 H new ATOM 360 N ILE A 23 15.227 -0.515 1.559 1.00 0.00 N ATOM 361 CA ILE A 23 13.954 0.187 1.525 1.00 0.00 C ATOM 362 C ILE A 23 13.421 0.357 2.940 1.00 0.00 C ATOM 363 O ILE A 23 12.907 1.409 3.316 1.00 0.00 O ATOM 364 CB ILE A 23 12.930 -0.580 0.658 1.00 0.00 C ATOM 365 CG1 ILE A 23 11.725 0.305 0.347 1.00 0.00 C ATOM 366 CG2 ILE A 23 12.483 -1.883 1.314 1.00 0.00 C ATOM 367 CD1 ILE A 23 10.702 -0.362 -0.541 1.00 0.00 C ATOM 0 H ILE A 23 15.193 -1.466 1.191 1.00 0.00 H new ATOM 0 HA ILE A 23 14.110 1.170 1.080 1.00 0.00 H new ATOM 0 HB ILE A 23 13.427 -0.843 -0.276 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.248 0.597 1.282 1.00 0.00 H new ATOM 0 HG13 ILE A 23 12.071 1.220 -0.134 1.00 0.00 H new ATOM 0 HG21 ILE A 23 11.764 -2.387 0.669 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.348 -2.528 1.468 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.017 -1.665 2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 23 9.874 0.324 -0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 23 11.164 -0.630 -1.491 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.328 -1.262 -0.053 1.00 0.00 H new ATOM 379 N LEU A 24 13.602 -0.693 3.719 1.00 0.00 N ATOM 380 CA LEU A 24 13.201 -0.715 5.123 1.00 0.00 C ATOM 381 C LEU A 24 14.145 0.149 5.967 1.00 0.00 C ATOM 382 O LEU A 24 13.961 0.305 7.173 1.00 0.00 O ATOM 383 CB LEU A 24 13.202 -2.157 5.646 1.00 0.00 C ATOM 384 CG LEU A 24 12.684 -2.342 7.074 1.00 0.00 C ATOM 385 CD1 LEU A 24 11.199 -2.028 7.148 1.00 0.00 C ATOM 386 CD2 LEU A 24 12.959 -3.756 7.561 1.00 0.00 C ATOM 0 H LEU A 24 14.033 -1.561 3.399 1.00 0.00 H new ATOM 0 HA LEU A 24 12.194 -0.306 5.202 1.00 0.00 H new ATOM 0 HB2 LEU A 24 12.596 -2.768 4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 24 14.220 -2.542 5.595 1.00 0.00 H new ATOM 0 HG LEU A 24 13.213 -1.646 7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.849 -2.165 8.171 1.00 0.00 H new ATOM 0 HD12 LEU A 24 11.030 -0.996 6.842 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.652 -2.698 6.484 1.00 0.00 H new ATOM 0 HD21 LEU A 24 12.584 -3.870 8.578 1.00 0.00 H new ATOM 0 HD22 LEU A 24 12.458 -4.470 6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 24 14.033 -3.943 7.547 1.00 0.00 H new ATOM 398 N ASN A 25 15.174 0.682 5.330 1.00 0.00 N ATOM 399 CA ASN A 25 16.090 1.600 5.990 1.00 0.00 C ATOM 400 C ASN A 25 15.747 3.042 5.619 1.00 0.00 C ATOM 401 O ASN A 25 16.020 3.976 6.369 1.00 0.00 O ATOM 402 CB ASN A 25 17.536 1.283 5.593 1.00 0.00 C ATOM 403 CG ASN A 25 18.552 2.078 6.390 1.00 0.00 C ATOM 404 OD1 ASN A 25 18.931 3.189 6.016 1.00 0.00 O ATOM 405 ND2 ASN A 25 19.015 1.502 7.487 1.00 0.00 N ATOM 0 H ASN A 25 15.397 0.494 4.353 1.00 0.00 H new ATOM 0 HA ASN A 25 15.989 1.480 7.069 1.00 0.00 H new ATOM 0 HB2 ASN A 25 17.722 0.218 5.735 1.00 0.00 H new ATOM 0 HB3 ASN A 25 17.670 1.491 4.532 1.00 0.00 H new ATOM 0 HD21 ASN A 25 19.712 1.979 8.058 1.00 0.00 H new ATOM 0 HD22 ASN A 25 18.675 0.581 7.762 1.00 0.00 H new ATOM 412 N SER A 26 15.111 3.207 4.465 1.00 0.00 N ATOM 413 CA SER A 26 14.831 4.532 3.927 1.00 0.00 C ATOM 414 C SER A 26 13.412 4.993 4.261 1.00 0.00 C ATOM 415 O SER A 26 13.054 6.145 4.015 1.00 0.00 O ATOM 416 CB SER A 26 15.029 4.523 2.411 1.00 0.00 C ATOM 417 OG SER A 26 16.333 4.070 2.073 1.00 0.00 O ATOM 0 H SER A 26 14.779 2.438 3.883 1.00 0.00 H new ATOM 0 HA SER A 26 15.525 5.234 4.389 1.00 0.00 H new ATOM 0 HB2 SER A 26 14.284 3.877 1.947 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.874 5.526 2.014 1.00 0.00 H new ATOM 0 HG SER A 26 16.383 3.099 2.193 1.00 0.00 H new ATOM 423 N LEU A 27 12.614 4.103 4.845 1.00 0.00 N ATOM 424 CA LEU A 27 11.206 4.398 5.126 1.00 0.00 C ATOM 425 C LEU A 27 11.068 5.499 6.178 1.00 0.00 C ATOM 426 O LEU A 27 9.992 6.067 6.362 1.00 0.00 O ATOM 427 CB LEU A 27 10.465 3.130 5.579 1.00 0.00 C ATOM 428 CG LEU A 27 10.573 2.763 7.066 1.00 0.00 C ATOM 429 CD1 LEU A 27 9.750 1.521 7.359 1.00 0.00 C ATOM 430 CD2 LEU A 27 12.017 2.544 7.488 1.00 0.00 C ATOM 0 H LEU A 27 12.915 3.172 5.134 1.00 0.00 H new ATOM 0 HA LEU A 27 10.752 4.756 4.202 1.00 0.00 H new ATOM 0 HB2 LEU A 27 9.410 3.246 5.333 1.00 0.00 H new ATOM 0 HB3 LEU A 27 10.838 2.290 4.993 1.00 0.00 H new ATOM 0 HG LEU A 27 10.182 3.601 7.643 1.00 0.00 H new ATOM 0 HD11 LEU A 27 9.834 1.270 8.416 1.00 0.00 H new ATOM 0 HD12 LEU A 27 8.705 1.710 7.113 1.00 0.00 H new ATOM 0 HD13 LEU A 27 10.119 0.690 6.758 1.00 0.00 H new ATOM 0 HD21 LEU A 27 12.052 2.286 8.547 1.00 0.00 H new ATOM 0 HD22 LEU A 27 12.448 1.732 6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 27 12.588 3.457 7.318 1.00 0.00 H new ATOM 442 N LYS A 28 12.172 5.802 6.847 1.00 0.00 N ATOM 443 CA LYS A 28 12.198 6.808 7.898 1.00 0.00 C ATOM 444 C LYS A 28 11.912 8.204 7.339 1.00 0.00 C ATOM 445 O LYS A 28 11.388 9.066 8.044 1.00 0.00 O ATOM 446 CB LYS A 28 13.562 6.775 8.598 1.00 0.00 C ATOM 447 CG LYS A 28 13.737 7.823 9.686 1.00 0.00 C ATOM 448 CD LYS A 28 15.074 7.664 10.392 1.00 0.00 C ATOM 449 CE LYS A 28 15.345 8.805 11.360 1.00 0.00 C ATOM 450 NZ LYS A 28 14.280 8.940 12.389 1.00 0.00 N ATOM 0 H LYS A 28 13.074 5.357 6.676 1.00 0.00 H new ATOM 0 HA LYS A 28 11.414 6.580 8.620 1.00 0.00 H new ATOM 0 HB2 LYS A 28 13.708 5.787 9.035 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.343 6.911 7.850 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.670 8.819 9.249 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.927 7.737 10.411 1.00 0.00 H new ATOM 0 HD2 LYS A 28 15.088 6.718 10.933 1.00 0.00 H new ATOM 0 HD3 LYS A 28 15.872 7.619 9.651 1.00 0.00 H new ATOM 0 HE2 LYS A 28 16.303 8.640 11.852 1.00 0.00 H new ATOM 0 HE3 LYS A 28 15.429 9.738 10.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 14.573 9.638 13.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 13.399 9.257 11.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 14.122 8.020 12.848 1.00 0.00 H new ATOM 464 N GLU A 29 12.236 8.419 6.068 1.00 0.00 N ATOM 465 CA GLU A 29 12.057 9.731 5.458 1.00 0.00 C ATOM 466 C GLU A 29 10.721 9.842 4.733 1.00 0.00 C ATOM 467 O GLU A 29 10.399 10.888 4.169 1.00 0.00 O ATOM 468 CB GLU A 29 13.196 10.043 4.490 1.00 0.00 C ATOM 469 CG GLU A 29 14.552 10.156 5.164 1.00 0.00 C ATOM 470 CD GLU A 29 15.541 10.933 4.325 1.00 0.00 C ATOM 471 OE1 GLU A 29 15.506 12.179 4.373 1.00 0.00 O ATOM 472 OE2 GLU A 29 16.345 10.309 3.606 1.00 0.00 O ATOM 0 H GLU A 29 12.620 7.708 5.445 1.00 0.00 H new ATOM 0 HA GLU A 29 12.066 10.461 6.268 1.00 0.00 H new ATOM 0 HB2 GLU A 29 13.241 9.262 3.731 1.00 0.00 H new ATOM 0 HB3 GLU A 29 12.977 10.978 3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 29 14.436 10.644 6.132 1.00 0.00 H new ATOM 0 HG3 GLU A 29 14.945 9.158 5.356 1.00 0.00 H new ATOM 479 N TYR A 30 9.944 8.771 4.744 1.00 0.00 N ATOM 480 CA TYR A 30 8.634 8.789 4.114 1.00 0.00 C ATOM 481 C TYR A 30 7.574 9.203 5.125 1.00 0.00 C ATOM 482 O TYR A 30 7.613 8.783 6.284 1.00 0.00 O ATOM 483 CB TYR A 30 8.296 7.421 3.510 1.00 0.00 C ATOM 484 CG TYR A 30 9.172 7.043 2.333 1.00 0.00 C ATOM 485 CD1 TYR A 30 8.978 7.618 1.083 1.00 0.00 C ATOM 486 CD2 TYR A 30 10.192 6.110 2.472 1.00 0.00 C ATOM 487 CE1 TYR A 30 9.775 7.274 0.005 1.00 0.00 C ATOM 488 CE2 TYR A 30 10.993 5.762 1.401 1.00 0.00 C ATOM 489 CZ TYR A 30 10.783 6.346 0.171 1.00 0.00 C ATOM 490 OH TYR A 30 11.580 5.997 -0.899 1.00 0.00 O ATOM 0 H TYR A 30 10.195 7.884 5.179 1.00 0.00 H new ATOM 0 HA TYR A 30 8.652 9.518 3.304 1.00 0.00 H new ATOM 0 HB2 TYR A 30 8.392 6.658 4.283 1.00 0.00 H new ATOM 0 HB3 TYR A 30 7.254 7.422 3.191 1.00 0.00 H new ATOM 0 HD1 TYR A 30 8.191 8.346 0.950 1.00 0.00 H new ATOM 0 HD2 TYR A 30 10.362 5.649 3.434 1.00 0.00 H new ATOM 0 HE1 TYR A 30 9.609 7.729 -0.960 1.00 0.00 H new ATOM 0 HE2 TYR A 30 11.781 5.035 1.528 1.00 0.00 H new ATOM 0 HH TYR A 30 12.241 5.333 -0.612 1.00 0.00 H new ATOM 500 N ASP A 31 6.644 10.041 4.687 1.00 0.00 N ATOM 501 CA ASP A 31 5.587 10.548 5.556 1.00 0.00 C ATOM 502 C ASP A 31 4.688 9.410 6.010 1.00 0.00 C ATOM 503 O ASP A 31 4.218 9.383 7.148 1.00 0.00 O ATOM 504 CB ASP A 31 4.748 11.608 4.833 1.00 0.00 C ATOM 505 CG ASP A 31 5.563 12.803 4.383 1.00 0.00 C ATOM 506 OD1 ASP A 31 5.716 13.758 5.174 1.00 0.00 O ATOM 507 OD2 ASP A 31 6.031 12.802 3.225 1.00 0.00 O ATOM 0 H ASP A 31 6.599 10.387 3.728 1.00 0.00 H new ATOM 0 HA ASP A 31 6.057 11.007 6.426 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.269 11.154 3.965 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.952 11.947 5.496 1.00 0.00 H new ATOM 512 N GLY A 32 4.455 8.468 5.111 1.00 0.00 N ATOM 513 CA GLY A 32 3.657 7.308 5.434 1.00 0.00 C ATOM 514 C GLY A 32 4.146 6.082 4.699 1.00 0.00 C ATOM 515 O GLY A 32 4.762 6.198 3.642 1.00 0.00 O ATOM 0 H GLY A 32 4.809 8.488 4.154 1.00 0.00 H new ATOM 0 HA2 GLY A 32 3.692 7.128 6.508 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.615 7.498 5.176 1.00 0.00 H new ATOM 519 N VAL A 33 3.891 4.911 5.254 1.00 0.00 N ATOM 520 CA VAL A 33 4.318 3.667 4.632 1.00 0.00 C ATOM 521 C VAL A 33 3.167 2.671 4.603 1.00 0.00 C ATOM 522 O VAL A 33 2.447 2.509 5.592 1.00 0.00 O ATOM 523 CB VAL A 33 5.528 3.043 5.366 1.00 0.00 C ATOM 524 CG1 VAL A 33 5.945 1.728 4.720 1.00 0.00 C ATOM 525 CG2 VAL A 33 6.701 4.014 5.395 1.00 0.00 C ATOM 0 H VAL A 33 3.390 4.793 6.135 1.00 0.00 H new ATOM 0 HA VAL A 33 4.626 3.901 3.613 1.00 0.00 H new ATOM 0 HB VAL A 33 5.223 2.836 6.392 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.798 1.313 5.257 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.114 1.024 4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 33 6.222 1.905 3.681 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.541 3.554 5.916 1.00 0.00 H new ATOM 0 HG22 VAL A 33 6.997 4.258 4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.406 4.925 5.915 1.00 0.00 H new ATOM 535 N ILE A 34 2.986 2.024 3.462 1.00 0.00 N ATOM 536 CA ILE A 34 1.930 1.041 3.297 1.00 0.00 C ATOM 537 C ILE A 34 2.515 -0.342 3.056 1.00 0.00 C ATOM 538 O ILE A 34 3.252 -0.554 2.092 1.00 0.00 O ATOM 539 CB ILE A 34 0.992 1.389 2.121 1.00 0.00 C ATOM 540 CG1 ILE A 34 0.269 2.714 2.372 1.00 0.00 C ATOM 541 CG2 ILE A 34 -0.014 0.266 1.899 1.00 0.00 C ATOM 542 CD1 ILE A 34 -0.718 3.077 1.283 1.00 0.00 C ATOM 0 H ILE A 34 3.562 2.165 2.632 1.00 0.00 H new ATOM 0 HA ILE A 34 1.352 1.049 4.221 1.00 0.00 H new ATOM 0 HB ILE A 34 1.598 1.500 1.222 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.257 2.657 3.325 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.007 3.511 2.463 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.669 0.524 1.067 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.517 -0.658 1.670 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.610 0.128 2.801 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.194 4.027 1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -0.194 3.166 0.332 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.478 2.299 1.207 1.00 0.00 H new ATOM 554 N GLY A 35 2.180 -1.269 3.937 1.00 0.00 N ATOM 555 CA GLY A 35 2.580 -2.646 3.764 1.00 0.00 C ATOM 556 C GLY A 35 1.427 -3.487 3.262 1.00 0.00 C ATOM 557 O GLY A 35 0.494 -3.787 4.012 1.00 0.00 O ATOM 0 H GLY A 35 1.632 -1.088 4.778 1.00 0.00 H new ATOM 0 HA2 GLY A 35 3.409 -2.702 3.059 1.00 0.00 H new ATOM 0 HA3 GLY A 35 2.940 -3.045 4.712 1.00 0.00 H new ATOM 561 N LEU A 36 1.466 -3.848 1.988 1.00 0.00 N ATOM 562 CA LEU A 36 0.370 -4.588 1.383 1.00 0.00 C ATOM 563 C LEU A 36 0.384 -6.054 1.806 1.00 0.00 C ATOM 564 O LEU A 36 -0.652 -6.712 1.795 1.00 0.00 O ATOM 565 CB LEU A 36 0.410 -4.481 -0.147 1.00 0.00 C ATOM 566 CG LEU A 36 0.149 -3.083 -0.715 1.00 0.00 C ATOM 567 CD1 LEU A 36 0.195 -3.111 -2.235 1.00 0.00 C ATOM 568 CD2 LEU A 36 -1.194 -2.552 -0.239 1.00 0.00 C ATOM 0 H LEU A 36 2.240 -3.642 1.357 1.00 0.00 H new ATOM 0 HA LEU A 36 -0.557 -4.139 1.740 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.387 -4.818 -0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -0.329 -5.167 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 36 0.931 -2.416 -0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.008 -2.110 -2.623 1.00 0.00 H new ATOM 0 HD12 LEU A 36 1.178 -3.449 -2.563 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -0.567 -3.794 -2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -1.360 -1.558 -0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.988 -3.221 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.198 -2.496 0.850 1.00 0.00 H new ATOM 580 N GLY A 37 1.548 -6.559 2.182 1.00 0.00 N ATOM 581 CA GLY A 37 1.664 -7.955 2.566 1.00 0.00 C ATOM 582 C GLY A 37 3.102 -8.416 2.555 1.00 0.00 C ATOM 583 O GLY A 37 3.457 -9.367 1.858 1.00 0.00 O ATOM 0 H GLY A 37 2.418 -6.028 2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.244 -8.095 3.562 1.00 0.00 H new ATOM 0 HA3 GLY A 37 1.078 -8.571 1.883 1.00 0.00 H new ATOM 587 N ASP A 38 3.926 -7.729 3.322 1.00 0.00 N ATOM 588 CA ASP A 38 5.359 -7.979 3.351 1.00 0.00 C ATOM 589 C ASP A 38 5.764 -8.841 4.548 1.00 0.00 C ATOM 590 O ASP A 38 5.819 -10.071 4.448 1.00 0.00 O ATOM 591 CB ASP A 38 6.101 -6.639 3.373 1.00 0.00 C ATOM 592 CG ASP A 38 5.454 -5.651 4.327 1.00 0.00 C ATOM 593 OD1 ASP A 38 4.413 -5.065 3.959 1.00 0.00 O ATOM 594 OD2 ASP A 38 5.964 -5.491 5.453 1.00 0.00 O ATOM 0 H ASP A 38 3.623 -6.980 3.945 1.00 0.00 H new ATOM 0 HA ASP A 38 5.631 -8.536 2.455 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.138 -6.803 3.667 1.00 0.00 H new ATOM 0 HB3 ASP A 38 6.118 -6.216 2.368 1.00 0.00 H new ATOM 599 N TYR A 39 6.037 -8.202 5.680 1.00 0.00 N ATOM 600 CA TYR A 39 6.491 -8.905 6.867 1.00 0.00 C ATOM 601 C TYR A 39 5.315 -9.496 7.633 1.00 0.00 C ATOM 602 O TYR A 39 4.466 -8.778 8.154 1.00 0.00 O ATOM 603 CB TYR A 39 7.306 -7.973 7.766 1.00 0.00 C ATOM 604 CG TYR A 39 8.599 -7.502 7.132 1.00 0.00 C ATOM 605 CD1 TYR A 39 9.716 -8.328 7.093 1.00 0.00 C ATOM 606 CD2 TYR A 39 8.701 -6.235 6.569 1.00 0.00 C ATOM 607 CE1 TYR A 39 10.897 -7.903 6.512 1.00 0.00 C ATOM 608 CE2 TYR A 39 9.877 -5.805 5.985 1.00 0.00 C ATOM 609 CZ TYR A 39 10.972 -6.643 5.958 1.00 0.00 C ATOM 610 OH TYR A 39 12.147 -6.216 5.377 1.00 0.00 O ATOM 0 H TYR A 39 5.950 -7.193 5.797 1.00 0.00 H new ATOM 0 HA TYR A 39 7.134 -9.726 6.549 1.00 0.00 H new ATOM 0 HB2 TYR A 39 6.699 -7.105 8.022 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.534 -8.489 8.699 1.00 0.00 H new ATOM 0 HD1 TYR A 39 9.661 -9.317 7.523 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.846 -5.575 6.588 1.00 0.00 H new ATOM 0 HE1 TYR A 39 11.757 -8.556 6.492 1.00 0.00 H new ATOM 0 HE2 TYR A 39 9.938 -4.818 5.552 1.00 0.00 H new ATOM 0 HH TYR A 39 11.972 -5.420 4.833 1.00 0.00 H new ATOM 620 N VAL A 40 5.284 -10.818 7.699 1.00 0.00 N ATOM 621 CA VAL A 40 4.188 -11.534 8.343 1.00 0.00 C ATOM 622 C VAL A 40 4.478 -11.798 9.817 1.00 0.00 C ATOM 623 O VAL A 40 3.720 -12.489 10.499 1.00 0.00 O ATOM 624 CB VAL A 40 3.908 -12.871 7.633 1.00 0.00 C ATOM 625 CG1 VAL A 40 3.483 -12.630 6.193 1.00 0.00 C ATOM 626 CG2 VAL A 40 5.131 -13.775 7.690 1.00 0.00 C ATOM 0 H VAL A 40 6.009 -11.422 7.312 1.00 0.00 H new ATOM 0 HA VAL A 40 3.308 -10.896 8.269 1.00 0.00 H new ATOM 0 HB VAL A 40 3.091 -13.372 8.152 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.289 -13.586 5.706 1.00 0.00 H new ATOM 0 HG12 VAL A 40 2.577 -12.024 6.178 1.00 0.00 H new ATOM 0 HG13 VAL A 40 4.278 -12.107 5.662 1.00 0.00 H new ATOM 0 HG21 VAL A 40 4.913 -14.715 7.183 1.00 0.00 H new ATOM 0 HG22 VAL A 40 5.970 -13.283 7.198 1.00 0.00 H new ATOM 0 HG23 VAL A 40 5.387 -13.975 8.730 1.00 0.00 H new ATOM 636 N ASP A 41 5.573 -11.243 10.307 1.00 0.00 N ATOM 637 CA ASP A 41 5.952 -11.411 11.701 1.00 0.00 C ATOM 638 C ASP A 41 5.270 -10.354 12.555 1.00 0.00 C ATOM 639 O ASP A 41 5.469 -9.159 12.341 1.00 0.00 O ATOM 640 CB ASP A 41 7.471 -11.322 11.856 1.00 0.00 C ATOM 641 CG ASP A 41 7.909 -11.383 13.304 1.00 0.00 C ATOM 642 OD1 ASP A 41 8.140 -12.497 13.816 1.00 0.00 O ATOM 643 OD2 ASP A 41 8.038 -10.314 13.936 1.00 0.00 O ATOM 0 H ASP A 41 6.217 -10.671 9.760 1.00 0.00 H new ATOM 0 HA ASP A 41 5.630 -12.397 12.036 1.00 0.00 H new ATOM 0 HB2 ASP A 41 7.938 -12.137 11.304 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.825 -10.392 11.411 1.00 0.00 H new ATOM 648 N LEU A 42 4.470 -10.800 13.521 1.00 0.00 N ATOM 649 CA LEU A 42 3.659 -9.902 14.343 1.00 0.00 C ATOM 650 C LEU A 42 4.505 -8.810 14.997 1.00 0.00 C ATOM 651 O LEU A 42 4.140 -7.637 14.974 1.00 0.00 O ATOM 652 CB LEU A 42 2.914 -10.690 15.423 1.00 0.00 C ATOM 653 CG LEU A 42 2.026 -9.843 16.339 1.00 0.00 C ATOM 654 CD1 LEU A 42 0.851 -9.266 15.565 1.00 0.00 C ATOM 655 CD2 LEU A 42 1.544 -10.660 17.528 1.00 0.00 C ATOM 0 H LEU A 42 4.365 -11.787 13.756 1.00 0.00 H new ATOM 0 HA LEU A 42 2.939 -9.422 13.680 1.00 0.00 H new ATOM 0 HB2 LEU A 42 2.296 -11.447 14.940 1.00 0.00 H new ATOM 0 HB3 LEU A 42 3.644 -11.219 16.036 1.00 0.00 H new ATOM 0 HG LEU A 42 2.621 -9.013 16.719 1.00 0.00 H new ATOM 0 HD11 LEU A 42 0.233 -8.668 16.234 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.222 -8.638 14.755 1.00 0.00 H new ATOM 0 HD13 LEU A 42 0.255 -10.078 15.150 1.00 0.00 H new ATOM 0 HD21 LEU A 42 0.915 -10.039 18.165 1.00 0.00 H new ATOM 0 HD22 LEU A 42 0.968 -11.515 17.173 1.00 0.00 H new ATOM 0 HD23 LEU A 42 2.403 -11.013 18.099 1.00 0.00 H new ATOM 667 N ASP A 43 5.636 -9.202 15.566 1.00 0.00 N ATOM 668 CA ASP A 43 6.517 -8.254 16.243 1.00 0.00 C ATOM 669 C ASP A 43 7.059 -7.226 15.256 1.00 0.00 C ATOM 670 O ASP A 43 7.154 -6.032 15.564 1.00 0.00 O ATOM 671 CB ASP A 43 7.667 -8.997 16.924 1.00 0.00 C ATOM 672 CG ASP A 43 8.659 -8.063 17.582 1.00 0.00 C ATOM 673 OD1 ASP A 43 8.385 -7.594 18.707 1.00 0.00 O ATOM 674 OD2 ASP A 43 9.725 -7.807 16.987 1.00 0.00 O ATOM 0 H ASP A 43 5.967 -10.167 15.574 1.00 0.00 H new ATOM 0 HA ASP A 43 5.941 -7.727 17.004 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.261 -9.676 17.674 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.185 -9.610 16.186 1.00 0.00 H new ATOM 679 N THR A 44 7.387 -7.696 14.059 1.00 0.00 N ATOM 680 CA THR A 44 7.885 -6.834 13.000 1.00 0.00 C ATOM 681 C THR A 44 6.787 -5.894 12.495 1.00 0.00 C ATOM 682 O THR A 44 7.069 -4.778 12.073 1.00 0.00 O ATOM 683 CB THR A 44 8.445 -7.665 11.825 1.00 0.00 C ATOM 684 OG1 THR A 44 9.373 -8.641 12.319 1.00 0.00 O ATOM 685 CG2 THR A 44 9.150 -6.775 10.812 1.00 0.00 C ATOM 0 H THR A 44 7.315 -8.679 13.798 1.00 0.00 H new ATOM 0 HA THR A 44 8.693 -6.235 13.420 1.00 0.00 H new ATOM 0 HB THR A 44 7.608 -8.161 11.333 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.926 -9.215 12.976 1.00 0.00 H new ATOM 0 HG21 THR A 44 9.534 -7.387 9.996 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.445 -6.044 10.417 1.00 0.00 H new ATOM 0 HG23 THR A 44 9.977 -6.256 11.297 1.00 0.00 H new ATOM 693 N VAL A 45 5.532 -6.341 12.554 1.00 0.00 N ATOM 694 CA VAL A 45 4.402 -5.492 12.174 1.00 0.00 C ATOM 695 C VAL A 45 4.339 -4.258 13.073 1.00 0.00 C ATOM 696 O VAL A 45 4.181 -3.134 12.599 1.00 0.00 O ATOM 697 CB VAL A 45 3.052 -6.248 12.249 1.00 0.00 C ATOM 698 CG1 VAL A 45 1.891 -5.323 11.908 1.00 0.00 C ATOM 699 CG2 VAL A 45 3.059 -7.452 11.320 1.00 0.00 C ATOM 0 H VAL A 45 5.273 -7.279 12.859 1.00 0.00 H new ATOM 0 HA VAL A 45 4.564 -5.191 11.139 1.00 0.00 H new ATOM 0 HB VAL A 45 2.920 -6.600 13.272 1.00 0.00 H new ATOM 0 HG11 VAL A 45 0.954 -5.877 11.968 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.867 -4.493 12.614 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.019 -4.935 10.897 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.102 -7.969 11.388 1.00 0.00 H new ATOM 0 HG22 VAL A 45 3.220 -7.119 10.295 1.00 0.00 H new ATOM 0 HG23 VAL A 45 3.860 -8.132 11.611 1.00 0.00 H new ATOM 709 N ILE A 46 4.484 -4.476 14.375 1.00 0.00 N ATOM 710 CA ILE A 46 4.494 -3.377 15.334 1.00 0.00 C ATOM 711 C ILE A 46 5.743 -2.524 15.130 1.00 0.00 C ATOM 712 O ILE A 46 5.689 -1.296 15.191 1.00 0.00 O ATOM 713 CB ILE A 46 4.415 -3.888 16.802 1.00 0.00 C ATOM 714 CG1 ILE A 46 2.980 -4.302 17.159 1.00 0.00 C ATOM 715 CG2 ILE A 46 4.909 -2.831 17.782 1.00 0.00 C ATOM 716 CD1 ILE A 46 2.436 -5.441 16.326 1.00 0.00 C ATOM 0 H ILE A 46 4.596 -5.401 14.790 1.00 0.00 H new ATOM 0 HA ILE A 46 3.608 -2.768 15.157 1.00 0.00 H new ATOM 0 HB ILE A 46 5.064 -4.760 16.880 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.948 -4.588 18.210 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.326 -3.438 17.044 1.00 0.00 H new ATOM 0 HG21 ILE A 46 4.841 -3.218 18.799 1.00 0.00 H new ATOM 0 HG22 ILE A 46 5.946 -2.582 17.557 1.00 0.00 H new ATOM 0 HG23 ILE A 46 4.293 -1.936 17.693 1.00 0.00 H new ATOM 0 HD11 ILE A 46 1.419 -5.670 16.643 1.00 0.00 H new ATOM 0 HD12 ILE A 46 2.433 -5.154 15.275 1.00 0.00 H new ATOM 0 HD13 ILE A 46 3.064 -6.322 16.459 1.00 0.00 H new ATOM 728 N LEU A 47 6.859 -3.185 14.848 1.00 0.00 N ATOM 729 CA LEU A 47 8.104 -2.491 14.549 1.00 0.00 C ATOM 730 C LEU A 47 7.950 -1.636 13.297 1.00 0.00 C ATOM 731 O LEU A 47 8.547 -0.564 13.182 1.00 0.00 O ATOM 732 CB LEU A 47 9.241 -3.497 14.357 1.00 0.00 C ATOM 733 CG LEU A 47 10.562 -2.893 13.880 1.00 0.00 C ATOM 734 CD1 LEU A 47 11.672 -3.176 14.876 1.00 0.00 C ATOM 735 CD2 LEU A 47 10.918 -3.425 12.501 1.00 0.00 C ATOM 0 H LEU A 47 6.927 -4.202 14.820 1.00 0.00 H new ATOM 0 HA LEU A 47 8.345 -1.841 15.390 1.00 0.00 H new ATOM 0 HB2 LEU A 47 9.414 -4.012 15.302 1.00 0.00 H new ATOM 0 HB3 LEU A 47 8.922 -4.251 13.637 1.00 0.00 H new ATOM 0 HG LEU A 47 10.444 -1.812 13.809 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.603 -2.738 14.517 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.414 -2.741 15.841 1.00 0.00 H new ATOM 0 HD13 LEU A 47 11.797 -4.253 14.985 1.00 0.00 H new ATOM 0 HD21 LEU A 47 11.861 -2.986 12.174 1.00 0.00 H new ATOM 0 HD22 LEU A 47 11.018 -4.510 12.544 1.00 0.00 H new ATOM 0 HD23 LEU A 47 10.131 -3.161 11.795 1.00 0.00 H new ATOM 747 N LEU A 48 7.132 -2.108 12.368 1.00 0.00 N ATOM 748 CA LEU A 48 6.888 -1.388 11.131 1.00 0.00 C ATOM 749 C LEU A 48 6.113 -0.114 11.417 1.00 0.00 C ATOM 750 O LEU A 48 6.331 0.904 10.772 1.00 0.00 O ATOM 751 CB LEU A 48 6.126 -2.262 10.133 1.00 0.00 C ATOM 752 CG LEU A 48 6.860 -2.535 8.816 1.00 0.00 C ATOM 753 CD1 LEU A 48 7.082 -1.244 8.042 1.00 0.00 C ATOM 754 CD2 LEU A 48 8.186 -3.226 9.084 1.00 0.00 C ATOM 0 H LEU A 48 6.625 -2.990 12.450 1.00 0.00 H new ATOM 0 HA LEU A 48 7.849 -1.127 10.687 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.898 -3.216 10.609 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.173 -1.783 9.908 1.00 0.00 H new ATOM 0 HG LEU A 48 6.239 -3.193 8.209 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.605 -1.463 7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 48 6.120 -0.784 7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.681 -0.559 8.642 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.696 -3.414 8.139 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.808 -2.588 9.712 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.006 -4.173 9.594 1.00 0.00 H new ATOM 766 N GLU A 49 5.226 -0.174 12.403 1.00 0.00 N ATOM 767 CA GLU A 49 4.465 0.996 12.815 1.00 0.00 C ATOM 768 C GLU A 49 5.340 1.918 13.667 1.00 0.00 C ATOM 769 O GLU A 49 5.007 3.080 13.895 1.00 0.00 O ATOM 770 CB GLU A 49 3.206 0.576 13.582 1.00 0.00 C ATOM 771 CG GLU A 49 2.247 1.725 13.861 1.00 0.00 C ATOM 772 CD GLU A 49 0.957 1.274 14.514 1.00 0.00 C ATOM 773 OE1 GLU A 49 0.000 0.940 13.781 1.00 0.00 O ATOM 774 OE2 GLU A 49 0.892 1.262 15.764 1.00 0.00 O ATOM 0 H GLU A 49 5.017 -1.021 12.931 1.00 0.00 H new ATOM 0 HA GLU A 49 4.151 1.542 11.926 1.00 0.00 H new ATOM 0 HB2 GLU A 49 2.683 -0.192 13.012 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.502 0.124 14.528 1.00 0.00 H new ATOM 0 HG2 GLU A 49 2.739 2.453 14.506 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.016 2.233 12.925 1.00 0.00 H new ATOM 781 N LYS A 50 6.464 1.393 14.140 1.00 0.00 N ATOM 782 CA LYS A 50 7.422 2.202 14.883 1.00 0.00 C ATOM 783 C LYS A 50 8.290 3.013 13.928 1.00 0.00 C ATOM 784 O LYS A 50 8.474 4.215 14.115 1.00 0.00 O ATOM 785 CB LYS A 50 8.293 1.323 15.780 1.00 0.00 C ATOM 786 CG LYS A 50 7.535 0.708 16.944 1.00 0.00 C ATOM 787 CD LYS A 50 8.433 -0.176 17.789 1.00 0.00 C ATOM 788 CE LYS A 50 7.722 -0.666 19.039 1.00 0.00 C ATOM 789 NZ LYS A 50 8.590 -1.554 19.856 1.00 0.00 N ATOM 0 H LYS A 50 6.733 0.416 14.023 1.00 0.00 H new ATOM 0 HA LYS A 50 6.866 2.892 15.517 1.00 0.00 H new ATOM 0 HB2 LYS A 50 8.731 0.526 15.180 1.00 0.00 H new ATOM 0 HB3 LYS A 50 9.119 1.919 16.169 1.00 0.00 H new ATOM 0 HG2 LYS A 50 7.114 1.500 17.564 1.00 0.00 H new ATOM 0 HG3 LYS A 50 6.698 0.121 16.565 1.00 0.00 H new ATOM 0 HD2 LYS A 50 8.762 -1.031 17.198 1.00 0.00 H new ATOM 0 HD3 LYS A 50 9.327 0.379 18.073 1.00 0.00 H new ATOM 0 HE2 LYS A 50 7.410 0.189 19.639 1.00 0.00 H new ATOM 0 HE3 LYS A 50 6.817 -1.203 18.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 8.069 -1.868 20.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 8.867 -2.383 19.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 9.442 -1.034 20.148 1.00 0.00 H new ATOM 803 N PHE A 51 8.826 2.351 12.907 1.00 0.00 N ATOM 804 CA PHE A 51 9.599 3.038 11.877 1.00 0.00 C ATOM 805 C PHE A 51 8.696 3.910 11.015 1.00 0.00 C ATOM 806 O PHE A 51 9.044 5.042 10.674 1.00 0.00 O ATOM 807 CB PHE A 51 10.352 2.039 10.998 1.00 0.00 C ATOM 808 CG PHE A 51 11.594 1.488 11.636 1.00 0.00 C ATOM 809 CD1 PHE A 51 12.782 2.197 11.582 1.00 0.00 C ATOM 810 CD2 PHE A 51 11.577 0.267 12.286 1.00 0.00 C ATOM 811 CE1 PHE A 51 13.929 1.699 12.165 1.00 0.00 C ATOM 812 CE2 PHE A 51 12.722 -0.237 12.872 1.00 0.00 C ATOM 813 CZ PHE A 51 13.900 0.480 12.810 1.00 0.00 C ATOM 0 H PHE A 51 8.740 1.344 12.771 1.00 0.00 H new ATOM 0 HA PHE A 51 10.327 3.675 12.380 1.00 0.00 H new ATOM 0 HB2 PHE A 51 9.685 1.213 10.749 1.00 0.00 H new ATOM 0 HB3 PHE A 51 10.621 2.525 10.060 1.00 0.00 H new ATOM 0 HD1 PHE A 51 12.811 3.151 11.077 1.00 0.00 H new ATOM 0 HD2 PHE A 51 10.658 -0.299 12.336 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.849 2.263 12.116 1.00 0.00 H new ATOM 0 HE2 PHE A 51 12.696 -1.191 13.378 1.00 0.00 H new ATOM 0 HZ PHE A 51 14.797 0.087 13.266 1.00 0.00 H new ATOM 823 N SER A 52 7.541 3.375 10.662 1.00 0.00 N ATOM 824 CA SER A 52 6.561 4.124 9.899 1.00 0.00 C ATOM 825 C SER A 52 5.561 4.769 10.846 1.00 0.00 C ATOM 826 O SER A 52 4.622 4.121 11.307 1.00 0.00 O ATOM 827 CB SER A 52 5.840 3.206 8.916 1.00 0.00 C ATOM 828 OG SER A 52 6.763 2.377 8.232 1.00 0.00 O ATOM 0 H SER A 52 7.259 2.422 10.893 1.00 0.00 H new ATOM 0 HA SER A 52 7.071 4.903 9.332 1.00 0.00 H new ATOM 0 HB2 SER A 52 5.117 2.589 9.450 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.279 3.804 8.197 1.00 0.00 H new ATOM 0 HG SER A 52 6.974 1.596 8.785 1.00 0.00 H new ATOM 834 N LYS A 53 5.782 6.043 11.145 1.00 0.00 N ATOM 835 CA LYS A 53 4.952 6.768 12.100 1.00 0.00 C ATOM 836 C LYS A 53 3.500 6.824 11.626 1.00 0.00 C ATOM 837 O LYS A 53 2.574 6.939 12.428 1.00 0.00 O ATOM 838 CB LYS A 53 5.531 8.164 12.331 1.00 0.00 C ATOM 839 CG LYS A 53 6.981 8.114 12.797 1.00 0.00 C ATOM 840 CD LYS A 53 7.543 9.491 13.107 1.00 0.00 C ATOM 841 CE LYS A 53 8.990 9.393 13.566 1.00 0.00 C ATOM 842 NZ LYS A 53 9.537 10.706 13.996 1.00 0.00 N ATOM 0 H LYS A 53 6.534 6.599 10.737 1.00 0.00 H new ATOM 0 HA LYS A 53 4.954 6.238 13.053 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.467 8.740 11.408 1.00 0.00 H new ATOM 0 HB3 LYS A 53 4.930 8.687 13.075 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.051 7.488 13.687 1.00 0.00 H new ATOM 0 HG3 LYS A 53 7.590 7.642 12.026 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.480 10.122 12.221 1.00 0.00 H new ATOM 0 HD3 LYS A 53 6.943 9.968 13.882 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.059 8.685 14.392 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.600 8.996 12.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.525 10.588 14.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.497 11.376 13.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 8.973 11.074 14.788 1.00 0.00 H new ATOM 856 N GLU A 54 3.316 6.744 10.314 1.00 0.00 N ATOM 857 CA GLU A 54 2.009 6.487 9.731 1.00 0.00 C ATOM 858 C GLU A 54 2.063 5.187 8.941 1.00 0.00 C ATOM 859 O GLU A 54 2.379 5.183 7.749 1.00 0.00 O ATOM 860 CB GLU A 54 1.552 7.637 8.827 1.00 0.00 C ATOM 861 CG GLU A 54 0.931 8.803 9.582 1.00 0.00 C ATOM 862 CD GLU A 54 -0.312 8.398 10.353 1.00 0.00 C ATOM 863 OE1 GLU A 54 -1.400 8.303 9.745 1.00 0.00 O ATOM 864 OE2 GLU A 54 -0.212 8.172 11.572 1.00 0.00 O ATOM 0 H GLU A 54 4.064 6.855 9.630 1.00 0.00 H new ATOM 0 HA GLU A 54 1.283 6.404 10.539 1.00 0.00 H new ATOM 0 HB2 GLU A 54 2.407 8.000 8.257 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.828 7.255 8.108 1.00 0.00 H new ATOM 0 HG2 GLU A 54 1.665 9.217 10.273 1.00 0.00 H new ATOM 0 HG3 GLU A 54 0.676 9.594 8.877 1.00 0.00 H new ATOM 871 N PHE A 55 1.798 4.084 9.621 1.00 0.00 N ATOM 872 CA PHE A 55 1.866 2.774 8.997 1.00 0.00 C ATOM 873 C PHE A 55 0.478 2.280 8.625 1.00 0.00 C ATOM 874 O PHE A 55 -0.418 2.210 9.471 1.00 0.00 O ATOM 875 CB PHE A 55 2.542 1.763 9.929 1.00 0.00 C ATOM 876 CG PHE A 55 2.605 0.370 9.363 1.00 0.00 C ATOM 877 CD1 PHE A 55 3.492 0.060 8.344 1.00 0.00 C ATOM 878 CD2 PHE A 55 1.768 -0.625 9.844 1.00 0.00 C ATOM 879 CE1 PHE A 55 3.542 -1.217 7.817 1.00 0.00 C ATOM 880 CE2 PHE A 55 1.816 -1.903 9.321 1.00 0.00 C ATOM 881 CZ PHE A 55 2.703 -2.200 8.305 1.00 0.00 C ATOM 0 H PHE A 55 1.534 4.070 10.606 1.00 0.00 H new ATOM 0 HA PHE A 55 2.461 2.869 8.088 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.554 2.103 10.148 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.003 1.737 10.876 1.00 0.00 H new ATOM 0 HD1 PHE A 55 4.151 0.824 7.958 1.00 0.00 H new ATOM 0 HD2 PHE A 55 1.070 -0.399 10.637 1.00 0.00 H new ATOM 0 HE1 PHE A 55 4.237 -1.446 7.023 1.00 0.00 H new ATOM 0 HE2 PHE A 55 1.160 -2.669 9.707 1.00 0.00 H new ATOM 0 HZ PHE A 55 2.741 -3.198 7.893 1.00 0.00 H new ATOM 891 N TYR A 56 0.306 1.955 7.358 1.00 0.00 N ATOM 892 CA TYR A 56 -0.921 1.350 6.880 1.00 0.00 C ATOM 893 C TYR A 56 -0.609 -0.027 6.326 1.00 0.00 C ATOM 894 O TYR A 56 0.471 -0.246 5.785 1.00 0.00 O ATOM 895 CB TYR A 56 -1.568 2.213 5.798 1.00 0.00 C ATOM 896 CG TYR A 56 -1.843 3.634 6.234 1.00 0.00 C ATOM 897 CD1 TYR A 56 -2.744 3.903 7.254 1.00 0.00 C ATOM 898 CD2 TYR A 56 -1.203 4.704 5.625 1.00 0.00 C ATOM 899 CE1 TYR A 56 -3.002 5.199 7.655 1.00 0.00 C ATOM 900 CE2 TYR A 56 -1.454 6.004 6.018 1.00 0.00 C ATOM 901 CZ TYR A 56 -2.352 6.248 7.035 1.00 0.00 C ATOM 902 OH TYR A 56 -2.604 7.544 7.424 1.00 0.00 O ATOM 0 H TYR A 56 1.010 2.102 6.634 1.00 0.00 H new ATOM 0 HA TYR A 56 -1.623 1.267 7.710 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -0.918 2.231 4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -2.505 1.750 5.489 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -3.252 3.085 7.743 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -0.496 4.517 4.830 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.708 5.391 8.449 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.949 6.825 5.531 1.00 0.00 H new ATOM 0 HH TYR A 56 -2.110 7.740 8.247 1.00 0.00 H new ATOM 912 N GLY A 57 -1.537 -0.954 6.471 1.00 0.00 N ATOM 913 CA GLY A 57 -1.312 -2.292 5.977 1.00 0.00 C ATOM 914 C GLY A 57 -2.602 -3.041 5.759 1.00 0.00 C ATOM 915 O GLY A 57 -3.646 -2.652 6.287 1.00 0.00 O ATOM 0 H GLY A 57 -2.440 -0.805 6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -0.759 -2.243 5.039 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -0.691 -2.840 6.686 1.00 0.00 H new ATOM 919 N VAL A 58 -2.533 -4.106 4.976 1.00 0.00 N ATOM 920 CA VAL A 58 -3.695 -4.941 4.711 1.00 0.00 C ATOM 921 C VAL A 58 -3.315 -6.417 4.694 1.00 0.00 C ATOM 922 O VAL A 58 -2.135 -6.766 4.685 1.00 0.00 O ATOM 923 CB VAL A 58 -4.404 -4.571 3.383 1.00 0.00 C ATOM 924 CG1 VAL A 58 -5.381 -3.427 3.601 1.00 0.00 C ATOM 925 CG2 VAL A 58 -3.397 -4.201 2.301 1.00 0.00 C ATOM 0 H VAL A 58 -1.679 -4.414 4.510 1.00 0.00 H new ATOM 0 HA VAL A 58 -4.396 -4.756 5.525 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.956 -5.449 3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.869 -3.181 2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -6.133 -3.725 4.332 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -4.843 -2.554 3.969 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -3.926 -3.947 1.383 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.808 -3.344 2.629 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -2.735 -5.047 2.116 1.00 0.00 H new ATOM 935 N HIS A 59 -4.326 -7.269 4.680 1.00 0.00 N ATOM 936 CA HIS A 59 -4.139 -8.712 4.756 1.00 0.00 C ATOM 937 C HIS A 59 -4.106 -9.310 3.353 1.00 0.00 C ATOM 938 O HIS A 59 -4.828 -8.858 2.462 1.00 0.00 O ATOM 939 CB HIS A 59 -5.293 -9.316 5.570 1.00 0.00 C ATOM 940 CG HIS A 59 -5.219 -10.798 5.792 1.00 0.00 C ATOM 941 ND1 HIS A 59 -5.508 -11.723 4.813 1.00 0.00 N ATOM 942 CD2 HIS A 59 -4.943 -11.513 6.908 1.00 0.00 C ATOM 943 CE1 HIS A 59 -5.416 -12.937 5.316 1.00 0.00 C ATOM 944 NE2 HIS A 59 -5.076 -12.843 6.588 1.00 0.00 N ATOM 0 H HIS A 59 -5.302 -6.981 4.616 1.00 0.00 H new ATOM 0 HA HIS A 59 -3.191 -8.939 5.244 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -5.328 -8.822 6.541 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -6.231 -9.088 5.063 1.00 0.00 H new ATOM 0 HD1 HIS A 59 -5.755 -11.502 3.848 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -4.669 -11.112 7.873 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.590 -13.857 4.777 1.00 0.00 H new ATOM 953 N GLY A 60 -3.274 -10.324 3.162 1.00 0.00 N ATOM 954 CA GLY A 60 -3.171 -10.969 1.871 1.00 0.00 C ATOM 955 C GLY A 60 -4.128 -12.134 1.745 1.00 0.00 C ATOM 956 O GLY A 60 -5.318 -12.001 2.038 1.00 0.00 O ATOM 0 H GLY A 60 -2.666 -10.712 3.883 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -3.377 -10.243 1.085 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.150 -11.320 1.721 1.00 0.00 H new ATOM 960 N ASN A 61 -3.614 -13.277 1.320 1.00 0.00 N ATOM 961 CA ASN A 61 -4.432 -14.476 1.181 1.00 0.00 C ATOM 962 C ASN A 61 -4.462 -15.263 2.484 1.00 0.00 C ATOM 963 O ASN A 61 -5.490 -15.333 3.154 1.00 0.00 O ATOM 964 CB ASN A 61 -3.912 -15.360 0.044 1.00 0.00 C ATOM 965 CG ASN A 61 -4.136 -14.745 -1.324 1.00 0.00 C ATOM 966 OD1 ASN A 61 -3.314 -13.973 -1.813 1.00 0.00 O ATOM 967 ND2 ASN A 61 -5.247 -15.093 -1.957 1.00 0.00 N ATOM 0 H ASN A 61 -2.634 -13.402 1.065 1.00 0.00 H new ATOM 0 HA ASN A 61 -5.448 -14.162 0.940 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.846 -15.540 0.187 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -4.408 -16.330 0.087 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -5.445 -14.717 -2.884 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -5.904 -15.737 -1.517 1.00 0.00 H new ATOM 974 N MET A 62 -3.328 -15.848 2.849 1.00 0.00 N ATOM 975 CA MET A 62 -3.239 -16.635 4.071 1.00 0.00 C ATOM 976 C MET A 62 -2.103 -16.125 4.947 1.00 0.00 C ATOM 977 O MET A 62 -0.931 -16.396 4.680 1.00 0.00 O ATOM 978 CB MET A 62 -3.027 -18.118 3.750 1.00 0.00 C ATOM 979 CG MET A 62 -4.171 -18.754 2.977 1.00 0.00 C ATOM 980 SD MET A 62 -3.891 -20.505 2.638 1.00 0.00 S ATOM 981 CE MET A 62 -5.381 -20.915 1.730 1.00 0.00 C ATOM 0 H MET A 62 -2.459 -15.792 2.317 1.00 0.00 H new ATOM 0 HA MET A 62 -4.180 -16.529 4.612 1.00 0.00 H new ATOM 0 HB2 MET A 62 -2.108 -18.226 3.174 1.00 0.00 H new ATOM 0 HB3 MET A 62 -2.885 -18.664 4.683 1.00 0.00 H new ATOM 0 HG2 MET A 62 -5.095 -18.641 3.544 1.00 0.00 H new ATOM 0 HG3 MET A 62 -4.308 -18.223 2.035 1.00 0.00 H new ATOM 0 HE1 MET A 62 -5.358 -21.968 1.449 1.00 0.00 H new ATOM 0 HE2 MET A 62 -6.253 -20.726 2.357 1.00 0.00 H new ATOM 0 HE3 MET A 62 -5.440 -20.301 0.831 1.00 0.00 H new ATOM 991 N ASP A 63 -2.457 -15.375 5.979 1.00 0.00 N ATOM 992 CA ASP A 63 -1.472 -14.803 6.886 1.00 0.00 C ATOM 993 C ASP A 63 -1.692 -15.335 8.291 1.00 0.00 C ATOM 994 O ASP A 63 -2.613 -16.118 8.529 1.00 0.00 O ATOM 995 CB ASP A 63 -1.566 -13.272 6.905 1.00 0.00 C ATOM 996 CG ASP A 63 -1.373 -12.648 5.539 1.00 0.00 C ATOM 997 OD1 ASP A 63 -0.244 -12.695 5.020 1.00 0.00 O ATOM 998 OD2 ASP A 63 -2.353 -12.109 4.985 1.00 0.00 O ATOM 0 H ASP A 63 -3.424 -15.147 6.211 1.00 0.00 H new ATOM 0 HA ASP A 63 -0.481 -15.089 6.533 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -2.540 -12.979 7.298 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -0.814 -12.876 7.588 1.00 0.00 H new ATOM 1003 N TYR A 64 -0.851 -14.907 9.221 1.00 0.00 N ATOM 1004 CA TYR A 64 -1.004 -15.280 10.620 1.00 0.00 C ATOM 1005 C TYR A 64 -2.198 -14.548 11.224 1.00 0.00 C ATOM 1006 O TYR A 64 -2.420 -13.372 10.928 1.00 0.00 O ATOM 1007 CB TYR A 64 0.268 -14.952 11.414 1.00 0.00 C ATOM 1008 CG TYR A 64 1.478 -15.783 11.033 1.00 0.00 C ATOM 1009 CD1 TYR A 64 2.281 -15.430 9.956 1.00 0.00 C ATOM 1010 CD2 TYR A 64 1.822 -16.914 11.763 1.00 0.00 C ATOM 1011 CE1 TYR A 64 3.392 -16.181 9.617 1.00 0.00 C ATOM 1012 CE2 TYR A 64 2.930 -17.670 11.430 1.00 0.00 C ATOM 1013 CZ TYR A 64 3.712 -17.300 10.356 1.00 0.00 C ATOM 1014 OH TYR A 64 4.823 -18.048 10.025 1.00 0.00 O ATOM 0 H TYR A 64 -0.054 -14.300 9.032 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.175 -16.355 10.674 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.508 -13.898 11.273 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.065 -15.094 12.476 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.034 -14.555 9.374 1.00 0.00 H new ATOM 0 HD2 TYR A 64 1.213 -17.207 12.605 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.006 -15.892 8.777 1.00 0.00 H new ATOM 0 HE2 TYR A 64 3.182 -18.547 12.008 1.00 0.00 H new ATOM 0 HH TYR A 64 4.907 -18.802 10.646 1.00 0.00 H new ATOM 1024 N PRO A 65 -2.982 -15.229 12.076 1.00 0.00 N ATOM 1025 CA PRO A 65 -4.170 -14.640 12.716 1.00 0.00 C ATOM 1026 C PRO A 65 -3.830 -13.387 13.517 1.00 0.00 C ATOM 1027 O PRO A 65 -4.633 -12.463 13.619 1.00 0.00 O ATOM 1028 CB PRO A 65 -4.667 -15.750 13.647 1.00 0.00 C ATOM 1029 CG PRO A 65 -4.109 -17.007 13.075 1.00 0.00 C ATOM 1030 CD PRO A 65 -2.782 -16.632 12.483 1.00 0.00 C ATOM 0 HA PRO A 65 -4.911 -14.321 11.983 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -4.321 -15.593 14.669 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -5.756 -15.780 13.680 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.992 -17.769 13.845 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.773 -17.420 12.316 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -1.975 -16.730 13.209 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.526 -17.266 11.634 1.00 0.00 H new ATOM 1038 N ASP A 66 -2.622 -13.369 14.065 1.00 0.00 N ATOM 1039 CA ASP A 66 -2.132 -12.242 14.851 1.00 0.00 C ATOM 1040 C ASP A 66 -2.035 -10.983 13.996 1.00 0.00 C ATOM 1041 O ASP A 66 -2.302 -9.872 14.458 1.00 0.00 O ATOM 1042 CB ASP A 66 -0.754 -12.574 15.425 1.00 0.00 C ATOM 1043 CG ASP A 66 -0.762 -13.829 16.273 1.00 0.00 C ATOM 1044 OD1 ASP A 66 -0.737 -14.940 15.698 1.00 0.00 O ATOM 1045 OD2 ASP A 66 -0.801 -13.713 17.515 1.00 0.00 O ATOM 0 H ASP A 66 -1.954 -14.135 13.978 1.00 0.00 H new ATOM 0 HA ASP A 66 -2.836 -12.058 15.662 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -0.044 -12.697 14.607 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -0.404 -11.736 16.027 1.00 0.00 H new ATOM 1050 N VAL A 67 -1.664 -11.171 12.741 1.00 0.00 N ATOM 1051 CA VAL A 67 -1.496 -10.064 11.812 1.00 0.00 C ATOM 1052 C VAL A 67 -2.855 -9.512 11.391 1.00 0.00 C ATOM 1053 O VAL A 67 -2.985 -8.327 11.088 1.00 0.00 O ATOM 1054 CB VAL A 67 -0.686 -10.514 10.577 1.00 0.00 C ATOM 1055 CG1 VAL A 67 -0.483 -9.368 9.601 1.00 0.00 C ATOM 1056 CG2 VAL A 67 0.656 -11.086 11.013 1.00 0.00 C ATOM 0 H VAL A 67 -1.472 -12.088 12.338 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.943 -9.270 12.314 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.254 -11.290 10.063 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.091 -9.718 8.743 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.452 -9.001 9.264 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.059 -8.561 10.095 1.00 0.00 H new ATOM 0 HG21 VAL A 67 1.220 -11.401 10.135 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.219 -10.324 11.552 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.491 -11.944 11.665 1.00 0.00 H new ATOM 1066 N LYS A 68 -3.875 -10.366 11.424 1.00 0.00 N ATOM 1067 CA LYS A 68 -5.235 -9.964 11.062 1.00 0.00 C ATOM 1068 C LYS A 68 -5.739 -8.864 11.993 1.00 0.00 C ATOM 1069 O LYS A 68 -6.554 -8.027 11.604 1.00 0.00 O ATOM 1070 CB LYS A 68 -6.185 -11.167 11.129 1.00 0.00 C ATOM 1071 CG LYS A 68 -7.598 -10.856 10.653 1.00 0.00 C ATOM 1072 CD LYS A 68 -8.524 -12.063 10.751 1.00 0.00 C ATOM 1073 CE LYS A 68 -9.266 -12.130 12.084 1.00 0.00 C ATOM 1074 NZ LYS A 68 -8.383 -12.480 13.227 1.00 0.00 N ATOM 0 H LYS A 68 -3.787 -11.344 11.698 1.00 0.00 H new ATOM 0 HA LYS A 68 -5.212 -9.581 10.042 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -5.776 -11.976 10.523 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -6.228 -11.528 12.156 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.007 -10.039 11.247 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.563 -10.512 9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.249 -12.027 9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -7.941 -12.975 10.618 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -9.738 -11.167 12.279 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -10.065 -12.868 12.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -8.962 -12.823 14.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -7.718 -13.225 12.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -7.851 -11.638 13.525 1.00 0.00 H new ATOM 1088 N GLU A 69 -5.226 -8.859 13.216 1.00 0.00 N ATOM 1089 CA GLU A 69 -5.686 -7.929 14.237 1.00 0.00 C ATOM 1090 C GLU A 69 -5.149 -6.521 13.983 1.00 0.00 C ATOM 1091 O GLU A 69 -5.607 -5.553 14.591 1.00 0.00 O ATOM 1092 CB GLU A 69 -5.248 -8.416 15.622 1.00 0.00 C ATOM 1093 CG GLU A 69 -5.498 -9.899 15.860 1.00 0.00 C ATOM 1094 CD GLU A 69 -6.951 -10.297 15.676 1.00 0.00 C ATOM 1095 OE1 GLU A 69 -7.400 -10.412 14.517 1.00 0.00 O ATOM 1096 OE2 GLU A 69 -7.647 -10.516 16.689 1.00 0.00 O ATOM 0 H GLU A 69 -4.488 -9.492 13.525 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.774 -7.889 14.195 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.185 -8.211 15.749 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.776 -7.841 16.383 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -4.879 -10.480 15.176 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.183 -10.156 16.871 1.00 0.00 H new ATOM 1103 N HIS A 70 -4.175 -6.411 13.088 1.00 0.00 N ATOM 1104 CA HIS A 70 -3.594 -5.116 12.750 1.00 0.00 C ATOM 1105 C HIS A 70 -3.830 -4.786 11.283 1.00 0.00 C ATOM 1106 O HIS A 70 -4.086 -3.635 10.935 1.00 0.00 O ATOM 1107 CB HIS A 70 -2.089 -5.089 13.052 1.00 0.00 C ATOM 1108 CG HIS A 70 -1.764 -5.148 14.513 1.00 0.00 C ATOM 1109 ND1 HIS A 70 -1.540 -4.028 15.286 1.00 0.00 N ATOM 1110 CD2 HIS A 70 -1.630 -6.206 15.344 1.00 0.00 C ATOM 1111 CE1 HIS A 70 -1.288 -4.398 16.529 1.00 0.00 C ATOM 1112 NE2 HIS A 70 -1.337 -5.715 16.592 1.00 0.00 N ATOM 0 H HIS A 70 -3.771 -7.200 12.584 1.00 0.00 H new ATOM 0 HA HIS A 70 -4.086 -4.364 13.367 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -1.612 -5.930 12.549 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -1.660 -4.180 12.630 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -1.734 -7.247 15.075 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -1.077 -3.734 17.355 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -1.183 -6.276 17.430 1.00 0.00 H new ATOM 1121 N LEU A 71 -3.745 -5.797 10.428 1.00 0.00 N ATOM 1122 CA LEU A 71 -3.918 -5.599 8.997 1.00 0.00 C ATOM 1123 C LEU A 71 -5.255 -6.180 8.540 1.00 0.00 C ATOM 1124 O LEU A 71 -5.428 -7.399 8.494 1.00 0.00 O ATOM 1125 CB LEU A 71 -2.773 -6.251 8.211 1.00 0.00 C ATOM 1126 CG LEU A 71 -1.354 -5.943 8.707 1.00 0.00 C ATOM 1127 CD1 LEU A 71 -0.323 -6.428 7.701 1.00 0.00 C ATOM 1128 CD2 LEU A 71 -1.171 -4.460 8.982 1.00 0.00 C ATOM 0 H LEU A 71 -3.557 -6.762 10.702 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.907 -4.527 8.801 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -2.916 -7.331 8.229 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -2.849 -5.937 7.170 1.00 0.00 H new ATOM 0 HG LEU A 71 -1.207 -6.476 9.646 1.00 0.00 H new ATOM 0 HD11 LEU A 71 0.678 -6.202 8.068 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.425 -7.505 7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.482 -5.926 6.747 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -0.155 -4.277 9.332 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -1.346 -3.896 8.066 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.880 -4.141 9.746 1.00 0.00 H new ATOM 1140 N PRO A 72 -6.221 -5.308 8.214 1.00 0.00 N ATOM 1141 CA PRO A 72 -7.549 -5.724 7.759 1.00 0.00 C ATOM 1142 C PRO A 72 -7.515 -6.299 6.347 1.00 0.00 C ATOM 1143 O PRO A 72 -6.596 -6.021 5.577 1.00 0.00 O ATOM 1144 CB PRO A 72 -8.374 -4.425 7.784 1.00 0.00 C ATOM 1145 CG PRO A 72 -7.521 -3.414 8.480 1.00 0.00 C ATOM 1146 CD PRO A 72 -6.101 -3.848 8.263 1.00 0.00 C ATOM 0 HA PRO A 72 -7.962 -6.513 8.388 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -8.621 -4.099 6.774 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -9.317 -4.571 8.311 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.690 -2.416 8.075 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.757 -3.370 9.543 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -5.689 -3.443 7.338 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.448 -3.521 9.072 1.00 0.00 H new ATOM 1154 N PHE A 73 -8.521 -7.099 6.006 1.00 0.00 N ATOM 1155 CA PHE A 73 -8.602 -7.703 4.677 1.00 0.00 C ATOM 1156 C PHE A 73 -8.716 -6.625 3.605 1.00 0.00 C ATOM 1157 O PHE A 73 -8.224 -6.782 2.487 1.00 0.00 O ATOM 1158 CB PHE A 73 -9.803 -8.647 4.589 1.00 0.00 C ATOM 1159 CG PHE A 73 -9.778 -9.760 5.596 1.00 0.00 C ATOM 1160 CD1 PHE A 73 -9.018 -10.898 5.376 1.00 0.00 C ATOM 1161 CD2 PHE A 73 -10.519 -9.669 6.764 1.00 0.00 C ATOM 1162 CE1 PHE A 73 -8.998 -11.923 6.301 1.00 0.00 C ATOM 1163 CE2 PHE A 73 -10.502 -10.691 7.692 1.00 0.00 C ATOM 1164 CZ PHE A 73 -9.741 -11.819 7.460 1.00 0.00 C ATOM 0 H PHE A 73 -9.291 -7.345 6.629 1.00 0.00 H new ATOM 0 HA PHE A 73 -7.689 -8.274 4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -10.717 -8.069 4.724 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -9.842 -9.077 3.588 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.435 -10.984 4.471 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.116 -8.789 6.950 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.402 -12.805 6.118 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -11.083 -10.608 8.598 1.00 0.00 H new ATOM 0 HZ PHE A 73 -9.727 -12.620 8.185 1.00 0.00 H new ATOM 1174 N SER A 74 -9.379 -5.537 3.957 1.00 0.00 N ATOM 1175 CA SER A 74 -9.536 -4.408 3.062 1.00 0.00 C ATOM 1176 C SER A 74 -9.601 -3.120 3.872 1.00 0.00 C ATOM 1177 O SER A 74 -10.310 -3.046 4.875 1.00 0.00 O ATOM 1178 CB SER A 74 -10.804 -4.573 2.226 1.00 0.00 C ATOM 1179 OG SER A 74 -10.817 -5.832 1.569 1.00 0.00 O ATOM 0 H SER A 74 -9.821 -5.413 4.868 1.00 0.00 H new ATOM 0 HA SER A 74 -8.681 -4.362 2.388 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.681 -4.484 2.867 1.00 0.00 H new ATOM 0 HB3 SER A 74 -10.865 -3.773 1.489 1.00 0.00 H new ATOM 0 HG SER A 74 -10.483 -5.727 0.654 1.00 0.00 H new ATOM 1185 N LYS A 75 -8.837 -2.125 3.459 1.00 0.00 N ATOM 1186 CA LYS A 75 -8.837 -0.837 4.132 1.00 0.00 C ATOM 1187 C LYS A 75 -8.769 0.290 3.116 1.00 0.00 C ATOM 1188 O LYS A 75 -7.886 0.311 2.259 1.00 0.00 O ATOM 1189 CB LYS A 75 -7.662 -0.729 5.114 1.00 0.00 C ATOM 1190 CG LYS A 75 -7.402 0.696 5.585 1.00 0.00 C ATOM 1191 CD LYS A 75 -6.259 0.777 6.584 1.00 0.00 C ATOM 1192 CE LYS A 75 -6.719 0.479 8.002 1.00 0.00 C ATOM 1193 NZ LYS A 75 -7.811 1.393 8.436 1.00 0.00 N ATOM 0 H LYS A 75 -8.207 -2.184 2.659 1.00 0.00 H new ATOM 0 HA LYS A 75 -9.766 -0.752 4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.862 -1.360 5.980 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -6.762 -1.117 4.637 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -7.174 1.324 4.724 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -8.308 1.096 6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.479 0.071 6.300 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.816 1.772 6.548 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.064 -0.553 8.062 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.874 0.573 8.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.790 1.492 9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.678 2.326 7.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.729 1.001 8.144 1.00 0.00 H new ATOM 1207 N VAL A 76 -9.716 1.208 3.198 1.00 0.00 N ATOM 1208 CA VAL A 76 -9.700 2.381 2.349 1.00 0.00 C ATOM 1209 C VAL A 76 -9.176 3.571 3.131 1.00 0.00 C ATOM 1210 O VAL A 76 -9.709 3.921 4.187 1.00 0.00 O ATOM 1211 CB VAL A 76 -11.096 2.712 1.790 1.00 0.00 C ATOM 1212 CG1 VAL A 76 -10.998 3.754 0.691 1.00 0.00 C ATOM 1213 CG2 VAL A 76 -11.767 1.464 1.263 1.00 0.00 C ATOM 0 H VAL A 76 -10.504 1.162 3.844 1.00 0.00 H new ATOM 0 HA VAL A 76 -9.046 2.165 1.505 1.00 0.00 H new ATOM 0 HB VAL A 76 -11.700 3.117 2.602 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -11.995 3.975 0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -10.553 4.665 1.092 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -10.375 3.372 -0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -12.752 1.718 0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -11.160 1.034 0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -11.873 0.739 2.070 1.00 0.00 H new ATOM 1223 N LEU A 77 -8.118 4.167 2.630 1.00 0.00 N ATOM 1224 CA LEU A 77 -7.528 5.325 3.267 1.00 0.00 C ATOM 1225 C LEU A 77 -8.194 6.591 2.774 1.00 0.00 C ATOM 1226 O LEU A 77 -8.669 6.654 1.641 1.00 0.00 O ATOM 1227 CB LEU A 77 -6.032 5.393 2.969 1.00 0.00 C ATOM 1228 CG LEU A 77 -5.245 4.142 3.336 1.00 0.00 C ATOM 1229 CD1 LEU A 77 -3.793 4.288 2.915 1.00 0.00 C ATOM 1230 CD2 LEU A 77 -5.346 3.865 4.828 1.00 0.00 C ATOM 0 H LEU A 77 -7.645 3.867 1.778 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.676 5.234 4.343 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.897 5.590 1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.608 6.241 3.506 1.00 0.00 H new ATOM 0 HG LEU A 77 -5.675 3.294 2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.244 3.386 3.184 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.740 4.437 1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.352 5.146 3.422 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.777 2.967 5.071 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.942 4.712 5.383 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.391 3.717 5.101 1.00 0.00 H new ATOM 1242 N LEU A 78 -8.239 7.587 3.633 1.00 0.00 N ATOM 1243 CA LEU A 78 -8.694 8.904 3.243 1.00 0.00 C ATOM 1244 C LEU A 78 -7.580 9.896 3.504 1.00 0.00 C ATOM 1245 O LEU A 78 -7.417 10.395 4.616 1.00 0.00 O ATOM 1246 CB LEU A 78 -9.957 9.310 4.001 1.00 0.00 C ATOM 1247 CG LEU A 78 -10.543 10.659 3.587 1.00 0.00 C ATOM 1248 CD1 LEU A 78 -11.007 10.622 2.137 1.00 0.00 C ATOM 1249 CD2 LEU A 78 -11.686 11.042 4.505 1.00 0.00 C ATOM 0 H LEU A 78 -7.964 7.508 4.612 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.947 8.892 2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -10.715 8.540 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -9.731 9.339 5.067 1.00 0.00 H new ATOM 0 HG LEU A 78 -9.763 11.415 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.421 11.592 1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -10.161 10.392 1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.772 9.855 2.019 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.093 12.005 4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.467 10.284 4.449 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -11.321 11.113 5.530 1.00 0.00 H new ATOM 1261 N VAL A 79 -6.795 10.149 2.478 1.00 0.00 N ATOM 1262 CA VAL A 79 -5.607 10.968 2.617 1.00 0.00 C ATOM 1263 C VAL A 79 -5.683 12.161 1.679 1.00 0.00 C ATOM 1264 O VAL A 79 -5.744 11.996 0.463 1.00 0.00 O ATOM 1265 CB VAL A 79 -4.324 10.158 2.318 1.00 0.00 C ATOM 1266 CG1 VAL A 79 -3.084 10.967 2.657 1.00 0.00 C ATOM 1267 CG2 VAL A 79 -4.323 8.839 3.078 1.00 0.00 C ATOM 0 H VAL A 79 -6.958 9.798 1.534 1.00 0.00 H new ATOM 0 HA VAL A 79 -5.562 11.314 3.650 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.309 9.937 1.251 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -2.194 10.377 2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.070 11.879 2.060 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -3.097 11.226 3.716 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.410 8.289 2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.370 9.036 4.149 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.188 8.247 2.780 1.00 0.00 H new ATOM 1277 N GLU A 80 -5.715 13.356 2.264 1.00 0.00 N ATOM 1278 CA GLU A 80 -5.777 14.611 1.509 1.00 0.00 C ATOM 1279 C GLU A 80 -7.050 14.689 0.666 1.00 0.00 C ATOM 1280 O GLU A 80 -7.124 15.455 -0.297 1.00 0.00 O ATOM 1281 CB GLU A 80 -4.542 14.768 0.611 1.00 0.00 C ATOM 1282 CG GLU A 80 -3.222 14.492 1.319 1.00 0.00 C ATOM 1283 CD GLU A 80 -3.040 15.306 2.581 1.00 0.00 C ATOM 1284 OE1 GLU A 80 -3.549 14.893 3.641 1.00 0.00 O ATOM 1285 OE2 GLU A 80 -2.362 16.353 2.527 1.00 0.00 O ATOM 0 H GLU A 80 -5.699 13.485 3.276 1.00 0.00 H new ATOM 0 HA GLU A 80 -5.793 15.428 2.231 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -4.635 14.092 -0.239 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -4.523 15.782 0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.165 13.432 1.567 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.400 14.704 0.636 1.00 0.00 H new ATOM 1292 N GLY A 81 -8.056 13.909 1.042 1.00 0.00 N ATOM 1293 CA GLY A 81 -9.305 13.898 0.305 1.00 0.00 C ATOM 1294 C GLY A 81 -9.343 12.802 -0.742 1.00 0.00 C ATOM 1295 O GLY A 81 -10.335 12.647 -1.456 1.00 0.00 O ATOM 0 H GLY A 81 -8.029 13.282 1.846 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.134 13.763 1.000 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -9.448 14.865 -0.178 1.00 0.00 H new ATOM 1299 N VAL A 82 -8.256 12.050 -0.838 1.00 0.00 N ATOM 1300 CA VAL A 82 -8.165 10.944 -1.779 1.00 0.00 C ATOM 1301 C VAL A 82 -8.503 9.628 -1.085 1.00 0.00 C ATOM 1302 O VAL A 82 -7.960 9.318 -0.022 1.00 0.00 O ATOM 1303 CB VAL A 82 -6.754 10.845 -2.400 1.00 0.00 C ATOM 1304 CG1 VAL A 82 -6.669 9.680 -3.377 1.00 0.00 C ATOM 1305 CG2 VAL A 82 -6.379 12.147 -3.090 1.00 0.00 C ATOM 0 H VAL A 82 -7.419 12.188 -0.271 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.883 11.134 -2.577 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.043 10.664 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.666 9.632 -3.800 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.886 8.749 -2.853 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.394 9.823 -4.178 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -5.382 12.056 -3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -7.098 12.360 -3.881 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -6.388 12.960 -2.363 1.00 0.00 H new ATOM 1315 N THR A 83 -9.412 8.872 -1.681 1.00 0.00 N ATOM 1316 CA THR A 83 -9.792 7.571 -1.157 1.00 0.00 C ATOM 1317 C THR A 83 -8.930 6.470 -1.766 1.00 0.00 C ATOM 1318 O THR A 83 -8.923 6.277 -2.982 1.00 0.00 O ATOM 1319 CB THR A 83 -11.277 7.283 -1.435 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.626 7.747 -2.746 1.00 0.00 O ATOM 1321 CG2 THR A 83 -12.163 7.957 -0.405 1.00 0.00 C ATOM 0 H THR A 83 -9.903 9.140 -2.534 1.00 0.00 H new ATOM 0 HA THR A 83 -9.633 7.587 -0.079 1.00 0.00 H new ATOM 0 HB THR A 83 -11.433 6.206 -1.374 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.598 7.859 -2.806 1.00 0.00 H new ATOM 0 HG21 THR A 83 -13.208 7.738 -0.624 1.00 0.00 H new ATOM 0 HG22 THR A 83 -11.915 7.584 0.589 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.004 9.035 -0.438 1.00 0.00 H new ATOM 1329 N ILE A 84 -8.206 5.750 -0.917 1.00 0.00 N ATOM 1330 CA ILE A 84 -7.285 4.720 -1.376 1.00 0.00 C ATOM 1331 C ILE A 84 -7.704 3.354 -0.845 1.00 0.00 C ATOM 1332 O ILE A 84 -7.425 3.013 0.302 1.00 0.00 O ATOM 1333 CB ILE A 84 -5.836 5.009 -0.925 1.00 0.00 C ATOM 1334 CG1 ILE A 84 -5.433 6.437 -1.305 1.00 0.00 C ATOM 1335 CG2 ILE A 84 -4.876 4.001 -1.543 1.00 0.00 C ATOM 1336 CD1 ILE A 84 -4.050 6.830 -0.829 1.00 0.00 C ATOM 0 H ILE A 84 -8.240 5.862 0.096 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.320 4.722 -2.465 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.785 4.913 0.160 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.477 6.540 -2.389 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.161 7.133 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.859 4.219 -1.215 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.152 2.995 -1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.929 4.067 -2.630 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.837 7.854 -1.136 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.006 6.760 0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.311 6.159 -1.266 1.00 0.00 H new ATOM 1348 N GLY A 85 -8.386 2.585 -1.675 1.00 0.00 N ATOM 1349 CA GLY A 85 -8.858 1.282 -1.259 1.00 0.00 C ATOM 1350 C GLY A 85 -7.812 0.208 -1.460 1.00 0.00 C ATOM 1351 O GLY A 85 -7.469 -0.125 -2.589 1.00 0.00 O ATOM 0 H GLY A 85 -8.623 2.840 -2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -9.142 1.318 -0.207 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.755 1.024 -1.823 1.00 0.00 H new ATOM 1355 N MET A 86 -7.293 -0.324 -0.369 1.00 0.00 N ATOM 1356 CA MET A 86 -6.281 -1.365 -0.438 1.00 0.00 C ATOM 1357 C MET A 86 -6.931 -2.732 -0.277 1.00 0.00 C ATOM 1358 O MET A 86 -7.563 -3.010 0.744 1.00 0.00 O ATOM 1359 CB MET A 86 -5.228 -1.148 0.649 1.00 0.00 C ATOM 1360 CG MET A 86 -4.657 0.262 0.659 1.00 0.00 C ATOM 1361 SD MET A 86 -3.360 0.486 1.892 1.00 0.00 S ATOM 1362 CE MET A 86 -4.252 0.152 3.406 1.00 0.00 C ATOM 0 H MET A 86 -7.556 -0.052 0.578 1.00 0.00 H new ATOM 0 HA MET A 86 -5.792 -1.320 -1.411 1.00 0.00 H new ATOM 0 HB2 MET A 86 -5.671 -1.360 1.622 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.416 -1.861 0.506 1.00 0.00 H new ATOM 0 HG2 MET A 86 -4.257 0.493 -0.328 1.00 0.00 H new ATOM 0 HG3 MET A 86 -5.461 0.973 0.851 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.142 0.996 4.087 1.00 0.00 H new ATOM 0 HE2 MET A 86 -5.308 0.003 3.181 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.850 -0.747 3.874 1.00 0.00 H new ATOM 1372 N CYS A 87 -6.786 -3.578 -1.290 1.00 0.00 N ATOM 1373 CA CYS A 87 -7.422 -4.884 -1.284 1.00 0.00 C ATOM 1374 C CYS A 87 -6.524 -5.927 -1.947 1.00 0.00 C ATOM 1375 O CYS A 87 -5.590 -5.590 -2.678 1.00 0.00 O ATOM 1376 CB CYS A 87 -8.774 -4.809 -2.010 1.00 0.00 C ATOM 1377 SG CYS A 87 -9.760 -6.327 -1.936 1.00 0.00 S ATOM 0 H CYS A 87 -6.233 -3.381 -2.124 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.587 -5.185 -0.250 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -9.356 -3.993 -1.582 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.596 -4.559 -3.056 1.00 0.00 H new ATOM 0 HG CYS A 87 -9.073 -7.315 -2.428 1.00 0.00 H new ATOM 1383 N HIS A 88 -6.794 -7.192 -1.661 1.00 0.00 N ATOM 1384 CA HIS A 88 -6.112 -8.299 -2.319 1.00 0.00 C ATOM 1385 C HIS A 88 -7.121 -9.157 -3.063 1.00 0.00 C ATOM 1386 O HIS A 88 -8.295 -9.197 -2.698 1.00 0.00 O ATOM 1387 CB HIS A 88 -5.351 -9.161 -1.307 1.00 0.00 C ATOM 1388 CG HIS A 88 -4.041 -8.582 -0.878 1.00 0.00 C ATOM 1389 ND1 HIS A 88 -2.828 -9.093 -1.282 1.00 0.00 N ATOM 1390 CD2 HIS A 88 -3.756 -7.544 -0.062 1.00 0.00 C ATOM 1391 CE1 HIS A 88 -1.857 -8.396 -0.730 1.00 0.00 C ATOM 1392 NE2 HIS A 88 -2.390 -7.449 0.019 1.00 0.00 N ATOM 0 H HIS A 88 -7.487 -7.480 -0.971 1.00 0.00 H new ATOM 0 HA HIS A 88 -5.392 -7.882 -3.024 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.977 -9.308 -0.427 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.177 -10.145 -1.742 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -4.472 -6.906 0.435 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.800 -8.570 -0.867 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -1.873 -6.761 0.567 1.00 0.00 H new ATOM 1401 N GLY A 89 -6.668 -9.830 -4.107 1.00 0.00 N ATOM 1402 CA GLY A 89 -7.545 -10.705 -4.850 1.00 0.00 C ATOM 1403 C GLY A 89 -7.084 -10.906 -6.275 1.00 0.00 C ATOM 1404 O GLY A 89 -5.910 -10.700 -6.590 1.00 0.00 O ATOM 0 H GLY A 89 -5.709 -9.786 -4.453 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -7.600 -11.671 -4.349 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -8.553 -10.289 -4.852 1.00 0.00 H new ATOM 1408 N TRP A 90 -8.012 -11.300 -7.131 1.00 0.00 N ATOM 1409 CA TRP A 90 -7.721 -11.568 -8.528 1.00 0.00 C ATOM 1410 C TRP A 90 -8.988 -11.396 -9.354 1.00 0.00 C ATOM 1411 O TRP A 90 -10.065 -11.155 -8.801 1.00 0.00 O ATOM 1412 CB TRP A 90 -7.170 -12.989 -8.698 1.00 0.00 C ATOM 1413 CG TRP A 90 -8.098 -14.052 -8.187 1.00 0.00 C ATOM 1414 CD1 TRP A 90 -9.088 -14.680 -8.887 1.00 0.00 C ATOM 1415 CD2 TRP A 90 -8.129 -14.604 -6.865 1.00 0.00 C ATOM 1416 NE1 TRP A 90 -9.735 -15.585 -8.081 1.00 0.00 N ATOM 1417 CE2 TRP A 90 -9.163 -15.557 -6.835 1.00 0.00 C ATOM 1418 CE3 TRP A 90 -7.381 -14.383 -5.704 1.00 0.00 C ATOM 1419 CZ2 TRP A 90 -9.468 -16.287 -5.689 1.00 0.00 C ATOM 1420 CZ3 TRP A 90 -7.685 -15.109 -4.568 1.00 0.00 C ATOM 1421 CH2 TRP A 90 -8.721 -16.050 -4.568 1.00 0.00 C ATOM 0 H TRP A 90 -8.989 -11.443 -6.876 1.00 0.00 H new ATOM 0 HA TRP A 90 -6.966 -10.862 -8.874 1.00 0.00 H new ATOM 0 HB2 TRP A 90 -6.969 -13.169 -9.754 1.00 0.00 H new ATOM 0 HB3 TRP A 90 -6.217 -13.066 -8.175 1.00 0.00 H new ATOM 0 HD1 TRP A 90 -9.327 -14.493 -9.923 1.00 0.00 H new ATOM 0 HE1 TRP A 90 -10.514 -16.180 -8.363 1.00 0.00 H new ATOM 0 HE3 TRP A 90 -6.580 -13.658 -5.695 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 -10.266 -17.015 -5.685 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 -7.114 -14.948 -3.666 1.00 0.00 H new ATOM 0 HH2 TRP A 90 -8.935 -16.601 -3.664 1.00 0.00 H new ATOM 1432 N GLY A 91 -8.863 -11.527 -10.662 1.00 0.00 N ATOM 1433 CA GLY A 91 -10.015 -11.417 -11.526 1.00 0.00 C ATOM 1434 C GLY A 91 -9.652 -10.860 -12.880 1.00 0.00 C ATOM 1435 O GLY A 91 -8.532 -10.387 -13.084 1.00 0.00 O ATOM 0 H GLY A 91 -7.982 -11.708 -11.142 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -10.472 -12.399 -11.648 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -10.760 -10.775 -11.057 1.00 0.00 H new ATOM 1439 N ALA A 92 -10.588 -10.929 -13.810 1.00 0.00 N ATOM 1440 CA ALA A 92 -10.382 -10.390 -15.142 1.00 0.00 C ATOM 1441 C ALA A 92 -10.715 -8.898 -15.157 1.00 0.00 C ATOM 1442 O ALA A 92 -11.357 -8.408 -14.231 1.00 0.00 O ATOM 1443 CB ALA A 92 -11.236 -11.154 -16.142 1.00 0.00 C ATOM 0 H ALA A 92 -11.503 -11.356 -13.666 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.336 -10.506 -15.426 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -11.079 -10.747 -17.141 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -10.955 -12.207 -16.131 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -12.287 -11.057 -15.872 1.00 0.00 H new ATOM 1449 N PRO A 93 -10.281 -8.158 -16.200 1.00 0.00 N ATOM 1450 CA PRO A 93 -10.518 -6.710 -16.315 1.00 0.00 C ATOM 1451 C PRO A 93 -11.958 -6.293 -16.009 1.00 0.00 C ATOM 1452 O PRO A 93 -12.192 -5.252 -15.390 1.00 0.00 O ATOM 1453 CB PRO A 93 -10.184 -6.422 -17.777 1.00 0.00 C ATOM 1454 CG PRO A 93 -9.148 -7.430 -18.125 1.00 0.00 C ATOM 1455 CD PRO A 93 -9.493 -8.670 -17.342 1.00 0.00 C ATOM 0 HA PRO A 93 -9.921 -6.154 -15.592 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.064 -6.521 -18.413 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -9.810 -5.406 -17.907 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.146 -7.633 -19.196 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -8.152 -7.070 -17.867 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -10.069 -9.375 -17.942 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.598 -9.194 -17.007 1.00 0.00 H new ATOM 1463 N TRP A 94 -12.918 -7.102 -16.435 1.00 0.00 N ATOM 1464 CA TRP A 94 -14.322 -6.790 -16.205 1.00 0.00 C ATOM 1465 C TRP A 94 -14.742 -7.152 -14.780 1.00 0.00 C ATOM 1466 O TRP A 94 -15.467 -6.395 -14.133 1.00 0.00 O ATOM 1467 CB TRP A 94 -15.217 -7.483 -17.245 1.00 0.00 C ATOM 1468 CG TRP A 94 -14.998 -8.961 -17.374 1.00 0.00 C ATOM 1469 CD1 TRP A 94 -15.646 -9.947 -16.689 1.00 0.00 C ATOM 1470 CD2 TRP A 94 -14.080 -9.623 -18.254 1.00 0.00 C ATOM 1471 NE1 TRP A 94 -15.179 -11.178 -17.078 1.00 0.00 N ATOM 1472 CE2 TRP A 94 -14.218 -11.007 -18.039 1.00 0.00 C ATOM 1473 CE3 TRP A 94 -13.150 -9.178 -19.200 1.00 0.00 C ATOM 1474 CZ2 TRP A 94 -13.466 -11.948 -18.737 1.00 0.00 C ATOM 1475 CZ3 TRP A 94 -12.405 -10.114 -19.892 1.00 0.00 C ATOM 1476 CH2 TRP A 94 -12.566 -11.485 -19.656 1.00 0.00 C ATOM 0 H TRP A 94 -12.752 -7.974 -16.938 1.00 0.00 H new ATOM 0 HA TRP A 94 -14.450 -5.714 -16.321 1.00 0.00 H new ATOM 0 HB2 TRP A 94 -16.260 -7.305 -16.983 1.00 0.00 H new ATOM 0 HB3 TRP A 94 -15.049 -7.018 -18.217 1.00 0.00 H new ATOM 0 HD1 TRP A 94 -16.415 -9.783 -15.948 1.00 0.00 H new ATOM 0 HE1 TRP A 94 -15.496 -12.075 -16.711 1.00 0.00 H new ATOM 0 HE3 TRP A 94 -13.017 -8.123 -19.386 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 -13.589 -13.006 -18.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 -11.687 -9.783 -20.627 1.00 0.00 H new ATOM 0 HH2 TRP A 94 -11.967 -12.191 -20.212 1.00 0.00 H new ATOM 1487 N ASP A 95 -14.258 -8.289 -14.282 1.00 0.00 N ATOM 1488 CA ASP A 95 -14.583 -8.735 -12.928 1.00 0.00 C ATOM 1489 C ASP A 95 -13.983 -7.792 -11.898 1.00 0.00 C ATOM 1490 O ASP A 95 -14.571 -7.545 -10.847 1.00 0.00 O ATOM 1491 CB ASP A 95 -14.058 -10.152 -12.663 1.00 0.00 C ATOM 1492 CG ASP A 95 -14.658 -11.199 -13.576 1.00 0.00 C ATOM 1493 OD1 ASP A 95 -15.881 -11.442 -13.495 1.00 0.00 O ATOM 1494 OD2 ASP A 95 -13.900 -11.801 -14.363 1.00 0.00 O ATOM 0 H ASP A 95 -13.640 -8.918 -14.795 1.00 0.00 H new ATOM 0 HA ASP A 95 -15.670 -8.737 -12.842 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.974 -10.157 -12.780 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -14.268 -10.421 -11.628 1.00 0.00 H new ATOM 1499 N LEU A 96 -12.807 -7.271 -12.219 1.00 0.00 N ATOM 1500 CA LEU A 96 -12.067 -6.384 -11.327 1.00 0.00 C ATOM 1501 C LEU A 96 -12.926 -5.199 -10.903 1.00 0.00 C ATOM 1502 O LEU A 96 -13.007 -4.874 -9.718 1.00 0.00 O ATOM 1503 CB LEU A 96 -10.795 -5.886 -12.020 1.00 0.00 C ATOM 1504 CG LEU A 96 -9.817 -5.120 -11.126 1.00 0.00 C ATOM 1505 CD1 LEU A 96 -9.227 -6.041 -10.068 1.00 0.00 C ATOM 1506 CD2 LEU A 96 -8.714 -4.489 -11.963 1.00 0.00 C ATOM 0 H LEU A 96 -12.337 -7.451 -13.106 1.00 0.00 H new ATOM 0 HA LEU A 96 -11.794 -6.947 -10.434 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -10.275 -6.743 -12.447 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -11.083 -5.241 -12.851 1.00 0.00 H new ATOM 0 HG LEU A 96 -10.363 -4.324 -10.620 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -8.534 -5.479 -9.442 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -10.028 -6.445 -9.450 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -8.695 -6.859 -10.554 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -8.027 -3.948 -11.312 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -8.170 -5.269 -12.496 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -9.153 -3.797 -12.682 1.00 0.00 H new ATOM 1518 N LYS A 97 -13.574 -4.573 -11.879 1.00 0.00 N ATOM 1519 CA LYS A 97 -14.462 -3.444 -11.616 1.00 0.00 C ATOM 1520 C LYS A 97 -15.561 -3.858 -10.650 1.00 0.00 C ATOM 1521 O LYS A 97 -15.731 -3.278 -9.580 1.00 0.00 O ATOM 1522 CB LYS A 97 -15.127 -2.970 -12.911 1.00 0.00 C ATOM 1523 CG LYS A 97 -14.168 -2.686 -14.052 1.00 0.00 C ATOM 1524 CD LYS A 97 -14.912 -2.308 -15.332 1.00 0.00 C ATOM 1525 CE LYS A 97 -15.613 -3.502 -15.983 1.00 0.00 C ATOM 1526 NZ LYS A 97 -16.808 -3.976 -15.224 1.00 0.00 N ATOM 0 H LYS A 97 -13.501 -4.829 -12.864 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.862 -2.640 -11.189 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.841 -3.728 -13.235 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.697 -2.065 -12.700 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.495 -1.877 -13.769 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.550 -3.565 -14.236 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -15.650 -1.539 -15.105 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -14.208 -1.874 -16.042 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -15.919 -3.228 -16.993 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.903 -4.323 -16.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -17.547 -4.276 -15.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -16.540 -4.780 -14.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -17.171 -3.203 -14.630 1.00 0.00 H new ATOM 1540 N ASP A 98 -16.279 -4.891 -11.053 1.00 0.00 N ATOM 1541 CA ASP A 98 -17.471 -5.352 -10.358 1.00 0.00 C ATOM 1542 C ASP A 98 -17.169 -5.802 -8.937 1.00 0.00 C ATOM 1543 O ASP A 98 -17.845 -5.397 -7.994 1.00 0.00 O ATOM 1544 CB ASP A 98 -18.100 -6.499 -11.148 1.00 0.00 C ATOM 1545 CG ASP A 98 -18.804 -6.023 -12.403 1.00 0.00 C ATOM 1546 OD1 ASP A 98 -18.204 -5.241 -13.173 1.00 0.00 O ATOM 1547 OD2 ASP A 98 -19.959 -6.440 -12.630 1.00 0.00 O ATOM 0 H ASP A 98 -16.050 -5.441 -11.881 1.00 0.00 H new ATOM 0 HA ASP A 98 -18.166 -4.515 -10.289 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.325 -7.216 -11.420 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -18.813 -7.025 -10.513 1.00 0.00 H new ATOM 1552 N ARG A 99 -16.147 -6.631 -8.785 1.00 0.00 N ATOM 1553 CA ARG A 99 -15.828 -7.217 -7.492 1.00 0.00 C ATOM 1554 C ARG A 99 -15.337 -6.162 -6.505 1.00 0.00 C ATOM 1555 O ARG A 99 -15.799 -6.120 -5.366 1.00 0.00 O ATOM 1556 CB ARG A 99 -14.791 -8.332 -7.645 1.00 0.00 C ATOM 1557 CG ARG A 99 -15.282 -9.499 -8.489 1.00 0.00 C ATOM 1558 CD ARG A 99 -14.219 -10.577 -8.637 1.00 0.00 C ATOM 1559 NE ARG A 99 -14.668 -11.668 -9.502 1.00 0.00 N ATOM 1560 CZ ARG A 99 -14.007 -12.812 -9.671 1.00 0.00 C ATOM 1561 NH1 ARG A 99 -12.866 -13.032 -9.028 1.00 0.00 N ATOM 1562 NH2 ARG A 99 -14.491 -13.742 -10.484 1.00 0.00 N ATOM 0 H ARG A 99 -15.524 -6.913 -9.542 1.00 0.00 H new ATOM 0 HA ARG A 99 -16.745 -7.647 -7.090 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.889 -7.920 -8.097 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -14.514 -8.699 -6.657 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -16.174 -9.928 -8.032 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -15.572 -9.137 -9.475 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -13.310 -10.137 -9.048 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -13.964 -10.974 -7.654 1.00 0.00 H new ATOM 0 HE ARG A 99 -15.545 -11.545 -10.009 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -12.490 -12.322 -8.399 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.366 -13.911 -9.163 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -15.368 -13.580 -10.979 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.986 -14.618 -10.614 1.00 0.00 H new ATOM 1576 N LEU A 100 -14.423 -5.302 -6.943 1.00 0.00 N ATOM 1577 CA LEU A 100 -13.847 -4.290 -6.058 1.00 0.00 C ATOM 1578 C LEU A 100 -14.880 -3.244 -5.653 1.00 0.00 C ATOM 1579 O LEU A 100 -14.933 -2.832 -4.491 1.00 0.00 O ATOM 1580 CB LEU A 100 -12.646 -3.612 -6.718 1.00 0.00 C ATOM 1581 CG LEU A 100 -11.378 -4.463 -6.788 1.00 0.00 C ATOM 1582 CD1 LEU A 100 -10.286 -3.726 -7.544 1.00 0.00 C ATOM 1583 CD2 LEU A 100 -10.904 -4.826 -5.389 1.00 0.00 C ATOM 0 H LEU A 100 -14.066 -5.283 -7.898 1.00 0.00 H new ATOM 0 HA LEU A 100 -13.513 -4.802 -5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.925 -3.319 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.420 -2.696 -6.172 1.00 0.00 H new ATOM 0 HG LEU A 100 -11.608 -5.384 -7.324 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.390 -4.345 -7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -10.626 -3.512 -8.557 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.057 -2.791 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.000 -5.432 -5.457 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -10.689 -3.915 -4.830 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -11.682 -5.391 -4.876 1.00 0.00 H new ATOM 1595 N LEU A 101 -15.713 -2.831 -6.600 1.00 0.00 N ATOM 1596 CA LEU A 101 -16.730 -1.824 -6.324 1.00 0.00 C ATOM 1597 C LEU A 101 -17.889 -2.419 -5.531 1.00 0.00 C ATOM 1598 O LEU A 101 -18.725 -1.692 -4.997 1.00 0.00 O ATOM 1599 CB LEU A 101 -17.237 -1.202 -7.627 1.00 0.00 C ATOM 1600 CG LEU A 101 -16.191 -0.394 -8.400 1.00 0.00 C ATOM 1601 CD1 LEU A 101 -16.762 0.092 -9.721 1.00 0.00 C ATOM 1602 CD2 LEU A 101 -15.704 0.781 -7.564 1.00 0.00 C ATOM 0 H LEU A 101 -15.705 -3.175 -7.560 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.273 -1.041 -5.719 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -17.611 -1.997 -8.272 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -18.082 -0.552 -7.399 1.00 0.00 H new ATOM 0 HG LEU A 101 -15.341 -1.043 -8.612 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -16.004 0.664 -10.256 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -17.063 -0.764 -10.324 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.629 0.725 -9.532 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -14.961 1.345 -8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -16.546 1.430 -7.323 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -15.256 0.411 -6.642 1.00 0.00 H new ATOM 1614 N LYS A 102 -17.937 -3.743 -5.462 1.00 0.00 N ATOM 1615 CA LYS A 102 -18.934 -4.426 -4.652 1.00 0.00 C ATOM 1616 C LYS A 102 -18.390 -4.646 -3.239 1.00 0.00 C ATOM 1617 O LYS A 102 -19.153 -4.818 -2.286 1.00 0.00 O ATOM 1618 CB LYS A 102 -19.326 -5.759 -5.296 1.00 0.00 C ATOM 1619 CG LYS A 102 -20.635 -6.331 -4.773 1.00 0.00 C ATOM 1620 CD LYS A 102 -21.035 -7.593 -5.524 1.00 0.00 C ATOM 1621 CE LYS A 102 -20.092 -8.748 -5.227 1.00 0.00 C ATOM 1622 NZ LYS A 102 -20.182 -9.186 -3.810 1.00 0.00 N ATOM 0 H LYS A 102 -17.297 -4.364 -5.957 1.00 0.00 H new ATOM 0 HA LYS A 102 -19.828 -3.805 -4.591 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.405 -5.622 -6.374 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -18.529 -6.483 -5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.536 -6.555 -3.711 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.423 -5.584 -4.869 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -22.052 -7.873 -5.248 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -21.039 -7.393 -6.595 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -20.328 -9.587 -5.882 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -19.068 -8.447 -5.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -19.715 -10.109 -3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.713 -8.486 -3.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -21.182 -9.270 -3.535 1.00 0.00 H new ATOM 1636 N VAL A 103 -17.066 -4.633 -3.117 1.00 0.00 N ATOM 1637 CA VAL A 103 -16.411 -4.717 -1.815 1.00 0.00 C ATOM 1638 C VAL A 103 -16.463 -3.361 -1.119 1.00 0.00 C ATOM 1639 O VAL A 103 -16.866 -3.259 0.041 1.00 0.00 O ATOM 1640 CB VAL A 103 -14.934 -5.170 -1.940 1.00 0.00 C ATOM 1641 CG1 VAL A 103 -14.219 -5.089 -0.598 1.00 0.00 C ATOM 1642 CG2 VAL A 103 -14.846 -6.583 -2.490 1.00 0.00 C ATOM 0 H VAL A 103 -16.424 -4.565 -3.906 1.00 0.00 H new ATOM 0 HA VAL A 103 -16.947 -5.462 -1.227 1.00 0.00 H new ATOM 0 HB VAL A 103 -14.440 -4.492 -2.636 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -13.185 -5.413 -0.717 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -14.238 -4.061 -0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -14.721 -5.735 0.122 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -13.800 -6.878 -2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -15.367 -7.267 -1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -15.308 -6.619 -3.477 1.00 0.00 H new ATOM 1652 N PHE A 104 -16.056 -2.323 -1.839 1.00 0.00 N ATOM 1653 CA PHE A 104 -16.067 -0.973 -1.304 1.00 0.00 C ATOM 1654 C PHE A 104 -17.328 -0.237 -1.732 1.00 0.00 C ATOM 1655 O PHE A 104 -17.470 0.138 -2.897 1.00 0.00 O ATOM 1656 CB PHE A 104 -14.844 -0.193 -1.785 1.00 0.00 C ATOM 1657 CG PHE A 104 -13.528 -0.765 -1.344 1.00 0.00 C ATOM 1658 CD1 PHE A 104 -13.352 -1.228 -0.051 1.00 0.00 C ATOM 1659 CD2 PHE A 104 -12.459 -0.820 -2.223 1.00 0.00 C ATOM 1660 CE1 PHE A 104 -12.133 -1.736 0.357 1.00 0.00 C ATOM 1661 CE2 PHE A 104 -11.238 -1.319 -1.819 1.00 0.00 C ATOM 1662 CZ PHE A 104 -11.074 -1.778 -0.528 1.00 0.00 C ATOM 0 H PHE A 104 -15.714 -2.394 -2.797 1.00 0.00 H new ATOM 0 HA PHE A 104 -16.043 -1.046 -0.217 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -14.861 -0.151 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -14.919 0.833 -1.425 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -14.176 -1.192 0.646 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -12.583 -0.468 -3.237 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -12.009 -2.099 1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.411 -1.350 -2.513 1.00 0.00 H new ATOM 0 HZ PHE A 104 -10.119 -2.169 -0.210 1.00 0.00 H new ATOM 1672 N ASN A 105 -18.238 -0.017 -0.793 1.00 0.00 N ATOM 1673 CA ASN A 105 -19.479 0.687 -1.097 1.00 0.00 C ATOM 1674 C ASN A 105 -19.264 2.200 -1.067 1.00 0.00 C ATOM 1675 O ASN A 105 -20.199 2.976 -1.270 1.00 0.00 O ATOM 1676 CB ASN A 105 -20.601 0.284 -0.125 1.00 0.00 C ATOM 1677 CG ASN A 105 -20.329 0.690 1.312 1.00 0.00 C ATOM 1678 OD1 ASN A 105 -19.737 -0.069 2.082 1.00 0.00 O ATOM 1679 ND2 ASN A 105 -20.769 1.882 1.686 1.00 0.00 N ATOM 0 H ASN A 105 -18.143 -0.313 0.179 1.00 0.00 H new ATOM 0 HA ASN A 105 -19.785 0.400 -2.103 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -21.536 0.739 -0.452 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -20.739 -0.796 -0.169 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -20.622 2.203 2.643 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -21.254 2.479 1.017 1.00 0.00 H new ATOM 1686 N GLU A 106 -18.026 2.611 -0.811 1.00 0.00 N ATOM 1687 CA GLU A 106 -17.664 4.024 -0.822 1.00 0.00 C ATOM 1688 C GLU A 106 -17.333 4.479 -2.240 1.00 0.00 C ATOM 1689 O GLU A 106 -17.422 5.667 -2.551 1.00 0.00 O ATOM 1690 CB GLU A 106 -16.444 4.292 0.073 1.00 0.00 C ATOM 1691 CG GLU A 106 -16.644 3.985 1.552 1.00 0.00 C ATOM 1692 CD GLU A 106 -16.720 2.502 1.845 1.00 0.00 C ATOM 1693 OE1 GLU A 106 -15.775 1.766 1.490 1.00 0.00 O ATOM 1694 OE2 GLU A 106 -17.721 2.065 2.440 1.00 0.00 O ATOM 0 H GLU A 106 -17.253 1.982 -0.592 1.00 0.00 H new ATOM 0 HA GLU A 106 -18.520 4.581 -0.441 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -15.607 3.699 -0.295 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -16.162 5.340 -0.029 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.823 4.420 2.122 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -17.560 4.465 1.896 1.00 0.00 H new ATOM 1701 N LYS A 107 -16.968 3.514 -3.087 1.00 0.00 N ATOM 1702 CA LYS A 107 -16.430 3.789 -4.423 1.00 0.00 C ATOM 1703 C LYS A 107 -15.192 4.682 -4.322 1.00 0.00 C ATOM 1704 O LYS A 107 -15.278 5.910 -4.402 1.00 0.00 O ATOM 1705 CB LYS A 107 -17.481 4.419 -5.348 1.00 0.00 C ATOM 1706 CG LYS A 107 -16.961 4.685 -6.754 1.00 0.00 C ATOM 1707 CD LYS A 107 -18.054 5.198 -7.679 1.00 0.00 C ATOM 1708 CE LYS A 107 -17.499 5.529 -9.056 1.00 0.00 C ATOM 1709 NZ LYS A 107 -18.573 5.878 -10.020 1.00 0.00 N ATOM 0 H LYS A 107 -17.037 2.520 -2.867 1.00 0.00 H new ATOM 0 HA LYS A 107 -16.144 2.835 -4.866 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.346 3.759 -5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -17.824 5.357 -4.911 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -16.152 5.414 -6.709 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.540 3.767 -7.164 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -18.838 4.447 -7.771 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -18.513 6.087 -7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -16.800 6.362 -8.975 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -16.936 4.676 -9.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.151 6.097 -10.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.226 5.075 -10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -19.095 6.708 -9.673 1.00 0.00 H new ATOM 1723 N PRO A 108 -14.021 4.066 -4.119 1.00 0.00 N ATOM 1724 CA PRO A 108 -12.764 4.788 -3.942 1.00 0.00 C ATOM 1725 C PRO A 108 -12.269 5.416 -5.238 1.00 0.00 C ATOM 1726 O PRO A 108 -12.579 4.943 -6.329 1.00 0.00 O ATOM 1727 CB PRO A 108 -11.779 3.711 -3.460 1.00 0.00 C ATOM 1728 CG PRO A 108 -12.609 2.501 -3.177 1.00 0.00 C ATOM 1729 CD PRO A 108 -13.823 2.617 -4.048 1.00 0.00 C ATOM 0 HA PRO A 108 -12.875 5.618 -3.244 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -11.026 3.501 -4.220 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -11.247 4.039 -2.567 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -12.056 1.588 -3.399 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -12.887 2.457 -2.124 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -13.659 2.180 -5.033 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -14.685 2.110 -3.614 1.00 0.00 H new ATOM 1737 N GLN A 109 -11.517 6.494 -5.104 1.00 0.00 N ATOM 1738 CA GLN A 109 -10.914 7.162 -6.242 1.00 0.00 C ATOM 1739 C GLN A 109 -9.697 6.378 -6.710 1.00 0.00 C ATOM 1740 O GLN A 109 -9.432 6.266 -7.907 1.00 0.00 O ATOM 1741 CB GLN A 109 -10.513 8.585 -5.848 1.00 0.00 C ATOM 1742 CG GLN A 109 -9.950 9.415 -6.989 1.00 0.00 C ATOM 1743 CD GLN A 109 -9.505 10.790 -6.533 1.00 0.00 C ATOM 1744 OE1 GLN A 109 -9.079 10.971 -5.394 1.00 0.00 O ATOM 1745 NE2 GLN A 109 -9.607 11.770 -7.416 1.00 0.00 N ATOM 0 H GLN A 109 -11.308 6.929 -4.206 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.633 7.213 -7.059 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -11.385 9.095 -5.439 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.771 8.533 -5.051 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.104 8.891 -7.434 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.706 9.519 -7.767 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -9.966 11.578 -8.351 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.327 12.717 -7.161 1.00 0.00 H new ATOM 1754 N VAL A 110 -8.965 5.832 -5.748 1.00 0.00 N ATOM 1755 CA VAL A 110 -7.785 5.031 -6.036 1.00 0.00 C ATOM 1756 C VAL A 110 -7.873 3.688 -5.319 1.00 0.00 C ATOM 1757 O VAL A 110 -8.289 3.621 -4.165 1.00 0.00 O ATOM 1758 CB VAL A 110 -6.488 5.758 -5.603 1.00 0.00 C ATOM 1759 CG1 VAL A 110 -5.259 4.909 -5.893 1.00 0.00 C ATOM 1760 CG2 VAL A 110 -6.372 7.109 -6.293 1.00 0.00 C ATOM 0 H VAL A 110 -9.171 5.931 -4.754 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.750 4.873 -7.114 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.542 5.920 -4.527 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.364 5.445 -5.578 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -5.329 3.968 -5.347 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -5.202 4.704 -6.962 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.454 7.603 -5.974 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.351 6.965 -7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.228 7.729 -6.026 1.00 0.00 H new ATOM 1770 N ILE A 111 -7.506 2.620 -6.011 1.00 0.00 N ATOM 1771 CA ILE A 111 -7.483 1.292 -5.414 1.00 0.00 C ATOM 1772 C ILE A 111 -6.124 0.631 -5.627 1.00 0.00 C ATOM 1773 O ILE A 111 -5.578 0.652 -6.730 1.00 0.00 O ATOM 1774 CB ILE A 111 -8.604 0.385 -5.983 1.00 0.00 C ATOM 1775 CG1 ILE A 111 -9.979 0.924 -5.573 1.00 0.00 C ATOM 1776 CG2 ILE A 111 -8.433 -1.054 -5.506 1.00 0.00 C ATOM 1777 CD1 ILE A 111 -11.140 0.076 -6.054 1.00 0.00 C ATOM 0 H ILE A 111 -7.219 2.647 -6.989 1.00 0.00 H new ATOM 0 HA ILE A 111 -7.660 1.416 -4.346 1.00 0.00 H new ATOM 0 HB ILE A 111 -8.533 0.392 -7.071 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -10.021 0.996 -4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -10.094 1.935 -5.964 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -9.231 -1.671 -5.918 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -7.469 -1.436 -5.841 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -8.477 -1.084 -4.417 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -12.078 0.523 -5.724 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -11.126 0.024 -7.143 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -11.052 -0.929 -5.641 1.00 0.00 H new ATOM 1789 N LEU A 112 -5.582 0.061 -4.560 1.00 0.00 N ATOM 1790 CA LEU A 112 -4.311 -0.647 -4.623 1.00 0.00 C ATOM 1791 C LEU A 112 -4.560 -2.146 -4.644 1.00 0.00 C ATOM 1792 O LEU A 112 -5.192 -2.685 -3.729 1.00 0.00 O ATOM 1793 CB LEU A 112 -3.438 -0.310 -3.410 1.00 0.00 C ATOM 1794 CG LEU A 112 -3.034 1.155 -3.259 1.00 0.00 C ATOM 1795 CD1 LEU A 112 -2.198 1.337 -2.001 1.00 0.00 C ATOM 1796 CD2 LEU A 112 -2.260 1.626 -4.479 1.00 0.00 C ATOM 0 H LEU A 112 -6.007 0.076 -3.633 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.795 -0.337 -5.531 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.971 -0.614 -2.509 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.531 -0.912 -3.462 1.00 0.00 H new ATOM 0 HG LEU A 112 -3.938 1.758 -3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.914 2.385 -1.901 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -2.780 1.034 -1.130 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -1.300 0.723 -2.069 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.981 2.672 -4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -1.360 1.022 -4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.883 1.522 -5.367 1.00 0.00 H new ATOM 1808 N PHE A 113 -4.073 -2.821 -5.672 1.00 0.00 N ATOM 1809 CA PHE A 113 -4.215 -4.267 -5.740 1.00 0.00 C ATOM 1810 C PHE A 113 -2.867 -4.927 -5.997 1.00 0.00 C ATOM 1811 O PHE A 113 -2.169 -4.599 -6.953 1.00 0.00 O ATOM 1812 CB PHE A 113 -5.252 -4.686 -6.797 1.00 0.00 C ATOM 1813 CG PHE A 113 -4.919 -4.301 -8.215 1.00 0.00 C ATOM 1814 CD1 PHE A 113 -5.139 -3.011 -8.668 1.00 0.00 C ATOM 1815 CD2 PHE A 113 -4.401 -5.239 -9.095 1.00 0.00 C ATOM 1816 CE1 PHE A 113 -4.843 -2.663 -9.971 1.00 0.00 C ATOM 1817 CE2 PHE A 113 -4.106 -4.895 -10.400 1.00 0.00 C ATOM 1818 CZ PHE A 113 -4.327 -3.605 -10.838 1.00 0.00 C ATOM 0 H PHE A 113 -3.583 -2.399 -6.461 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.584 -4.611 -4.774 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -5.376 -5.768 -6.751 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -6.213 -4.244 -6.534 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -5.546 -2.270 -7.996 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -4.226 -6.250 -8.756 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -5.015 -1.653 -10.312 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -3.703 -5.634 -11.076 1.00 0.00 H new ATOM 0 HZ PHE A 113 -4.097 -3.333 -11.857 1.00 0.00 H new ATOM 1828 N GLY A 114 -2.496 -5.841 -5.114 1.00 0.00 N ATOM 1829 CA GLY A 114 -1.243 -6.549 -5.262 1.00 0.00 C ATOM 1830 C GLY A 114 -1.458 -7.972 -5.721 1.00 0.00 C ATOM 1831 O GLY A 114 -2.053 -8.777 -5.000 1.00 0.00 O ATOM 0 H GLY A 114 -3.043 -6.106 -4.295 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.612 -6.026 -5.980 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.710 -6.550 -4.311 1.00 0.00 H new ATOM 1835 N HIS A 115 -0.988 -8.278 -6.923 1.00 0.00 N ATOM 1836 CA HIS A 115 -1.170 -9.602 -7.507 1.00 0.00 C ATOM 1837 C HIS A 115 -0.242 -9.791 -8.705 1.00 0.00 C ATOM 1838 O HIS A 115 0.173 -10.907 -9.011 1.00 0.00 O ATOM 1839 CB HIS A 115 -2.633 -9.794 -7.935 1.00 0.00 C ATOM 1840 CG HIS A 115 -2.955 -11.182 -8.405 1.00 0.00 C ATOM 1841 ND1 HIS A 115 -3.478 -11.452 -9.650 1.00 0.00 N ATOM 1842 CD2 HIS A 115 -2.845 -12.377 -7.779 1.00 0.00 C ATOM 1843 CE1 HIS A 115 -3.672 -12.751 -9.771 1.00 0.00 C ATOM 1844 NE2 HIS A 115 -3.297 -13.337 -8.649 1.00 0.00 N ATOM 0 H HIS A 115 -0.476 -7.625 -7.516 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.920 -10.350 -6.755 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -3.282 -9.546 -7.095 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -2.863 -9.089 -8.734 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -2.471 -12.544 -6.780 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.071 -13.251 -10.641 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.337 -14.339 -8.460 1.00 0.00 H new ATOM 1853 N THR A 116 0.070 -8.694 -9.382 1.00 0.00 N ATOM 1854 CA THR A 116 0.944 -8.733 -10.542 1.00 0.00 C ATOM 1855 C THR A 116 2.398 -8.486 -10.124 1.00 0.00 C ATOM 1856 O THR A 116 2.676 -8.241 -8.947 1.00 0.00 O ATOM 1857 CB THR A 116 0.508 -7.676 -11.574 1.00 0.00 C ATOM 1858 OG1 THR A 116 -0.864 -7.321 -11.346 1.00 0.00 O ATOM 1859 CG2 THR A 116 0.656 -8.203 -12.993 1.00 0.00 C ATOM 0 H THR A 116 -0.272 -7.763 -9.145 1.00 0.00 H new ATOM 0 HA THR A 116 0.872 -9.722 -10.995 1.00 0.00 H new ATOM 0 HB THR A 116 1.149 -6.802 -11.458 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.905 -6.502 -10.810 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.341 -7.436 -13.701 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.699 -8.462 -13.178 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.035 -9.090 -13.119 1.00 0.00 H new ATOM 1867 N HIS A 117 3.322 -8.555 -11.079 1.00 0.00 N ATOM 1868 CA HIS A 117 4.742 -8.379 -10.779 1.00 0.00 C ATOM 1869 C HIS A 117 5.225 -7.016 -11.254 1.00 0.00 C ATOM 1870 O HIS A 117 6.033 -6.362 -10.594 1.00 0.00 O ATOM 1871 CB HIS A 117 5.580 -9.475 -11.451 1.00 0.00 C ATOM 1872 CG HIS A 117 5.205 -10.866 -11.045 1.00 0.00 C ATOM 1873 ND1 HIS A 117 4.458 -11.703 -11.843 1.00 0.00 N ATOM 1874 CD2 HIS A 117 5.490 -11.573 -9.927 1.00 0.00 C ATOM 1875 CE1 HIS A 117 4.297 -12.862 -11.235 1.00 0.00 C ATOM 1876 NE2 HIS A 117 4.914 -12.811 -10.071 1.00 0.00 N ATOM 0 H HIS A 117 3.116 -8.731 -12.062 1.00 0.00 H new ATOM 0 HA HIS A 117 4.864 -8.448 -9.698 1.00 0.00 H new ATOM 0 HB2 HIS A 117 5.478 -9.384 -12.532 1.00 0.00 H new ATOM 0 HB3 HIS A 117 6.631 -9.310 -11.215 1.00 0.00 H new ATOM 0 HD2 HIS A 117 6.064 -11.228 -9.079 1.00 0.00 H new ATOM 0 HE1 HIS A 117 3.752 -13.709 -11.624 1.00 0.00 H new ATOM 0 HE2 HIS A 117 4.957 -13.568 -9.389 1.00 0.00 H new ATOM 1885 N GLU A 118 4.727 -6.608 -12.411 1.00 0.00 N ATOM 1886 CA GLU A 118 5.102 -5.345 -13.027 1.00 0.00 C ATOM 1887 C GLU A 118 4.082 -4.258 -12.699 1.00 0.00 C ATOM 1888 O GLU A 118 2.888 -4.530 -12.605 1.00 0.00 O ATOM 1889 CB GLU A 118 5.218 -5.507 -14.549 1.00 0.00 C ATOM 1890 CG GLU A 118 4.008 -6.165 -15.204 1.00 0.00 C ATOM 1891 CD GLU A 118 4.030 -7.681 -15.106 1.00 0.00 C ATOM 1892 OE1 GLU A 118 3.538 -8.229 -14.097 1.00 0.00 O ATOM 1893 OE2 GLU A 118 4.548 -8.328 -16.041 1.00 0.00 O ATOM 0 H GLU A 118 4.049 -7.146 -12.951 1.00 0.00 H new ATOM 0 HA GLU A 118 6.070 -5.047 -12.625 1.00 0.00 H new ATOM 0 HB2 GLU A 118 5.370 -4.525 -14.997 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.105 -6.100 -14.773 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.099 -5.789 -14.735 1.00 0.00 H new ATOM 0 HG3 GLU A 118 3.968 -5.875 -16.254 1.00 0.00 H new ATOM 1900 N PRO A 119 4.545 -3.013 -12.522 1.00 0.00 N ATOM 1901 CA PRO A 119 3.682 -1.878 -12.203 1.00 0.00 C ATOM 1902 C PRO A 119 2.975 -1.301 -13.433 1.00 0.00 C ATOM 1903 O PRO A 119 3.543 -1.259 -14.528 1.00 0.00 O ATOM 1904 CB PRO A 119 4.650 -0.836 -11.619 1.00 0.00 C ATOM 1905 CG PRO A 119 6.007 -1.474 -11.619 1.00 0.00 C ATOM 1906 CD PRO A 119 5.948 -2.607 -12.598 1.00 0.00 C ATOM 0 HA PRO A 119 2.880 -2.171 -11.525 1.00 0.00 H new ATOM 0 HB2 PRO A 119 4.649 0.074 -12.218 1.00 0.00 H new ATOM 0 HB3 PRO A 119 4.354 -0.553 -10.609 1.00 0.00 H new ATOM 0 HG2 PRO A 119 6.774 -0.754 -11.906 1.00 0.00 H new ATOM 0 HG3 PRO A 119 6.265 -1.835 -10.624 1.00 0.00 H new ATOM 0 HD2 PRO A 119 6.226 -2.290 -13.603 1.00 0.00 H new ATOM 0 HD3 PRO A 119 6.622 -3.418 -12.322 1.00 0.00 H new ATOM 1914 N GLU A 120 1.740 -0.843 -13.241 1.00 0.00 N ATOM 1915 CA GLU A 120 0.968 -0.227 -14.313 1.00 0.00 C ATOM 1916 C GLU A 120 -0.159 0.626 -13.736 1.00 0.00 C ATOM 1917 O GLU A 120 -0.717 0.302 -12.685 1.00 0.00 O ATOM 1918 CB GLU A 120 0.389 -1.297 -15.251 1.00 0.00 C ATOM 1919 CG GLU A 120 -0.348 -0.718 -16.453 1.00 0.00 C ATOM 1920 CD GLU A 120 -0.815 -1.776 -17.432 1.00 0.00 C ATOM 1921 OE1 GLU A 120 0.038 -2.498 -17.987 1.00 0.00 O ATOM 1922 OE2 GLU A 120 -2.037 -1.871 -17.672 1.00 0.00 O ATOM 0 H GLU A 120 1.252 -0.888 -12.347 1.00 0.00 H new ATOM 0 HA GLU A 120 1.637 0.413 -14.888 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.199 -1.935 -15.604 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -0.295 -1.932 -14.687 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.210 -0.150 -16.104 1.00 0.00 H new ATOM 0 HG3 GLU A 120 0.307 -0.017 -16.970 1.00 0.00 H new ATOM 1929 N ASP A 121 -0.476 1.719 -14.416 1.00 0.00 N ATOM 1930 CA ASP A 121 -1.588 2.573 -14.023 1.00 0.00 C ATOM 1931 C ASP A 121 -2.821 2.197 -14.829 1.00 0.00 C ATOM 1932 O ASP A 121 -2.794 2.225 -16.063 1.00 0.00 O ATOM 1933 CB ASP A 121 -1.240 4.046 -14.259 1.00 0.00 C ATOM 1934 CG ASP A 121 -2.313 4.990 -13.753 1.00 0.00 C ATOM 1935 OD1 ASP A 121 -3.250 5.305 -14.517 1.00 0.00 O ATOM 1936 OD2 ASP A 121 -2.216 5.432 -12.594 1.00 0.00 O ATOM 0 H ASP A 121 0.024 2.036 -15.247 1.00 0.00 H new ATOM 0 HA ASP A 121 -1.788 2.431 -12.961 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.297 4.276 -13.764 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -1.089 4.213 -15.325 1.00 0.00 H new ATOM 1941 N THR A 122 -3.895 1.834 -14.147 1.00 0.00 N ATOM 1942 CA THR A 122 -5.098 1.376 -14.827 1.00 0.00 C ATOM 1943 C THR A 122 -6.321 2.181 -14.395 1.00 0.00 C ATOM 1944 O THR A 122 -6.448 2.554 -13.232 1.00 0.00 O ATOM 1945 CB THR A 122 -5.348 -0.124 -14.562 1.00 0.00 C ATOM 1946 OG1 THR A 122 -5.466 -0.369 -13.158 1.00 0.00 O ATOM 1947 CG2 THR A 122 -4.220 -0.973 -15.118 1.00 0.00 C ATOM 0 H THR A 122 -3.960 1.847 -13.129 1.00 0.00 H new ATOM 0 HA THR A 122 -4.940 1.526 -15.895 1.00 0.00 H new ATOM 0 HB THR A 122 -6.277 -0.396 -15.063 1.00 0.00 H new ATOM 0 HG1 THR A 122 -5.050 0.366 -12.662 1.00 0.00 H new ATOM 0 HG21 THR A 122 -4.423 -2.025 -14.917 1.00 0.00 H new ATOM 0 HG22 THR A 122 -4.144 -0.818 -16.194 1.00 0.00 H new ATOM 0 HG23 THR A 122 -3.281 -0.687 -14.643 1.00 0.00 H new ATOM 1955 N VAL A 123 -7.210 2.459 -15.338 1.00 0.00 N ATOM 1956 CA VAL A 123 -8.449 3.159 -15.036 1.00 0.00 C ATOM 1957 C VAL A 123 -9.545 2.727 -16.009 1.00 0.00 C ATOM 1958 O VAL A 123 -9.288 2.532 -17.200 1.00 0.00 O ATOM 1959 CB VAL A 123 -8.265 4.699 -15.083 1.00 0.00 C ATOM 1960 CG1 VAL A 123 -7.895 5.175 -16.481 1.00 0.00 C ATOM 1961 CG2 VAL A 123 -9.516 5.410 -14.585 1.00 0.00 C ATOM 0 H VAL A 123 -7.095 2.210 -16.320 1.00 0.00 H new ATOM 0 HA VAL A 123 -8.743 2.894 -14.020 1.00 0.00 H new ATOM 0 HB VAL A 123 -7.439 4.951 -14.418 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -7.774 6.258 -16.476 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -6.960 4.707 -16.789 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.686 4.901 -17.180 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -9.363 6.488 -14.627 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -10.364 5.139 -15.214 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -9.718 5.112 -13.556 1.00 0.00 H new ATOM 1971 N LYS A 124 -10.753 2.534 -15.493 1.00 0.00 N ATOM 1972 CA LYS A 124 -11.883 2.121 -16.321 1.00 0.00 C ATOM 1973 C LYS A 124 -13.164 2.817 -15.886 1.00 0.00 C ATOM 1974 O LYS A 124 -13.648 3.724 -16.559 1.00 0.00 O ATOM 1975 CB LYS A 124 -12.069 0.599 -16.277 1.00 0.00 C ATOM 1976 CG LYS A 124 -11.004 -0.165 -17.049 1.00 0.00 C ATOM 1977 CD LYS A 124 -11.259 -1.662 -17.038 1.00 0.00 C ATOM 1978 CE LYS A 124 -10.323 -2.393 -17.989 1.00 0.00 C ATOM 1979 NZ LYS A 124 -10.485 -1.929 -19.396 1.00 0.00 N ATOM 0 H LYS A 124 -10.977 2.656 -14.505 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.662 2.414 -17.347 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -12.060 0.270 -15.238 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -13.050 0.349 -16.682 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.977 0.191 -18.079 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.025 0.039 -16.616 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.126 -2.047 -16.027 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -12.293 -1.858 -17.321 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.291 -2.239 -17.673 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -10.516 -3.464 -17.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.106 -2.648 -20.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -11.494 -1.778 -19.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.968 -1.036 -19.529 1.00 0.00 H new ATOM 1993 N ALA A 125 -13.698 2.409 -14.744 1.00 0.00 N ATOM 1994 CA ALA A 125 -14.955 2.958 -14.245 1.00 0.00 C ATOM 1995 C ALA A 125 -14.704 4.187 -13.379 1.00 0.00 C ATOM 1996 O ALA A 125 -15.253 4.312 -12.283 1.00 0.00 O ATOM 1997 CB ALA A 125 -15.713 1.895 -13.460 1.00 0.00 C ATOM 0 H ALA A 125 -13.281 1.698 -14.143 1.00 0.00 H new ATOM 0 HA ALA A 125 -15.562 3.265 -15.097 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -16.650 2.314 -13.091 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -15.926 1.046 -14.109 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -15.107 1.564 -12.617 1.00 0.00 H new ATOM 2003 N GLY A 126 -13.862 5.088 -13.873 1.00 0.00 N ATOM 2004 CA GLY A 126 -13.518 6.287 -13.129 1.00 0.00 C ATOM 2005 C GLY A 126 -12.481 6.020 -12.055 1.00 0.00 C ATOM 2006 O GLY A 126 -11.552 6.805 -11.868 1.00 0.00 O ATOM 0 H GLY A 126 -13.408 5.009 -14.783 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -13.139 7.043 -13.817 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -14.417 6.697 -12.669 1.00 0.00 H new ATOM 2010 N VAL A 127 -12.651 4.908 -11.352 1.00 0.00 N ATOM 2011 CA VAL A 127 -11.729 4.500 -10.305 1.00 0.00 C ATOM 2012 C VAL A 127 -10.348 4.214 -10.883 1.00 0.00 C ATOM 2013 O VAL A 127 -10.214 3.500 -11.882 1.00 0.00 O ATOM 2014 CB VAL A 127 -12.236 3.243 -9.570 1.00 0.00 C ATOM 2015 CG1 VAL A 127 -11.321 2.889 -8.408 1.00 0.00 C ATOM 2016 CG2 VAL A 127 -13.667 3.442 -9.091 1.00 0.00 C ATOM 0 H VAL A 127 -13.431 4.266 -11.492 1.00 0.00 H new ATOM 0 HA VAL A 127 -11.664 5.324 -9.594 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.225 2.410 -10.273 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -11.699 1.999 -7.905 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -10.316 2.695 -8.782 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.291 3.719 -7.702 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -14.006 2.544 -8.575 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -13.707 4.290 -8.408 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -14.314 3.635 -9.947 1.00 0.00 H new ATOM 2026 N ARG A 128 -9.333 4.780 -10.254 1.00 0.00 N ATOM 2027 CA ARG A 128 -7.958 4.596 -10.681 1.00 0.00 C ATOM 2028 C ARG A 128 -7.324 3.450 -9.901 1.00 0.00 C ATOM 2029 O ARG A 128 -7.148 3.534 -8.685 1.00 0.00 O ATOM 2030 CB ARG A 128 -7.173 5.892 -10.469 1.00 0.00 C ATOM 2031 CG ARG A 128 -5.753 5.856 -11.005 1.00 0.00 C ATOM 2032 CD ARG A 128 -5.058 7.195 -10.808 1.00 0.00 C ATOM 2033 NE ARG A 128 -3.709 7.198 -11.365 1.00 0.00 N ATOM 2034 CZ ARG A 128 -2.941 8.279 -11.482 1.00 0.00 C ATOM 2035 NH1 ARG A 128 -3.384 9.469 -11.092 1.00 0.00 N ATOM 2036 NH2 ARG A 128 -1.730 8.159 -12.005 1.00 0.00 N ATOM 0 H ARG A 128 -9.439 5.379 -9.435 1.00 0.00 H new ATOM 0 HA ARG A 128 -7.937 4.347 -11.742 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.709 6.711 -10.949 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.141 6.113 -9.402 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.190 5.073 -10.498 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.768 5.603 -12.065 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -5.647 7.982 -11.280 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -5.011 7.426 -9.744 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.328 6.309 -11.688 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -4.321 9.561 -10.699 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -2.788 10.291 -11.186 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -1.396 7.246 -12.313 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -1.132 8.980 -12.100 1.00 0.00 H new ATOM 2050 N PHE A 129 -6.994 2.377 -10.599 1.00 0.00 N ATOM 2051 CA PHE A 129 -6.423 1.206 -9.964 1.00 0.00 C ATOM 2052 C PHE A 129 -4.911 1.218 -10.138 1.00 0.00 C ATOM 2053 O PHE A 129 -4.405 1.331 -11.259 1.00 0.00 O ATOM 2054 CB PHE A 129 -7.003 -0.074 -10.571 1.00 0.00 C ATOM 2055 CG PHE A 129 -8.506 -0.107 -10.639 1.00 0.00 C ATOM 2056 CD1 PHE A 129 -9.259 -0.498 -9.543 1.00 0.00 C ATOM 2057 CD2 PHE A 129 -9.165 0.244 -11.807 1.00 0.00 C ATOM 2058 CE1 PHE A 129 -10.638 -0.536 -9.612 1.00 0.00 C ATOM 2059 CE2 PHE A 129 -10.544 0.208 -11.882 1.00 0.00 C ATOM 2060 CZ PHE A 129 -11.282 -0.183 -10.782 1.00 0.00 C ATOM 0 H PHE A 129 -7.113 2.294 -11.609 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.670 1.229 -8.903 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -6.604 -0.197 -11.578 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.660 -0.927 -9.985 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.762 -0.776 -8.625 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -8.592 0.550 -12.670 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -11.213 -0.842 -8.751 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -11.044 0.485 -12.799 1.00 0.00 H new ATOM 0 HZ PHE A 129 -12.360 -0.213 -10.836 1.00 0.00 H new ATOM 2070 N LEU A 130 -4.191 1.113 -9.035 1.00 0.00 N ATOM 2071 CA LEU A 130 -2.741 1.119 -9.076 1.00 0.00 C ATOM 2072 C LEU A 130 -2.193 -0.286 -8.894 1.00 0.00 C ATOM 2073 O LEU A 130 -2.456 -0.956 -7.887 1.00 0.00 O ATOM 2074 CB LEU A 130 -2.163 2.053 -8.009 1.00 0.00 C ATOM 2075 CG LEU A 130 -2.536 3.531 -8.161 1.00 0.00 C ATOM 2076 CD1 LEU A 130 -1.807 4.371 -7.124 1.00 0.00 C ATOM 2077 CD2 LEU A 130 -2.218 4.027 -9.564 1.00 0.00 C ATOM 0 H LEU A 130 -4.588 1.023 -8.100 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.438 1.489 -10.055 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -2.497 1.710 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -1.077 1.966 -8.024 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.609 3.631 -7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.083 5.419 -7.245 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.084 4.036 -6.124 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -0.731 4.261 -7.258 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.491 5.079 -9.649 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.151 3.912 -9.757 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.783 3.446 -10.292 1.00 0.00 H new ATOM 2089 N ASN A 131 -1.450 -0.727 -9.895 1.00 0.00 N ATOM 2090 CA ASN A 131 -0.791 -2.018 -9.866 1.00 0.00 C ATOM 2091 C ASN A 131 0.698 -1.816 -9.604 1.00 0.00 C ATOM 2092 O ASN A 131 1.415 -1.307 -10.465 1.00 0.00 O ATOM 2093 CB ASN A 131 -1.001 -2.736 -11.201 1.00 0.00 C ATOM 2094 CG ASN A 131 -0.384 -4.118 -11.240 1.00 0.00 C ATOM 2095 OD1 ASN A 131 -0.335 -4.828 -10.235 1.00 0.00 O ATOM 2096 ND2 ASN A 131 0.086 -4.513 -12.411 1.00 0.00 N ATOM 0 H ASN A 131 -1.288 -0.197 -10.752 1.00 0.00 H new ATOM 0 HA ASN A 131 -1.216 -2.630 -9.070 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -2.070 -2.817 -11.398 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -0.574 -2.132 -12.002 1.00 0.00 H new ATOM 0 HD21 ASN A 131 0.508 -5.437 -12.506 1.00 0.00 H new ATOM 0 HD22 ASN A 131 0.026 -3.894 -13.220 1.00 0.00 H new ATOM 2103 N PRO A 132 1.171 -2.162 -8.402 1.00 0.00 N ATOM 2104 CA PRO A 132 2.564 -1.977 -8.019 1.00 0.00 C ATOM 2105 C PRO A 132 3.447 -3.180 -8.358 1.00 0.00 C ATOM 2106 O PRO A 132 2.953 -4.270 -8.650 1.00 0.00 O ATOM 2107 CB PRO A 132 2.460 -1.790 -6.509 1.00 0.00 C ATOM 2108 CG PRO A 132 1.271 -2.600 -6.095 1.00 0.00 C ATOM 2109 CD PRO A 132 0.381 -2.748 -7.308 1.00 0.00 C ATOM 0 HA PRO A 132 3.033 -1.148 -8.549 1.00 0.00 H new ATOM 0 HB2 PRO A 132 3.364 -2.133 -6.006 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.330 -0.739 -6.250 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.582 -3.577 -5.725 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.735 -2.108 -5.283 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.143 -3.794 -7.503 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -0.566 -2.225 -7.175 1.00 0.00 H new ATOM 2117 N GLY A 133 4.758 -2.969 -8.312 1.00 0.00 N ATOM 2118 CA GLY A 133 5.693 -4.037 -8.600 1.00 0.00 C ATOM 2119 C GLY A 133 6.048 -4.830 -7.359 1.00 0.00 C ATOM 2120 O GLY A 133 6.103 -4.275 -6.262 1.00 0.00 O ATOM 0 H GLY A 133 5.189 -2.074 -8.080 1.00 0.00 H new ATOM 0 HA2 GLY A 133 5.262 -4.705 -9.346 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.600 -3.617 -9.034 1.00 0.00 H new ATOM 2124 N SER A 134 6.278 -6.124 -7.527 1.00 0.00 N ATOM 2125 CA SER A 134 6.600 -6.998 -6.406 1.00 0.00 C ATOM 2126 C SER A 134 7.986 -6.672 -5.839 1.00 0.00 C ATOM 2127 O SER A 134 8.913 -6.364 -6.592 1.00 0.00 O ATOM 2128 CB SER A 134 6.551 -8.457 -6.861 1.00 0.00 C ATOM 2129 OG SER A 134 5.362 -8.729 -7.586 1.00 0.00 O ATOM 0 H SER A 134 6.248 -6.594 -8.432 1.00 0.00 H new ATOM 0 HA SER A 134 5.864 -6.838 -5.618 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.418 -8.676 -7.484 1.00 0.00 H new ATOM 0 HB3 SER A 134 6.609 -9.114 -5.993 1.00 0.00 H new ATOM 0 HG SER A 134 5.357 -9.668 -7.866 1.00 0.00 H new ATOM 2135 N LEU A 135 8.128 -6.758 -4.516 1.00 0.00 N ATOM 2136 CA LEU A 135 9.395 -6.442 -3.856 1.00 0.00 C ATOM 2137 C LEU A 135 10.475 -7.420 -4.297 1.00 0.00 C ATOM 2138 O LEU A 135 11.638 -7.053 -4.459 1.00 0.00 O ATOM 2139 CB LEU A 135 9.241 -6.489 -2.332 1.00 0.00 C ATOM 2140 CG LEU A 135 8.018 -5.750 -1.777 1.00 0.00 C ATOM 2141 CD1 LEU A 135 8.025 -5.760 -0.258 1.00 0.00 C ATOM 2142 CD2 LEU A 135 7.967 -4.327 -2.296 1.00 0.00 C ATOM 0 H LEU A 135 7.382 -7.043 -3.881 1.00 0.00 H new ATOM 0 HA LEU A 135 9.687 -5.432 -4.144 1.00 0.00 H new ATOM 0 HB2 LEU A 135 9.188 -7.532 -2.020 1.00 0.00 H new ATOM 0 HB3 LEU A 135 10.138 -6.066 -1.879 1.00 0.00 H new ATOM 0 HG LEU A 135 7.125 -6.273 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 135 7.148 -5.230 0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 135 8.005 -6.790 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 135 8.927 -5.268 0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.091 -3.822 -1.889 1.00 0.00 H new ATOM 0 HD22 LEU A 135 8.868 -3.795 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.906 -4.339 -3.384 1.00 0.00 H new ATOM 2154 N ALA A 136 10.064 -8.665 -4.514 1.00 0.00 N ATOM 2155 CA ALA A 136 10.971 -9.712 -4.966 1.00 0.00 C ATOM 2156 C ALA A 136 11.507 -9.420 -6.366 1.00 0.00 C ATOM 2157 O ALA A 136 12.581 -9.888 -6.738 1.00 0.00 O ATOM 2158 CB ALA A 136 10.268 -11.059 -4.942 1.00 0.00 C ATOM 0 H ALA A 136 9.101 -8.974 -4.383 1.00 0.00 H new ATOM 0 HA ALA A 136 11.820 -9.739 -4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 136 10.955 -11.834 -5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 136 9.943 -11.282 -3.926 1.00 0.00 H new ATOM 0 HB3 ALA A 136 9.401 -11.029 -5.601 1.00 0.00 H new ATOM 2164 N GLU A 137 10.766 -8.631 -7.135 1.00 0.00 N ATOM 2165 CA GLU A 137 11.183 -8.285 -8.488 1.00 0.00 C ATOM 2166 C GLU A 137 12.224 -7.173 -8.457 1.00 0.00 C ATOM 2167 O GLU A 137 12.891 -6.905 -9.455 1.00 0.00 O ATOM 2168 CB GLU A 137 9.984 -7.853 -9.335 1.00 0.00 C ATOM 2169 CG GLU A 137 8.890 -8.903 -9.424 1.00 0.00 C ATOM 2170 CD GLU A 137 9.413 -10.255 -9.862 1.00 0.00 C ATOM 2171 OE1 GLU A 137 9.942 -10.355 -10.985 1.00 0.00 O ATOM 2172 OE2 GLU A 137 9.288 -11.225 -9.088 1.00 0.00 O ATOM 0 H GLU A 137 9.878 -8.221 -6.847 1.00 0.00 H new ATOM 0 HA GLU A 137 11.626 -9.172 -8.941 1.00 0.00 H new ATOM 0 HB2 GLU A 137 9.565 -6.939 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU A 137 10.328 -7.614 -10.341 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.407 -9.002 -8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 137 8.127 -8.568 -10.126 1.00 0.00 H new ATOM 2179 N GLY A 138 12.358 -6.531 -7.306 1.00 0.00 N ATOM 2180 CA GLY A 138 13.346 -5.485 -7.153 1.00 0.00 C ATOM 2181 C GLY A 138 12.816 -4.120 -7.532 1.00 0.00 C ATOM 2182 O GLY A 138 13.553 -3.287 -8.058 1.00 0.00 O ATOM 0 H GLY A 138 11.798 -6.717 -6.474 1.00 0.00 H new ATOM 0 HA2 GLY A 138 13.688 -5.463 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.214 -5.717 -7.771 1.00 0.00 H new ATOM 2186 N SER A 139 11.539 -3.882 -7.268 1.00 0.00 N ATOM 2187 CA SER A 139 10.933 -2.595 -7.561 1.00 0.00 C ATOM 2188 C SER A 139 9.811 -2.301 -6.572 1.00 0.00 C ATOM 2189 O SER A 139 9.172 -3.217 -6.055 1.00 0.00 O ATOM 2190 CB SER A 139 10.396 -2.576 -8.998 1.00 0.00 C ATOM 2191 OG SER A 139 9.945 -1.281 -9.364 1.00 0.00 O ATOM 0 H SER A 139 10.905 -4.564 -6.852 1.00 0.00 H new ATOM 0 HA SER A 139 11.694 -1.821 -7.463 1.00 0.00 H new ATOM 0 HB2 SER A 139 11.178 -2.898 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 139 9.576 -3.289 -9.091 1.00 0.00 H new ATOM 0 HG SER A 139 10.459 -0.605 -8.875 1.00 0.00 H new ATOM 2197 N TYR A 140 9.594 -1.022 -6.302 1.00 0.00 N ATOM 2198 CA TYR A 140 8.523 -0.590 -5.418 1.00 0.00 C ATOM 2199 C TYR A 140 7.959 0.738 -5.907 1.00 0.00 C ATOM 2200 O TYR A 140 8.457 1.305 -6.883 1.00 0.00 O ATOM 2201 CB TYR A 140 9.022 -0.466 -3.974 1.00 0.00 C ATOM 2202 CG TYR A 140 10.049 0.625 -3.749 1.00 0.00 C ATOM 2203 CD1 TYR A 140 11.404 0.390 -3.948 1.00 0.00 C ATOM 2204 CD2 TYR A 140 9.662 1.886 -3.315 1.00 0.00 C ATOM 2205 CE1 TYR A 140 12.341 1.381 -3.718 1.00 0.00 C ATOM 2206 CE2 TYR A 140 10.591 2.880 -3.088 1.00 0.00 C ATOM 2207 CZ TYR A 140 11.928 2.624 -3.288 1.00 0.00 C ATOM 2208 OH TYR A 140 12.853 3.616 -3.059 1.00 0.00 O ATOM 0 H TYR A 140 10.152 -0.260 -6.687 1.00 0.00 H new ATOM 0 HA TYR A 140 7.732 -1.340 -5.433 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.167 -0.281 -3.324 1.00 0.00 H new ATOM 0 HB3 TYR A 140 9.453 -1.420 -3.670 1.00 0.00 H new ATOM 0 HD1 TYR A 140 11.731 -0.582 -4.288 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.614 2.092 -3.152 1.00 0.00 H new ATOM 0 HE1 TYR A 140 13.391 1.182 -3.874 1.00 0.00 H new ATOM 0 HE2 TYR A 140 10.270 3.856 -2.754 1.00 0.00 H new ATOM 0 HH TYR A 140 12.394 4.429 -2.762 1.00 0.00 H new ATOM 2218 N ALA A 141 6.938 1.241 -5.228 1.00 0.00 N ATOM 2219 CA ALA A 141 6.285 2.466 -5.657 1.00 0.00 C ATOM 2220 C ALA A 141 6.333 3.538 -4.575 1.00 0.00 C ATOM 2221 O ALA A 141 6.051 3.274 -3.405 1.00 0.00 O ATOM 2222 CB ALA A 141 4.844 2.183 -6.054 1.00 0.00 C ATOM 0 H ALA A 141 6.547 0.822 -4.384 1.00 0.00 H new ATOM 0 HA ALA A 141 6.828 2.845 -6.523 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.366 3.109 -6.373 1.00 0.00 H new ATOM 0 HB2 ALA A 141 4.827 1.464 -6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.305 1.772 -5.200 1.00 0.00 H new ATOM 2228 N VAL A 142 6.709 4.741 -4.973 1.00 0.00 N ATOM 2229 CA VAL A 142 6.655 5.894 -4.092 1.00 0.00 C ATOM 2230 C VAL A 142 5.461 6.754 -4.476 1.00 0.00 C ATOM 2231 O VAL A 142 5.415 7.304 -5.575 1.00 0.00 O ATOM 2232 CB VAL A 142 7.937 6.750 -4.175 1.00 0.00 C ATOM 2233 CG1 VAL A 142 7.887 7.897 -3.173 1.00 0.00 C ATOM 2234 CG2 VAL A 142 9.175 5.897 -3.952 1.00 0.00 C ATOM 0 H VAL A 142 7.058 4.945 -5.909 1.00 0.00 H new ATOM 0 HA VAL A 142 6.563 5.529 -3.069 1.00 0.00 H new ATOM 0 HB VAL A 142 7.994 7.174 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 142 8.800 8.487 -3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 142 7.027 8.531 -3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.798 7.495 -2.164 1.00 0.00 H new ATOM 0 HG21 VAL A 142 10.065 6.523 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 142 9.126 5.435 -2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 142 9.223 5.120 -4.715 1.00 0.00 H new ATOM 2244 N LEU A 143 4.487 6.853 -3.590 1.00 0.00 N ATOM 2245 CA LEU A 143 3.284 7.610 -3.886 1.00 0.00 C ATOM 2246 C LEU A 143 3.425 9.027 -3.351 1.00 0.00 C ATOM 2247 O LEU A 143 3.355 9.260 -2.143 1.00 0.00 O ATOM 2248 CB LEU A 143 2.052 6.911 -3.292 1.00 0.00 C ATOM 2249 CG LEU A 143 0.691 7.370 -3.840 1.00 0.00 C ATOM 2250 CD1 LEU A 143 -0.374 6.331 -3.544 1.00 0.00 C ATOM 2251 CD2 LEU A 143 0.279 8.711 -3.250 1.00 0.00 C ATOM 0 H LEU A 143 4.504 6.422 -2.666 1.00 0.00 H new ATOM 0 HA LEU A 143 3.147 7.662 -4.966 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.148 5.839 -3.464 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.057 7.063 -2.213 1.00 0.00 H new ATOM 0 HG LEU A 143 0.791 7.488 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -1.332 6.670 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.102 5.386 -4.015 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.454 6.189 -2.466 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -0.687 9.007 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU A 143 0.204 8.624 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.025 9.464 -3.503 1.00 0.00 H new ATOM 2263 N GLU A 144 3.653 9.961 -4.255 1.00 0.00 N ATOM 2264 CA GLU A 144 3.776 11.359 -3.891 1.00 0.00 C ATOM 2265 C GLU A 144 2.441 12.062 -4.061 1.00 0.00 C ATOM 2266 O GLU A 144 1.835 12.013 -5.132 1.00 0.00 O ATOM 2267 CB GLU A 144 4.832 12.048 -4.755 1.00 0.00 C ATOM 2268 CG GLU A 144 6.199 11.394 -4.693 1.00 0.00 C ATOM 2269 CD GLU A 144 7.232 12.157 -5.488 1.00 0.00 C ATOM 2270 OE1 GLU A 144 7.691 13.214 -5.008 1.00 0.00 O ATOM 2271 OE2 GLU A 144 7.599 11.704 -6.587 1.00 0.00 O ATOM 0 H GLU A 144 3.757 9.775 -5.252 1.00 0.00 H new ATOM 0 HA GLU A 144 4.083 11.416 -2.847 1.00 0.00 H new ATOM 0 HB2 GLU A 144 4.491 12.057 -5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.923 13.088 -4.440 1.00 0.00 H new ATOM 0 HG2 GLU A 144 6.520 11.325 -3.654 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.130 10.375 -5.073 1.00 0.00 H new ATOM 2278 N LEU A 145 1.975 12.692 -3.004 1.00 0.00 N ATOM 2279 CA LEU A 145 0.766 13.485 -3.077 1.00 0.00 C ATOM 2280 C LEU A 145 1.108 14.926 -3.413 1.00 0.00 C ATOM 2281 O LEU A 145 1.516 15.701 -2.549 1.00 0.00 O ATOM 2282 CB LEU A 145 -0.016 13.403 -1.770 1.00 0.00 C ATOM 2283 CG LEU A 145 -0.690 12.055 -1.516 1.00 0.00 C ATOM 2284 CD1 LEU A 145 -1.251 11.998 -0.109 1.00 0.00 C ATOM 2285 CD2 LEU A 145 -1.791 11.815 -2.540 1.00 0.00 C ATOM 0 H LEU A 145 2.415 12.671 -2.084 1.00 0.00 H new ATOM 0 HA LEU A 145 0.134 13.084 -3.869 1.00 0.00 H new ATOM 0 HB2 LEU A 145 0.661 13.618 -0.943 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.779 14.182 -1.769 1.00 0.00 H new ATOM 0 HG LEU A 145 0.057 11.268 -1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.727 11.031 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -0.443 12.130 0.611 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.987 12.791 0.022 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -2.263 10.851 -2.348 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -2.537 12.606 -2.464 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.362 11.815 -3.542 1.00 0.00 H new ATOM 2297 N ASP A 146 0.966 15.258 -4.683 1.00 0.00 N ATOM 2298 CA ASP A 146 1.284 16.589 -5.174 1.00 0.00 C ATOM 2299 C ASP A 146 0.076 17.499 -5.015 1.00 0.00 C ATOM 2300 O ASP A 146 -0.867 17.443 -5.811 1.00 0.00 O ATOM 2301 CB ASP A 146 1.717 16.503 -6.641 1.00 0.00 C ATOM 2302 CG ASP A 146 2.020 17.851 -7.258 1.00 0.00 C ATOM 2303 OD1 ASP A 146 2.960 18.527 -6.798 1.00 0.00 O ATOM 2304 OD2 ASP A 146 1.338 18.222 -8.238 1.00 0.00 O ATOM 0 H ASP A 146 0.629 14.617 -5.401 1.00 0.00 H new ATOM 0 HA ASP A 146 2.106 17.009 -4.594 1.00 0.00 H new ATOM 0 HB2 ASP A 146 2.602 15.871 -6.714 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.929 16.017 -7.217 1.00 0.00 H new ATOM 2309 N GLY A 147 0.107 18.324 -3.972 1.00 0.00 N ATOM 2310 CA GLY A 147 -1.043 19.135 -3.603 1.00 0.00 C ATOM 2311 C GLY A 147 -2.205 18.297 -3.094 1.00 0.00 C ATOM 2312 O GLY A 147 -2.539 18.333 -1.906 1.00 0.00 O ATOM 0 H GLY A 147 0.920 18.447 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.749 19.849 -2.833 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -1.368 19.714 -4.467 1.00 0.00 H new ATOM 2316 N GLY A 148 -2.809 17.535 -3.989 1.00 0.00 N ATOM 2317 CA GLY A 148 -3.897 16.649 -3.632 1.00 0.00 C ATOM 2318 C GLY A 148 -4.113 15.605 -4.703 1.00 0.00 C ATOM 2319 O GLY A 148 -5.218 15.085 -4.871 1.00 0.00 O ATOM 0 H GLY A 148 -2.559 17.514 -4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -3.678 16.162 -2.682 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.811 17.226 -3.491 1.00 0.00 H new ATOM 2323 N GLU A 149 -3.044 15.306 -5.431 1.00 0.00 N ATOM 2324 CA GLU A 149 -3.107 14.393 -6.558 1.00 0.00 C ATOM 2325 C GLU A 149 -2.109 13.253 -6.372 1.00 0.00 C ATOM 2326 O GLU A 149 -1.018 13.455 -5.836 1.00 0.00 O ATOM 2327 CB GLU A 149 -2.819 15.156 -7.852 1.00 0.00 C ATOM 2328 CG GLU A 149 -3.049 14.348 -9.116 1.00 0.00 C ATOM 2329 CD GLU A 149 -2.886 15.181 -10.370 1.00 0.00 C ATOM 2330 OE1 GLU A 149 -3.731 16.066 -10.609 1.00 0.00 O ATOM 2331 OE2 GLU A 149 -1.926 14.946 -11.128 1.00 0.00 O ATOM 0 H GLU A 149 -2.115 15.689 -5.255 1.00 0.00 H new ATOM 0 HA GLU A 149 -4.107 13.963 -6.617 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -3.448 16.046 -7.884 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -1.784 15.498 -7.836 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -2.348 13.514 -9.143 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -4.052 13.921 -9.094 1.00 0.00 H new ATOM 2338 N VAL A 150 -2.491 12.063 -6.812 1.00 0.00 N ATOM 2339 CA VAL A 150 -1.662 10.877 -6.650 1.00 0.00 C ATOM 2340 C VAL A 150 -0.613 10.776 -7.757 1.00 0.00 C ATOM 2341 O VAL A 150 -0.946 10.563 -8.923 1.00 0.00 O ATOM 2342 CB VAL A 150 -2.521 9.592 -6.646 1.00 0.00 C ATOM 2343 CG1 VAL A 150 -1.650 8.351 -6.508 1.00 0.00 C ATOM 2344 CG2 VAL A 150 -3.556 9.647 -5.533 1.00 0.00 C ATOM 0 H VAL A 150 -3.377 11.892 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.156 10.973 -5.689 1.00 0.00 H new ATOM 0 HB VAL A 150 -3.042 9.531 -7.601 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -2.281 7.462 -6.508 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -0.953 8.301 -7.344 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -1.092 8.400 -5.573 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -4.152 8.734 -5.545 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -3.051 9.738 -4.571 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -4.207 10.508 -5.684 1.00 0.00 H new ATOM 2354 N ARG A 151 0.646 10.941 -7.384 1.00 0.00 N ATOM 2355 CA ARG A 151 1.749 10.814 -8.324 1.00 0.00 C ATOM 2356 C ARG A 151 2.688 9.710 -7.852 1.00 0.00 C ATOM 2357 O ARG A 151 3.573 9.947 -7.033 1.00 0.00 O ATOM 2358 CB ARG A 151 2.513 12.142 -8.433 1.00 0.00 C ATOM 2359 CG ARG A 151 3.109 12.418 -9.808 1.00 0.00 C ATOM 2360 CD ARG A 151 4.135 11.375 -10.227 1.00 0.00 C ATOM 2361 NE ARG A 151 5.361 11.440 -9.433 1.00 0.00 N ATOM 2362 CZ ARG A 151 6.577 11.210 -9.934 1.00 0.00 C ATOM 2363 NH1 ARG A 151 6.726 10.940 -11.227 1.00 0.00 N ATOM 2364 NH2 ARG A 151 7.643 11.263 -9.148 1.00 0.00 N ATOM 0 H ARG A 151 0.931 11.165 -6.430 1.00 0.00 H new ATOM 0 HA ARG A 151 1.354 10.561 -9.308 1.00 0.00 H new ATOM 0 HB2 ARG A 151 1.838 12.957 -8.174 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.316 12.146 -7.696 1.00 0.00 H new ATOM 0 HG2 ARG A 151 2.308 12.450 -10.546 1.00 0.00 H new ATOM 0 HG3 ARG A 151 3.578 13.402 -9.805 1.00 0.00 H new ATOM 0 HD2 ARG A 151 3.697 10.381 -10.131 1.00 0.00 H new ATOM 0 HD3 ARG A 151 4.381 11.515 -11.280 1.00 0.00 H new ATOM 0 HE ARG A 151 5.283 11.674 -8.443 1.00 0.00 H new ATOM 0 HH11 ARG A 151 5.910 10.908 -11.839 1.00 0.00 H new ATOM 0 HH12 ARG A 151 7.656 10.765 -11.608 1.00 0.00 H new ATOM 0 HH21 ARG A 151 7.536 11.480 -8.157 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.571 11.087 -9.534 1.00 0.00 H new ATOM 2378 N PHE A 152 2.476 8.502 -8.343 1.00 0.00 N ATOM 2379 CA PHE A 152 3.303 7.376 -7.935 1.00 0.00 C ATOM 2380 C PHE A 152 4.508 7.234 -8.860 1.00 0.00 C ATOM 2381 O PHE A 152 4.380 7.291 -10.083 1.00 0.00 O ATOM 2382 CB PHE A 152 2.483 6.076 -7.896 1.00 0.00 C ATOM 2383 CG PHE A 152 2.041 5.570 -9.244 1.00 0.00 C ATOM 2384 CD1 PHE A 152 1.029 6.205 -9.944 1.00 0.00 C ATOM 2385 CD2 PHE A 152 2.638 4.451 -9.805 1.00 0.00 C ATOM 2386 CE1 PHE A 152 0.623 5.737 -11.179 1.00 0.00 C ATOM 2387 CE2 PHE A 152 2.236 3.978 -11.038 1.00 0.00 C ATOM 2388 CZ PHE A 152 1.227 4.622 -11.727 1.00 0.00 C ATOM 0 H PHE A 152 1.746 8.275 -9.018 1.00 0.00 H new ATOM 0 HA PHE A 152 3.668 7.569 -6.926 1.00 0.00 H new ATOM 0 HB2 PHE A 152 3.077 5.302 -7.410 1.00 0.00 H new ATOM 0 HB3 PHE A 152 1.601 6.237 -7.276 1.00 0.00 H new ATOM 0 HD1 PHE A 152 0.552 7.076 -9.520 1.00 0.00 H new ATOM 0 HD2 PHE A 152 3.427 3.943 -9.271 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -0.166 6.243 -11.716 1.00 0.00 H new ATOM 0 HE2 PHE A 152 2.710 3.106 -11.463 1.00 0.00 H new ATOM 0 HZ PHE A 152 0.911 4.255 -12.692 1.00 0.00 H new ATOM 2398 N GLU A 153 5.677 7.078 -8.266 1.00 0.00 N ATOM 2399 CA GLU A 153 6.905 6.894 -9.017 1.00 0.00 C ATOM 2400 C GLU A 153 7.493 5.524 -8.706 1.00 0.00 C ATOM 2401 O GLU A 153 7.535 5.107 -7.549 1.00 0.00 O ATOM 2402 CB GLU A 153 7.907 7.994 -8.666 1.00 0.00 C ATOM 2403 CG GLU A 153 9.177 7.960 -9.500 1.00 0.00 C ATOM 2404 CD GLU A 153 10.142 9.064 -9.128 1.00 0.00 C ATOM 2405 OE1 GLU A 153 10.958 8.861 -8.210 1.00 0.00 O ATOM 2406 OE2 GLU A 153 10.094 10.146 -9.753 1.00 0.00 O ATOM 0 H GLU A 153 5.802 7.075 -7.254 1.00 0.00 H new ATOM 0 HA GLU A 153 6.686 6.954 -10.083 1.00 0.00 H new ATOM 0 HB2 GLU A 153 7.426 8.964 -8.794 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.173 7.906 -7.613 1.00 0.00 H new ATOM 0 HG2 GLU A 153 9.667 6.995 -9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 153 8.918 8.048 -10.555 1.00 0.00 H new ATOM 2413 N LEU A 154 7.928 4.820 -9.737 1.00 0.00 N ATOM 2414 CA LEU A 154 8.478 3.486 -9.562 1.00 0.00 C ATOM 2415 C LEU A 154 9.979 3.551 -9.326 1.00 0.00 C ATOM 2416 O LEU A 154 10.704 4.229 -10.053 1.00 0.00 O ATOM 2417 CB LEU A 154 8.172 2.595 -10.776 1.00 0.00 C ATOM 2418 CG LEU A 154 6.691 2.266 -11.008 1.00 0.00 C ATOM 2419 CD1 LEU A 154 6.020 1.857 -9.704 1.00 0.00 C ATOM 2420 CD2 LEU A 154 5.958 3.435 -11.654 1.00 0.00 C ATOM 0 H LEU A 154 7.911 5.149 -10.702 1.00 0.00 H new ATOM 0 HA LEU A 154 8.003 3.044 -8.686 1.00 0.00 H new ATOM 0 HB2 LEU A 154 8.560 3.085 -11.669 1.00 0.00 H new ATOM 0 HB3 LEU A 154 8.719 1.659 -10.663 1.00 0.00 H new ATOM 0 HG LEU A 154 6.640 1.423 -11.698 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.971 1.628 -9.891 1.00 0.00 H new ATOM 0 HD12 LEU A 154 6.517 0.975 -9.300 1.00 0.00 H new ATOM 0 HD13 LEU A 154 6.091 2.674 -8.986 1.00 0.00 H new ATOM 0 HD21 LEU A 154 4.912 3.170 -11.805 1.00 0.00 H new ATOM 0 HD22 LEU A 154 6.021 4.308 -11.004 1.00 0.00 H new ATOM 0 HD23 LEU A 154 6.416 3.665 -12.616 1.00 0.00 H new ATOM 2432 N LYS A 155 10.434 2.849 -8.303 1.00 0.00 N ATOM 2433 CA LYS A 155 11.848 2.810 -7.970 1.00 0.00 C ATOM 2434 C LYS A 155 12.335 1.367 -7.995 1.00 0.00 C ATOM 2435 O LYS A 155 11.544 0.443 -7.799 1.00 0.00 O ATOM 2436 CB LYS A 155 12.084 3.409 -6.582 1.00 0.00 C ATOM 2437 CG LYS A 155 13.172 4.470 -6.540 1.00 0.00 C ATOM 2438 CD LYS A 155 12.632 5.840 -6.922 1.00 0.00 C ATOM 2439 CE LYS A 155 13.731 6.889 -6.906 1.00 0.00 C ATOM 2440 NZ LYS A 155 13.186 8.270 -6.989 1.00 0.00 N ATOM 0 H LYS A 155 9.841 2.295 -7.685 1.00 0.00 H new ATOM 0 HA LYS A 155 12.401 3.397 -8.703 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.152 3.846 -6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.347 2.607 -5.892 1.00 0.00 H new ATOM 0 HG2 LYS A 155 13.601 4.513 -5.539 1.00 0.00 H new ATOM 0 HG3 LYS A 155 13.978 4.193 -7.220 1.00 0.00 H new ATOM 0 HD2 LYS A 155 12.185 5.793 -7.915 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.841 6.128 -6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 155 14.318 6.785 -5.993 1.00 0.00 H new ATOM 0 HE3 LYS A 155 14.409 6.716 -7.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.906 8.904 -7.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.342 8.274 -7.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 12.929 8.599 -6.037 1.00 0.00 H new ATOM 2454 N THR A 156 13.620 1.167 -8.241 1.00 0.00 N ATOM 2455 CA THR A 156 14.186 -0.172 -8.262 1.00 0.00 C ATOM 2456 C THR A 156 15.127 -0.396 -7.079 1.00 0.00 C ATOM 2457 O THR A 156 15.720 0.549 -6.553 1.00 0.00 O ATOM 2458 CB THR A 156 14.928 -0.441 -9.584 1.00 0.00 C ATOM 2459 OG1 THR A 156 15.680 0.716 -9.973 1.00 0.00 O ATOM 2460 CG2 THR A 156 13.951 -0.807 -10.690 1.00 0.00 C ATOM 0 H THR A 156 14.289 1.913 -8.429 1.00 0.00 H new ATOM 0 HA THR A 156 13.356 -0.874 -8.180 1.00 0.00 H new ATOM 0 HB THR A 156 15.607 -1.279 -9.426 1.00 0.00 H new ATOM 0 HG1 THR A 156 16.149 0.534 -10.814 1.00 0.00 H new ATOM 0 HG21 THR A 156 14.500 -0.992 -11.613 1.00 0.00 H new ATOM 0 HG22 THR A 156 13.402 -1.705 -10.408 1.00 0.00 H new ATOM 0 HG23 THR A 156 13.250 0.014 -10.843 1.00 0.00 H new ATOM 2468 N LEU A 157 15.243 -1.648 -6.660 1.00 0.00 N ATOM 2469 CA LEU A 157 16.089 -2.019 -5.534 1.00 0.00 C ATOM 2470 C LEU A 157 17.355 -2.707 -6.027 1.00 0.00 C ATOM 2471 O LEU A 157 17.259 -3.866 -6.487 1.00 0.00 O ATOM 2472 CB LEU A 157 15.324 -2.942 -4.579 1.00 0.00 C ATOM 2473 CG LEU A 157 14.130 -2.302 -3.869 1.00 0.00 C ATOM 2474 CD1 LEU A 157 13.330 -3.353 -3.114 1.00 0.00 C ATOM 2475 CD2 LEU A 157 14.604 -1.213 -2.918 1.00 0.00 C ATOM 2476 OXT LEU A 157 18.437 -2.084 -5.973 1.00 0.00 O ATOM 0 H LEU A 157 14.755 -2.434 -7.090 1.00 0.00 H new ATOM 0 HA LEU A 157 16.371 -1.113 -4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 157 14.971 -3.807 -5.141 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.018 -3.313 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 157 13.482 -1.852 -4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 157 12.485 -2.878 -2.616 1.00 0.00 H new ATOM 0 HD12 LEU A 157 12.963 -4.104 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 157 13.968 -3.831 -2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 157 13.744 -0.766 -2.419 1.00 0.00 H new ATOM 0 HD22 LEU A 157 15.271 -1.646 -2.173 1.00 0.00 H new ATOM 0 HD23 LEU A 157 15.137 -0.446 -3.480 1.00 0.00 H new