USER MOD reduce.3.24.130724 H: found=0, std=0, add=678, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 679 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 77 SER OG : rot 135:sc= 0.685 USER MOD Set 1.2: A 117 HIS : no HE2:sc= -0.823 K(o=-0.14,f=-4.9!) USER MOD Set 2.1: A 91 ASN : amide:sc= -1.26 K(o=-2,f=-0.84) USER MOD Set 2.2: A 107 CYS SG : rot 170:sc= -0.77 USER MOD Set 3.1: A 88 THR OG1 : rot 66:sc= -0.607 USER MOD Set 3.2: A 137 GLN : amide:sc= -0.592 X(o=-1.2,f=-1.4!) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -149:sc= 0.986 (180deg=0.0515) USER MOD Single : A 78 THR OG1 : rot -140:sc= -1 USER MOD Single : A 79 LYS NZ :NH3+ 177:sc= -2.29 (180deg=-2.31) USER MOD Single : A 81 HIS : no HD1:sc= -6.45! C(o=-6.4!,f=-6.5!) USER MOD Single : A 84 ASN : amide:sc= -0.572 X(o=-0.57,f=-0.23) USER MOD Single : A 86 SER OG : rot -170:sc= -0.923 USER MOD Single : A 89 CYS SG : rot 58:sc= 1.9 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0464 USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 97 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.195) USER MOD Single : A 101 TYR OH : rot -15:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 MET CE :methyl -170:sc= -0.767 (180deg=-0.968) USER MOD Single : A 133 ASN : amide:sc= -2.61! C(o=-2.6!,f=-2.6!) USER MOD Single : A 134 THR OG1 : rot -70:sc= 1.22 USER MOD Single : A 139 LYS NZ :NH3+ -136:sc= -0.673 (180deg=-2.65!) USER MOD Single : A 141 MET CE :methyl -150:sc= -0.278 (180deg=-1.03) USER MOD Single : A 142 HIS : no HD1:sc= -0.218 X(o=-0.22,f=-0.0061) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot -150:sc= 0 USER MOD Single : A 147 THR OG1 : rot 57:sc= 1.17 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc=-0.00524 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 68 -15.363 29.641 17.307 1.00 0.00 N ATOM 2 CA GLY A 68 -14.577 29.595 16.088 1.00 0.00 C ATOM 3 C GLY A 68 -13.087 29.537 16.361 1.00 0.00 C ATOM 4 O GLY A 68 -12.664 29.390 17.507 1.00 0.00 O ATOM 0 HA2 GLY A 68 -14.870 28.723 15.503 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -14.799 30.474 15.483 1.00 0.00 H new ATOM 8 N SER A 69 -12.288 29.649 15.304 1.00 0.00 N ATOM 9 CA SER A 69 -10.837 29.602 15.434 1.00 0.00 C ATOM 10 C SER A 69 -10.290 30.946 15.905 1.00 0.00 C ATOM 11 O SER A 69 -11.001 31.951 15.911 1.00 0.00 O ATOM 12 CB SER A 69 -10.196 29.217 14.100 1.00 0.00 C ATOM 13 OG SER A 69 -10.629 30.077 13.059 1.00 0.00 O ATOM 0 H SER A 69 -12.622 29.773 14.348 1.00 0.00 H new ATOM 0 HA SER A 69 -10.588 28.847 16.179 1.00 0.00 H new ATOM 0 HB2 SER A 69 -9.111 29.264 14.187 1.00 0.00 H new ATOM 0 HB3 SER A 69 -10.451 28.186 13.854 1.00 0.00 H new ATOM 0 HG SER A 69 -10.204 29.811 12.217 1.00 0.00 H new ATOM 19 N SER A 70 -9.021 30.956 16.300 1.00 0.00 N ATOM 20 CA SER A 70 -8.378 32.175 16.777 1.00 0.00 C ATOM 21 C SER A 70 -7.098 32.455 15.996 1.00 0.00 C ATOM 22 O SER A 70 -6.956 33.504 15.370 1.00 0.00 O ATOM 23 CB SER A 70 -8.064 32.060 18.270 1.00 0.00 C ATOM 24 OG SER A 70 -7.403 33.221 18.743 1.00 0.00 O ATOM 0 H SER A 70 -8.418 30.134 16.299 1.00 0.00 H new ATOM 0 HA SER A 70 -9.067 33.005 16.621 1.00 0.00 H new ATOM 0 HB2 SER A 70 -8.988 31.911 18.829 1.00 0.00 H new ATOM 0 HB3 SER A 70 -7.439 31.184 18.447 1.00 0.00 H new ATOM 0 HG SER A 70 -7.215 33.123 19.700 1.00 0.00 H new ATOM 30 N GLY A 71 -6.166 31.507 16.039 1.00 0.00 N ATOM 31 CA GLY A 71 -4.909 31.669 15.332 1.00 0.00 C ATOM 32 C GLY A 71 -3.776 30.898 15.980 1.00 0.00 C ATOM 33 O GLY A 71 -2.853 31.491 16.540 1.00 0.00 O ATOM 0 H GLY A 71 -6.259 30.630 16.551 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -5.029 31.334 14.302 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -4.650 32.727 15.295 1.00 0.00 H new ATOM 37 N SER A 72 -3.846 29.573 15.906 1.00 0.00 N ATOM 38 CA SER A 72 -2.821 28.719 16.494 1.00 0.00 C ATOM 39 C SER A 72 -2.651 27.437 15.685 1.00 0.00 C ATOM 40 O SER A 72 -3.627 26.757 15.368 1.00 0.00 O ATOM 41 CB SER A 72 -3.180 28.379 17.942 1.00 0.00 C ATOM 42 OG SER A 72 -2.289 27.415 18.475 1.00 0.00 O ATOM 0 H SER A 72 -4.602 29.067 15.444 1.00 0.00 H new ATOM 0 HA SER A 72 -1.877 29.264 16.479 1.00 0.00 H new ATOM 0 HB2 SER A 72 -3.149 29.283 18.550 1.00 0.00 H new ATOM 0 HB3 SER A 72 -4.201 28.000 17.988 1.00 0.00 H new ATOM 0 HG SER A 72 -2.538 27.216 19.402 1.00 0.00 H new ATOM 48 N SER A 73 -1.405 27.114 15.355 1.00 0.00 N ATOM 49 CA SER A 73 -1.106 25.915 14.579 1.00 0.00 C ATOM 50 C SER A 73 -1.909 24.723 15.091 1.00 0.00 C ATOM 51 O SER A 73 -1.851 24.382 16.272 1.00 0.00 O ATOM 52 CB SER A 73 0.390 25.602 14.642 1.00 0.00 C ATOM 53 OG SER A 73 0.792 24.812 13.536 1.00 0.00 O ATOM 0 H SER A 73 -0.586 27.665 15.612 1.00 0.00 H new ATOM 0 HA SER A 73 -1.387 26.102 13.543 1.00 0.00 H new ATOM 0 HB2 SER A 73 0.959 26.532 14.655 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.616 25.077 15.570 1.00 0.00 H new ATOM 0 HG SER A 73 1.752 24.627 13.598 1.00 0.00 H new ATOM 59 N GLY A 74 -2.659 24.093 14.192 1.00 0.00 N ATOM 60 CA GLY A 74 -3.464 22.946 14.571 1.00 0.00 C ATOM 61 C GLY A 74 -2.768 21.630 14.283 1.00 0.00 C ATOM 62 O GLY A 74 -1.613 21.433 14.661 1.00 0.00 O ATOM 0 H GLY A 74 -2.724 24.356 13.209 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.698 23.005 15.634 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -4.412 22.978 14.034 1.00 0.00 H new ATOM 66 N LYS A 75 -3.473 20.724 13.614 1.00 0.00 N ATOM 67 CA LYS A 75 -2.917 19.419 13.276 1.00 0.00 C ATOM 68 C LYS A 75 -2.089 19.494 11.997 1.00 0.00 C ATOM 69 O LYS A 75 -2.508 20.098 11.010 1.00 0.00 O ATOM 70 CB LYS A 75 -4.040 18.392 13.109 1.00 0.00 C ATOM 71 CG LYS A 75 -5.013 18.730 11.994 1.00 0.00 C ATOM 72 CD LYS A 75 -4.573 18.132 10.668 1.00 0.00 C ATOM 73 CE LYS A 75 -5.109 16.719 10.489 1.00 0.00 C ATOM 74 NZ LYS A 75 -5.303 16.378 9.053 1.00 0.00 N ATOM 0 H LYS A 75 -4.431 20.870 13.295 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.265 19.107 14.092 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.600 17.414 12.912 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.589 18.311 14.047 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.005 18.358 12.250 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.094 19.813 11.897 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -4.923 18.761 9.850 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -3.484 18.119 10.617 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.417 16.008 10.941 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.057 16.621 11.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -6.096 15.712 8.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.512 17.244 8.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.436 15.940 8.680 1.00 0.00 H new ATOM 88 N ALA A 76 -0.913 18.877 12.022 1.00 0.00 N ATOM 89 CA ALA A 76 -0.028 18.871 10.864 1.00 0.00 C ATOM 90 C ALA A 76 0.277 17.447 10.412 1.00 0.00 C ATOM 91 O ALA A 76 1.385 17.151 9.966 1.00 0.00 O ATOM 92 CB ALA A 76 1.262 19.614 11.182 1.00 0.00 C ATOM 0 H ALA A 76 -0.551 18.374 12.832 1.00 0.00 H new ATOM 0 HA ALA A 76 -0.537 19.382 10.047 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.914 19.602 10.308 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.032 20.646 11.448 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.766 19.127 12.017 1.00 0.00 H new ATOM 98 N SER A 77 -0.714 16.569 10.531 1.00 0.00 N ATOM 99 CA SER A 77 -0.550 15.174 10.139 1.00 0.00 C ATOM 100 C SER A 77 -1.787 14.667 9.405 1.00 0.00 C ATOM 101 O SER A 77 -2.774 15.388 9.253 1.00 0.00 O ATOM 102 CB SER A 77 -0.281 14.305 11.369 1.00 0.00 C ATOM 103 OG SER A 77 -1.324 14.430 12.320 1.00 0.00 O ATOM 0 H SER A 77 -1.638 16.799 10.896 1.00 0.00 H new ATOM 0 HA SER A 77 0.303 15.110 9.464 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.183 13.262 11.067 1.00 0.00 H new ATOM 0 HB3 SER A 77 0.666 14.596 11.823 1.00 0.00 H new ATOM 0 HG SER A 77 -1.575 13.542 12.649 1.00 0.00 H new ATOM 109 N THR A 78 -1.728 13.419 8.950 1.00 0.00 N ATOM 110 CA THR A 78 -2.842 12.814 8.230 1.00 0.00 C ATOM 111 C THR A 78 -3.082 11.382 8.692 1.00 0.00 C ATOM 112 O THR A 78 -2.209 10.758 9.296 1.00 0.00 O ATOM 113 CB THR A 78 -2.595 12.817 6.709 1.00 0.00 C ATOM 114 OG1 THR A 78 -1.197 12.670 6.439 1.00 0.00 O ATOM 115 CG2 THR A 78 -3.106 14.104 6.080 1.00 0.00 C ATOM 0 H THR A 78 -0.920 12.807 9.068 1.00 0.00 H new ATOM 0 HA THR A 78 -3.724 13.416 8.449 1.00 0.00 H new ATOM 0 HB THR A 78 -3.138 11.978 6.274 1.00 0.00 H new ATOM 0 HG1 THR A 78 -0.945 13.253 5.693 1.00 0.00 H new ATOM 0 HG21 THR A 78 -2.920 14.083 5.006 1.00 0.00 H new ATOM 0 HG22 THR A 78 -4.177 14.198 6.261 1.00 0.00 H new ATOM 0 HG23 THR A 78 -2.588 14.955 6.521 1.00 0.00 H new ATOM 123 N LYS A 79 -4.271 10.864 8.405 1.00 0.00 N ATOM 124 CA LYS A 79 -4.627 9.503 8.789 1.00 0.00 C ATOM 125 C LYS A 79 -5.306 8.772 7.635 1.00 0.00 C ATOM 126 O LYS A 79 -6.075 9.364 6.878 1.00 0.00 O ATOM 127 CB LYS A 79 -5.550 9.521 10.010 1.00 0.00 C ATOM 128 CG LYS A 79 -5.549 8.219 10.792 1.00 0.00 C ATOM 129 CD LYS A 79 -4.452 8.200 11.842 1.00 0.00 C ATOM 130 CE LYS A 79 -4.229 6.799 12.391 1.00 0.00 C ATOM 131 NZ LYS A 79 -3.288 6.015 11.545 1.00 0.00 N ATOM 0 H LYS A 79 -5.006 11.367 7.907 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.710 8.971 9.042 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -5.248 10.333 10.672 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -6.567 9.738 9.683 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.517 8.082 11.274 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -5.413 7.382 10.107 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.525 8.573 11.407 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.716 8.874 12.657 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.836 6.865 13.406 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -5.184 6.277 12.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -3.123 5.085 11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -3.697 5.887 10.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -2.385 6.525 11.466 1.00 0.00 H new ATOM 145 N LEU A 80 -5.017 7.481 7.508 1.00 0.00 N ATOM 146 CA LEU A 80 -5.601 6.668 6.447 1.00 0.00 C ATOM 147 C LEU A 80 -6.055 5.315 6.985 1.00 0.00 C ATOM 148 O LEU A 80 -5.234 4.473 7.349 1.00 0.00 O ATOM 149 CB LEU A 80 -4.590 6.467 5.316 1.00 0.00 C ATOM 150 CG LEU A 80 -3.754 7.690 4.937 1.00 0.00 C ATOM 151 CD1 LEU A 80 -2.712 7.322 3.892 1.00 0.00 C ATOM 152 CD2 LEU A 80 -4.650 8.810 4.428 1.00 0.00 C ATOM 0 H LEU A 80 -4.382 6.975 8.126 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.472 7.194 6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.912 5.663 5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -5.129 6.131 4.430 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.235 8.042 5.828 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -2.127 8.205 3.635 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.051 6.553 4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.210 6.944 2.999 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.039 9.673 4.163 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -5.196 8.468 3.549 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.358 9.093 5.207 1.00 0.00 H new ATOM 164 N HIS A 81 -7.368 5.113 7.030 1.00 0.00 N ATOM 165 CA HIS A 81 -7.932 3.861 7.521 1.00 0.00 C ATOM 166 C HIS A 81 -7.961 2.808 6.417 1.00 0.00 C ATOM 167 O HIS A 81 -8.195 3.123 5.251 1.00 0.00 O ATOM 168 CB HIS A 81 -9.344 4.089 8.061 1.00 0.00 C ATOM 169 CG HIS A 81 -10.056 2.825 8.433 1.00 0.00 C ATOM 170 ND1 HIS A 81 -10.241 1.779 7.553 1.00 0.00 N ATOM 171 CD2 HIS A 81 -10.628 2.441 9.598 1.00 0.00 C ATOM 172 CE1 HIS A 81 -10.897 0.807 8.161 1.00 0.00 C ATOM 173 NE2 HIS A 81 -11.144 1.183 9.403 1.00 0.00 N ATOM 0 H HIS A 81 -8.061 5.800 6.733 1.00 0.00 H new ATOM 0 HA HIS A 81 -7.297 3.498 8.329 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -9.289 4.736 8.936 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -9.930 4.618 7.310 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -10.671 3.016 10.511 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -11.183 -0.135 7.718 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -11.638 0.629 10.103 1.00 0.00 H new ATOM 182 N VAL A 82 -7.721 1.556 6.794 1.00 0.00 N ATOM 183 CA VAL A 82 -7.720 0.457 5.836 1.00 0.00 C ATOM 184 C VAL A 82 -8.626 -0.678 6.300 1.00 0.00 C ATOM 185 O VAL A 82 -8.699 -0.981 7.491 1.00 0.00 O ATOM 186 CB VAL A 82 -6.298 -0.094 5.615 1.00 0.00 C ATOM 187 CG1 VAL A 82 -6.249 -0.958 4.364 1.00 0.00 C ATOM 188 CG2 VAL A 82 -5.294 1.045 5.526 1.00 0.00 C ATOM 0 H VAL A 82 -7.525 1.278 7.756 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.097 0.858 4.895 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.031 -0.717 6.469 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -5.237 -1.338 4.224 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.939 -1.795 4.472 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -6.535 -0.361 3.498 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.295 0.638 5.370 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.555 1.696 4.692 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -5.311 1.619 6.453 1.00 0.00 H new ATOM 198 N GLY A 83 -9.315 -1.304 5.351 1.00 0.00 N ATOM 199 CA GLY A 83 -10.208 -2.399 5.683 1.00 0.00 C ATOM 200 C GLY A 83 -9.900 -3.657 4.895 1.00 0.00 C ATOM 201 O GLY A 83 -9.157 -3.617 3.915 1.00 0.00 O ATOM 0 H GLY A 83 -9.271 -1.073 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -10.133 -2.614 6.749 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.237 -2.096 5.490 1.00 0.00 H new ATOM 205 N ASN A 84 -10.471 -4.778 5.325 1.00 0.00 N ATOM 206 CA ASN A 84 -10.251 -6.054 4.654 1.00 0.00 C ATOM 207 C ASN A 84 -8.767 -6.409 4.632 1.00 0.00 C ATOM 208 O ASN A 84 -8.194 -6.660 3.572 1.00 0.00 O ATOM 209 CB ASN A 84 -10.796 -6.003 3.225 1.00 0.00 C ATOM 210 CG ASN A 84 -11.276 -7.357 2.741 1.00 0.00 C ATOM 211 OD1 ASN A 84 -12.343 -7.827 3.136 1.00 0.00 O ATOM 212 ND2 ASN A 84 -10.487 -7.992 1.882 1.00 0.00 N ATOM 0 H ASN A 84 -11.089 -4.828 6.135 1.00 0.00 H new ATOM 0 HA ASN A 84 -10.782 -6.825 5.211 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -11.620 -5.291 3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -10.018 -5.636 2.555 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -10.757 -8.907 1.522 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -9.611 -7.564 1.582 1.00 0.00 H new ATOM 219 N ILE A 85 -8.152 -6.427 5.810 1.00 0.00 N ATOM 220 CA ILE A 85 -6.736 -6.753 5.926 1.00 0.00 C ATOM 221 C ILE A 85 -6.524 -8.260 6.025 1.00 0.00 C ATOM 222 O ILE A 85 -7.477 -9.021 6.198 1.00 0.00 O ATOM 223 CB ILE A 85 -6.101 -6.075 7.154 1.00 0.00 C ATOM 224 CG1 ILE A 85 -6.637 -4.651 7.312 1.00 0.00 C ATOM 225 CG2 ILE A 85 -4.585 -6.065 7.029 1.00 0.00 C ATOM 226 CD1 ILE A 85 -6.075 -3.677 6.300 1.00 0.00 C ATOM 0 H ILE A 85 -8.612 -6.220 6.697 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.252 -6.379 5.024 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.369 -6.645 8.044 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.723 -4.669 7.223 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.405 -4.294 8.315 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.151 -5.582 7.905 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.219 -7.089 6.960 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.297 -5.516 6.132 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.499 -2.688 6.472 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -4.991 -3.630 6.403 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -6.329 -4.010 5.294 1.00 0.00 H new ATOM 238 N SER A 86 -5.270 -8.685 5.916 1.00 0.00 N ATOM 239 CA SER A 86 -4.933 -10.101 5.992 1.00 0.00 C ATOM 240 C SER A 86 -4.468 -10.475 7.396 1.00 0.00 C ATOM 241 O SER A 86 -3.966 -9.644 8.153 1.00 0.00 O ATOM 242 CB SER A 86 -3.842 -10.443 4.974 1.00 0.00 C ATOM 243 OG SER A 86 -2.924 -9.373 4.832 1.00 0.00 O ATOM 0 H SER A 86 -4.470 -8.068 5.775 1.00 0.00 H new ATOM 0 HA SER A 86 -5.830 -10.675 5.760 1.00 0.00 H new ATOM 0 HB2 SER A 86 -3.312 -11.341 5.292 1.00 0.00 H new ATOM 0 HB3 SER A 86 -4.297 -10.666 4.009 1.00 0.00 H new ATOM 0 HG SER A 86 -2.334 -9.547 4.069 1.00 0.00 H new ATOM 249 N PRO A 87 -4.640 -11.756 7.754 1.00 0.00 N ATOM 250 CA PRO A 87 -4.246 -12.271 9.068 1.00 0.00 C ATOM 251 C PRO A 87 -2.731 -12.325 9.239 1.00 0.00 C ATOM 252 O PRO A 87 -2.216 -12.191 10.350 1.00 0.00 O ATOM 253 CB PRO A 87 -4.836 -13.683 9.088 1.00 0.00 C ATOM 254 CG PRO A 87 -4.940 -14.071 7.653 1.00 0.00 C ATOM 255 CD PRO A 87 -5.233 -12.801 6.902 1.00 0.00 C ATOM 0 HA PRO A 87 -4.602 -11.634 9.878 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.196 -14.372 9.639 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.812 -13.697 9.574 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -4.013 -14.526 7.304 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.732 -14.805 7.503 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -4.786 -12.810 5.908 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -6.304 -12.651 6.769 1.00 0.00 H new ATOM 263 N THR A 88 -2.022 -12.520 8.132 1.00 0.00 N ATOM 264 CA THR A 88 -0.566 -12.592 8.159 1.00 0.00 C ATOM 265 C THR A 88 0.056 -11.221 7.922 1.00 0.00 C ATOM 266 O THR A 88 1.272 -11.053 8.029 1.00 0.00 O ATOM 267 CB THR A 88 -0.032 -13.576 7.101 1.00 0.00 C ATOM 268 OG1 THR A 88 -0.349 -13.102 5.788 1.00 0.00 O ATOM 269 CG2 THR A 88 -0.626 -14.962 7.303 1.00 0.00 C ATOM 0 H THR A 88 -2.432 -12.631 7.205 1.00 0.00 H new ATOM 0 HA THR A 88 -0.285 -12.949 9.150 1.00 0.00 H new ATOM 0 HB THR A 88 1.050 -13.643 7.211 1.00 0.00 H new ATOM 0 HG1 THR A 88 0.142 -12.272 5.612 1.00 0.00 H new ATOM 0 HG21 THR A 88 -0.234 -15.640 6.544 1.00 0.00 H new ATOM 0 HG22 THR A 88 -0.358 -15.332 8.293 1.00 0.00 H new ATOM 0 HG23 THR A 88 -1.711 -14.909 7.217 1.00 0.00 H new ATOM 277 N CYS A 89 -0.783 -10.243 7.599 1.00 0.00 N ATOM 278 CA CYS A 89 -0.315 -8.885 7.346 1.00 0.00 C ATOM 279 C CYS A 89 0.671 -8.441 8.422 1.00 0.00 C ATOM 280 O CYS A 89 0.478 -8.713 9.608 1.00 0.00 O ATOM 281 CB CYS A 89 -1.497 -7.917 7.290 1.00 0.00 C ATOM 282 SG CYS A 89 -1.120 -6.336 6.498 1.00 0.00 S ATOM 0 H CYS A 89 -1.791 -10.365 7.506 1.00 0.00 H new ATOM 0 HA CYS A 89 0.197 -8.877 6.384 1.00 0.00 H new ATOM 0 HB2 CYS A 89 -2.318 -8.393 6.754 1.00 0.00 H new ATOM 0 HB3 CYS A 89 -1.847 -7.728 8.305 1.00 0.00 H new ATOM 0 HG CYS A 89 -0.704 -6.547 5.285 1.00 0.00 H new ATOM 288 N THR A 90 1.730 -7.756 8.001 1.00 0.00 N ATOM 289 CA THR A 90 2.748 -7.276 8.927 1.00 0.00 C ATOM 290 C THR A 90 2.916 -5.765 8.825 1.00 0.00 C ATOM 291 O THR A 90 2.934 -5.206 7.729 1.00 0.00 O ATOM 292 CB THR A 90 4.107 -7.952 8.667 1.00 0.00 C ATOM 293 OG1 THR A 90 4.609 -7.565 7.383 1.00 0.00 O ATOM 294 CG2 THR A 90 3.980 -9.466 8.732 1.00 0.00 C ATOM 0 H THR A 90 1.905 -7.521 7.024 1.00 0.00 H new ATOM 0 HA THR A 90 2.409 -7.533 9.930 1.00 0.00 H new ATOM 0 HB THR A 90 4.803 -7.628 9.441 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.474 -7.998 7.226 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.953 -9.921 8.545 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.626 -9.759 9.720 1.00 0.00 H new ATOM 0 HG23 THR A 90 3.270 -9.804 7.977 1.00 0.00 H new ATOM 302 N ASN A 91 3.041 -5.108 9.974 1.00 0.00 N ATOM 303 CA ASN A 91 3.209 -3.660 10.012 1.00 0.00 C ATOM 304 C ASN A 91 4.261 -3.207 9.005 1.00 0.00 C ATOM 305 O ASN A 91 4.203 -2.090 8.493 1.00 0.00 O ATOM 306 CB ASN A 91 3.606 -3.209 11.419 1.00 0.00 C ATOM 307 CG ASN A 91 2.404 -2.858 12.275 1.00 0.00 C ATOM 308 OD1 ASN A 91 2.038 -3.602 13.185 1.00 0.00 O ATOM 309 ND2 ASN A 91 1.784 -1.720 11.985 1.00 0.00 N ATOM 0 H ASN A 91 3.029 -5.555 10.891 1.00 0.00 H new ATOM 0 HA ASN A 91 2.257 -3.202 9.746 1.00 0.00 H new ATOM 0 HB2 ASN A 91 4.175 -4.002 11.904 1.00 0.00 H new ATOM 0 HB3 ASN A 91 4.263 -2.342 11.348 1.00 0.00 H new ATOM 0 HD21 ASN A 91 0.969 -1.431 12.526 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.123 -1.135 11.221 1.00 0.00 H new ATOM 316 N GLN A 92 5.221 -4.083 8.726 1.00 0.00 N ATOM 317 CA GLN A 92 6.286 -3.773 7.780 1.00 0.00 C ATOM 318 C GLN A 92 5.763 -3.788 6.347 1.00 0.00 C ATOM 319 O GLN A 92 6.175 -2.978 5.518 1.00 0.00 O ATOM 320 CB GLN A 92 7.435 -4.772 7.927 1.00 0.00 C ATOM 321 CG GLN A 92 8.770 -4.242 7.431 1.00 0.00 C ATOM 322 CD GLN A 92 9.906 -5.221 7.653 1.00 0.00 C ATOM 323 OE1 GLN A 92 9.681 -6.415 7.852 1.00 0.00 O ATOM 324 NE2 GLN A 92 11.135 -4.720 7.618 1.00 0.00 N ATOM 0 H GLN A 92 5.283 -5.012 9.141 1.00 0.00 H new ATOM 0 HA GLN A 92 6.655 -2.772 8.002 1.00 0.00 H new ATOM 0 HB2 GLN A 92 7.531 -5.050 8.977 1.00 0.00 H new ATOM 0 HB3 GLN A 92 7.188 -5.681 7.378 1.00 0.00 H new ATOM 0 HG2 GLN A 92 8.694 -4.015 6.368 1.00 0.00 H new ATOM 0 HG3 GLN A 92 8.997 -3.306 7.941 1.00 0.00 H new ATOM 0 HE21 GLN A 92 11.275 -3.724 7.450 1.00 0.00 H new ATOM 0 HE22 GLN A 92 11.939 -5.331 7.759 1.00 0.00 H new ATOM 333 N GLU A 93 4.854 -4.716 6.064 1.00 0.00 N ATOM 334 CA GLU A 93 4.277 -4.837 4.731 1.00 0.00 C ATOM 335 C GLU A 93 3.360 -3.655 4.426 1.00 0.00 C ATOM 336 O GLU A 93 3.487 -3.008 3.386 1.00 0.00 O ATOM 337 CB GLU A 93 3.497 -6.147 4.605 1.00 0.00 C ATOM 338 CG GLU A 93 4.381 -7.363 4.383 1.00 0.00 C ATOM 339 CD GLU A 93 4.741 -7.563 2.924 1.00 0.00 C ATOM 340 OE1 GLU A 93 5.510 -6.739 2.384 1.00 0.00 O ATOM 341 OE2 GLU A 93 4.255 -8.543 2.321 1.00 0.00 O ATOM 0 H GLU A 93 4.502 -5.394 6.740 1.00 0.00 H new ATOM 0 HA GLU A 93 5.093 -4.838 4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 93 2.907 -6.297 5.509 1.00 0.00 H new ATOM 0 HB3 GLU A 93 2.794 -6.063 3.776 1.00 0.00 H new ATOM 0 HG2 GLU A 93 5.295 -7.255 4.967 1.00 0.00 H new ATOM 0 HG3 GLU A 93 3.870 -8.252 4.752 1.00 0.00 H new ATOM 348 N LEU A 94 2.436 -3.380 5.339 1.00 0.00 N ATOM 349 CA LEU A 94 1.496 -2.277 5.170 1.00 0.00 C ATOM 350 C LEU A 94 2.227 -0.939 5.147 1.00 0.00 C ATOM 351 O LEU A 94 2.139 -0.189 4.174 1.00 0.00 O ATOM 352 CB LEU A 94 0.460 -2.287 6.294 1.00 0.00 C ATOM 353 CG LEU A 94 -0.821 -1.492 6.034 1.00 0.00 C ATOM 354 CD1 LEU A 94 -1.518 -2.000 4.781 1.00 0.00 C ATOM 355 CD2 LEU A 94 -1.752 -1.573 7.234 1.00 0.00 C ATOM 0 H LEU A 94 2.317 -3.906 6.205 1.00 0.00 H new ATOM 0 HA LEU A 94 0.987 -2.408 4.215 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.186 -3.322 6.499 1.00 0.00 H new ATOM 0 HB3 LEU A 94 0.929 -1.896 7.197 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.553 -0.447 5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.427 -1.423 4.611 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.853 -1.889 3.925 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.774 -3.052 4.908 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -2.658 -1.002 7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -2.014 -2.614 7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.252 -1.161 8.111 1.00 0.00 H new ATOM 367 N ARG A 95 2.949 -0.646 6.223 1.00 0.00 N ATOM 368 CA ARG A 95 3.696 0.602 6.326 1.00 0.00 C ATOM 369 C ARG A 95 4.583 0.807 5.102 1.00 0.00 C ATOM 370 O ARG A 95 4.419 1.775 4.360 1.00 0.00 O ATOM 371 CB ARG A 95 4.550 0.606 7.595 1.00 0.00 C ATOM 372 CG ARG A 95 5.503 1.787 7.683 1.00 0.00 C ATOM 373 CD ARG A 95 6.328 1.743 8.960 1.00 0.00 C ATOM 374 NE ARG A 95 7.374 2.763 8.972 1.00 0.00 N ATOM 375 CZ ARG A 95 7.910 3.252 10.084 1.00 0.00 C ATOM 376 NH1 ARG A 95 7.502 2.818 11.268 1.00 0.00 N ATOM 377 NH2 ARG A 95 8.858 4.179 10.013 1.00 0.00 N ATOM 0 H ARG A 95 3.033 -1.256 7.036 1.00 0.00 H new ATOM 0 HA ARG A 95 2.980 1.422 6.376 1.00 0.00 H new ATOM 0 HB2 ARG A 95 3.893 0.614 8.465 1.00 0.00 H new ATOM 0 HB3 ARG A 95 5.125 -0.319 7.639 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.167 1.785 6.819 1.00 0.00 H new ATOM 0 HG3 ARG A 95 4.936 2.717 7.647 1.00 0.00 H new ATOM 0 HD2 ARG A 95 5.673 1.885 9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.782 0.757 9.065 1.00 0.00 H new ATOM 0 HE ARG A 95 7.711 3.119 8.077 1.00 0.00 H new ATOM 0 HH11 ARG A 95 6.774 2.106 11.327 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.916 3.196 12.120 1.00 0.00 H new ATOM 0 HH21 ARG A 95 9.175 4.516 9.104 1.00 0.00 H new ATOM 0 HH22 ARG A 95 9.269 4.554 10.868 1.00 0.00 H new ATOM 391 N ALA A 96 5.523 -0.110 4.898 1.00 0.00 N ATOM 392 CA ALA A 96 6.434 -0.030 3.764 1.00 0.00 C ATOM 393 C ALA A 96 5.701 0.405 2.499 1.00 0.00 C ATOM 394 O ALA A 96 6.146 1.307 1.790 1.00 0.00 O ATOM 395 CB ALA A 96 7.121 -1.370 3.543 1.00 0.00 C ATOM 0 H ALA A 96 5.673 -0.917 5.504 1.00 0.00 H new ATOM 0 HA ALA A 96 7.190 0.721 3.991 1.00 0.00 H new ATOM 0 HB1 ALA A 96 7.799 -1.296 2.693 1.00 0.00 H new ATOM 0 HB2 ALA A 96 7.686 -1.641 4.435 1.00 0.00 H new ATOM 0 HB3 ALA A 96 6.371 -2.135 3.343 1.00 0.00 H new ATOM 401 N LYS A 97 4.575 -0.243 2.222 1.00 0.00 N ATOM 402 CA LYS A 97 3.778 0.076 1.043 1.00 0.00 C ATOM 403 C LYS A 97 3.347 1.539 1.058 1.00 0.00 C ATOM 404 O LYS A 97 3.468 2.242 0.054 1.00 0.00 O ATOM 405 CB LYS A 97 2.546 -0.829 0.974 1.00 0.00 C ATOM 406 CG LYS A 97 1.394 -0.230 0.186 1.00 0.00 C ATOM 407 CD LYS A 97 0.280 -1.240 -0.029 1.00 0.00 C ATOM 408 CE LYS A 97 0.715 -2.358 -0.965 1.00 0.00 C ATOM 409 NZ LYS A 97 -0.451 -3.053 -1.578 1.00 0.00 N ATOM 0 H LYS A 97 4.193 -0.993 2.798 1.00 0.00 H new ATOM 0 HA LYS A 97 4.395 -0.094 0.161 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.829 -1.780 0.522 1.00 0.00 H new ATOM 0 HB3 LYS A 97 2.208 -1.046 1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.002 0.638 0.716 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.757 0.123 -0.779 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -0.020 -1.663 0.930 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -0.594 -0.737 -0.443 1.00 0.00 H new ATOM 0 HE2 LYS A 97 1.348 -1.947 -1.752 1.00 0.00 H new ATOM 0 HE3 LYS A 97 1.319 -3.079 -0.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -0.187 -4.030 -1.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -1.243 -3.063 -0.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -0.738 -2.552 -2.443 1.00 0.00 H new ATOM 423 N PHE A 98 2.845 1.992 2.202 1.00 0.00 N ATOM 424 CA PHE A 98 2.397 3.372 2.347 1.00 0.00 C ATOM 425 C PHE A 98 3.582 4.333 2.329 1.00 0.00 C ATOM 426 O PHE A 98 3.437 5.506 1.983 1.00 0.00 O ATOM 427 CB PHE A 98 1.609 3.540 3.647 1.00 0.00 C ATOM 428 CG PHE A 98 0.151 3.204 3.513 1.00 0.00 C ATOM 429 CD1 PHE A 98 -0.766 4.173 3.141 1.00 0.00 C ATOM 430 CD2 PHE A 98 -0.301 1.917 3.758 1.00 0.00 C ATOM 431 CE1 PHE A 98 -2.108 3.866 3.018 1.00 0.00 C ATOM 432 CE2 PHE A 98 -1.642 1.604 3.635 1.00 0.00 C ATOM 433 CZ PHE A 98 -2.546 2.579 3.264 1.00 0.00 C ATOM 0 H PHE A 98 2.738 1.424 3.042 1.00 0.00 H new ATOM 0 HA PHE A 98 1.748 3.608 1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.051 2.905 4.415 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.706 4.570 3.991 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.429 5.180 2.945 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.402 1.150 4.048 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.813 4.631 2.730 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.982 0.597 3.829 1.00 0.00 H new ATOM 0 HZ PHE A 98 -3.594 2.336 3.166 1.00 0.00 H new ATOM 443 N GLU A 99 4.753 3.828 2.704 1.00 0.00 N ATOM 444 CA GLU A 99 5.962 4.642 2.732 1.00 0.00 C ATOM 445 C GLU A 99 6.407 5.005 1.318 1.00 0.00 C ATOM 446 O GLU A 99 7.238 5.892 1.127 1.00 0.00 O ATOM 447 CB GLU A 99 7.086 3.900 3.458 1.00 0.00 C ATOM 448 CG GLU A 99 7.101 4.135 4.959 1.00 0.00 C ATOM 449 CD GLU A 99 8.462 3.874 5.576 1.00 0.00 C ATOM 450 OE1 GLU A 99 9.205 3.027 5.040 1.00 0.00 O ATOM 451 OE2 GLU A 99 8.782 4.519 6.597 1.00 0.00 O ATOM 0 H GLU A 99 4.890 2.859 2.993 1.00 0.00 H new ATOM 0 HA GLU A 99 5.737 5.563 3.271 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.987 2.831 3.267 1.00 0.00 H new ATOM 0 HB3 GLU A 99 8.044 4.211 3.041 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.804 5.163 5.165 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.362 3.489 5.432 1.00 0.00 H new ATOM 458 N GLU A 100 5.847 4.312 0.332 1.00 0.00 N ATOM 459 CA GLU A 100 6.187 4.560 -1.064 1.00 0.00 C ATOM 460 C GLU A 100 5.607 5.890 -1.537 1.00 0.00 C ATOM 461 O GLU A 100 6.059 6.458 -2.531 1.00 0.00 O ATOM 462 CB GLU A 100 5.670 3.423 -1.948 1.00 0.00 C ATOM 463 CG GLU A 100 6.501 2.154 -1.855 1.00 0.00 C ATOM 464 CD GLU A 100 7.787 2.239 -2.654 1.00 0.00 C ATOM 465 OE1 GLU A 100 8.790 2.749 -2.112 1.00 0.00 O ATOM 466 OE2 GLU A 100 7.790 1.796 -3.822 1.00 0.00 O ATOM 0 H GLU A 100 5.156 3.575 0.474 1.00 0.00 H new ATOM 0 HA GLU A 100 7.273 4.608 -1.144 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.642 3.195 -1.668 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.651 3.760 -2.985 1.00 0.00 H new ATOM 0 HG2 GLU A 100 6.739 1.956 -0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 100 5.911 1.310 -2.213 1.00 0.00 H new ATOM 473 N TYR A 101 4.604 6.380 -0.818 1.00 0.00 N ATOM 474 CA TYR A 101 3.960 7.642 -1.164 1.00 0.00 C ATOM 475 C TYR A 101 4.517 8.787 -0.324 1.00 0.00 C ATOM 476 O TYR A 101 4.779 9.875 -0.834 1.00 0.00 O ATOM 477 CB TYR A 101 2.447 7.537 -0.965 1.00 0.00 C ATOM 478 CG TYR A 101 1.790 6.500 -1.847 1.00 0.00 C ATOM 479 CD1 TYR A 101 1.871 5.147 -1.542 1.00 0.00 C ATOM 480 CD2 TYR A 101 1.087 6.874 -2.986 1.00 0.00 C ATOM 481 CE1 TYR A 101 1.272 4.196 -2.346 1.00 0.00 C ATOM 482 CE2 TYR A 101 0.484 5.930 -3.795 1.00 0.00 C ATOM 483 CZ TYR A 101 0.580 4.592 -3.471 1.00 0.00 C ATOM 484 OH TYR A 101 -0.018 3.648 -4.274 1.00 0.00 O ATOM 0 H TYR A 101 4.219 5.923 0.008 1.00 0.00 H new ATOM 0 HA TYR A 101 4.168 7.852 -2.213 1.00 0.00 H new ATOM 0 HB2 TYR A 101 2.242 7.297 0.078 1.00 0.00 H new ATOM 0 HB3 TYR A 101 1.995 8.509 -1.163 1.00 0.00 H new ATOM 0 HD1 TYR A 101 2.411 4.833 -0.661 1.00 0.00 H new ATOM 0 HD2 TYR A 101 1.011 7.920 -3.243 1.00 0.00 H new ATOM 0 HE1 TYR A 101 1.345 3.148 -2.095 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -0.060 6.238 -4.676 1.00 0.00 H new ATOM 0 HH TYR A 101 0.335 2.761 -4.054 1.00 0.00 H new ATOM 494 N GLY A 102 4.696 8.532 0.968 1.00 0.00 N ATOM 495 CA GLY A 102 5.221 9.549 1.860 1.00 0.00 C ATOM 496 C GLY A 102 5.834 8.960 3.115 1.00 0.00 C ATOM 497 O GLY A 102 5.699 7.770 3.398 1.00 0.00 O ATOM 0 H GLY A 102 4.487 7.639 1.413 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.973 10.136 1.333 1.00 0.00 H new ATOM 0 HA3 GLY A 102 4.419 10.233 2.138 1.00 0.00 H new ATOM 501 N PRO A 103 6.529 9.805 3.891 1.00 0.00 N ATOM 502 CA PRO A 103 7.180 9.384 5.135 1.00 0.00 C ATOM 503 C PRO A 103 6.174 9.047 6.231 1.00 0.00 C ATOM 504 O PRO A 103 5.796 9.908 7.026 1.00 0.00 O ATOM 505 CB PRO A 103 8.013 10.605 5.531 1.00 0.00 C ATOM 506 CG PRO A 103 7.317 11.760 4.898 1.00 0.00 C ATOM 507 CD PRO A 103 6.731 11.238 3.615 1.00 0.00 C ATOM 0 HA PRO A 103 7.768 8.476 5.000 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.061 10.717 6.614 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.039 10.517 5.174 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.538 12.152 5.552 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.012 12.577 4.705 1.00 0.00 H new ATOM 0 HD2 PRO A 103 5.793 11.736 3.370 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.405 11.394 2.773 1.00 0.00 H new ATOM 515 N VAL A 104 5.744 7.790 6.268 1.00 0.00 N ATOM 516 CA VAL A 104 4.783 7.340 7.268 1.00 0.00 C ATOM 517 C VAL A 104 5.263 7.666 8.677 1.00 0.00 C ATOM 518 O VAL A 104 6.463 7.656 8.953 1.00 0.00 O ATOM 519 CB VAL A 104 4.531 5.824 7.161 1.00 0.00 C ATOM 520 CG1 VAL A 104 3.498 5.381 8.186 1.00 0.00 C ATOM 521 CG2 VAL A 104 4.088 5.456 5.753 1.00 0.00 C ATOM 0 H VAL A 104 6.046 7.065 5.617 1.00 0.00 H new ATOM 0 HA VAL A 104 3.851 7.871 7.073 1.00 0.00 H new ATOM 0 HB VAL A 104 5.464 5.302 7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 104 3.333 4.307 8.096 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.859 5.609 9.189 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.561 5.908 8.009 1.00 0.00 H new ATOM 0 HG21 VAL A 104 3.914 4.381 5.695 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.167 5.986 5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 104 4.865 5.737 5.042 1.00 0.00 H new ATOM 531 N ILE A 105 4.318 7.955 9.566 1.00 0.00 N ATOM 532 CA ILE A 105 4.645 8.283 10.948 1.00 0.00 C ATOM 533 C ILE A 105 4.436 7.080 11.862 1.00 0.00 C ATOM 534 O ILE A 105 5.369 6.618 12.518 1.00 0.00 O ATOM 535 CB ILE A 105 3.795 9.459 11.464 1.00 0.00 C ATOM 536 CG1 ILE A 105 3.924 10.660 10.524 1.00 0.00 C ATOM 537 CG2 ILE A 105 4.215 9.837 12.876 1.00 0.00 C ATOM 538 CD1 ILE A 105 3.082 11.846 10.941 1.00 0.00 C ATOM 0 H ILE A 105 3.320 7.969 9.354 1.00 0.00 H new ATOM 0 HA ILE A 105 5.696 8.571 10.964 1.00 0.00 H new ATOM 0 HB ILE A 105 2.750 9.150 11.488 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.969 10.965 10.478 1.00 0.00 H new ATOM 0 HG13 ILE A 105 3.636 10.356 9.518 1.00 0.00 H new ATOM 0 HG21 ILE A 105 3.605 10.670 13.226 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.077 8.982 13.538 1.00 0.00 H new ATOM 0 HG23 ILE A 105 5.265 10.131 12.877 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.223 12.660 10.230 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.031 11.558 10.959 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.385 12.176 11.935 1.00 0.00 H new ATOM 550 N GLU A 106 3.206 6.578 11.899 1.00 0.00 N ATOM 551 CA GLU A 106 2.875 5.428 12.732 1.00 0.00 C ATOM 552 C GLU A 106 1.779 4.585 12.087 1.00 0.00 C ATOM 553 O GLU A 106 0.702 5.089 11.766 1.00 0.00 O ATOM 554 CB GLU A 106 2.429 5.888 14.121 1.00 0.00 C ATOM 555 CG GLU A 106 3.578 6.092 15.094 1.00 0.00 C ATOM 556 CD GLU A 106 3.911 4.835 15.875 1.00 0.00 C ATOM 557 OE1 GLU A 106 3.066 4.398 16.684 1.00 0.00 O ATOM 558 OE2 GLU A 106 5.016 4.289 15.676 1.00 0.00 O ATOM 0 H GLU A 106 2.422 6.949 11.362 1.00 0.00 H new ATOM 0 HA GLU A 106 3.770 4.814 12.830 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.876 6.822 14.025 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.741 5.151 14.535 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.461 6.419 14.545 1.00 0.00 H new ATOM 0 HG3 GLU A 106 3.322 6.891 15.790 1.00 0.00 H new ATOM 565 N CYS A 107 2.062 3.301 11.899 1.00 0.00 N ATOM 566 CA CYS A 107 1.101 2.388 11.291 1.00 0.00 C ATOM 567 C CYS A 107 0.671 1.311 12.282 1.00 0.00 C ATOM 568 O CYS A 107 1.492 0.777 13.027 1.00 0.00 O ATOM 569 CB CYS A 107 1.702 1.739 10.043 1.00 0.00 C ATOM 570 SG CYS A 107 0.673 0.442 9.316 1.00 0.00 S ATOM 0 H CYS A 107 2.949 2.869 12.159 1.00 0.00 H new ATOM 0 HA CYS A 107 0.221 2.964 11.005 1.00 0.00 H new ATOM 0 HB2 CYS A 107 1.877 2.511 9.294 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.674 1.316 10.299 1.00 0.00 H new ATOM 0 HG CYS A 107 1.155 0.104 8.157 1.00 0.00 H new ATOM 576 N ASP A 108 -0.620 0.999 12.285 1.00 0.00 N ATOM 577 CA ASP A 108 -1.159 -0.014 13.185 1.00 0.00 C ATOM 578 C ASP A 108 -2.122 -0.939 12.448 1.00 0.00 C ATOM 579 O ASP A 108 -3.026 -0.480 11.749 1.00 0.00 O ATOM 580 CB ASP A 108 -1.872 0.649 14.365 1.00 0.00 C ATOM 581 CG ASP A 108 -0.941 0.907 15.533 1.00 0.00 C ATOM 582 OD1 ASP A 108 -0.205 -0.025 15.923 1.00 0.00 O ATOM 583 OD2 ASP A 108 -0.947 2.040 16.058 1.00 0.00 O ATOM 0 H ASP A 108 -1.313 1.433 11.675 1.00 0.00 H new ATOM 0 HA ASP A 108 -0.327 -0.610 13.561 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -2.310 1.592 14.038 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -2.694 0.013 14.693 1.00 0.00 H new ATOM 588 N ILE A 109 -1.922 -2.242 12.607 1.00 0.00 N ATOM 589 CA ILE A 109 -2.773 -3.231 11.957 1.00 0.00 C ATOM 590 C ILE A 109 -3.890 -3.692 12.887 1.00 0.00 C ATOM 591 O ILE A 109 -3.735 -3.693 14.108 1.00 0.00 O ATOM 592 CB ILE A 109 -1.962 -4.458 11.499 1.00 0.00 C ATOM 593 CG1 ILE A 109 -1.101 -4.104 10.285 1.00 0.00 C ATOM 594 CG2 ILE A 109 -2.892 -5.617 11.176 1.00 0.00 C ATOM 595 CD1 ILE A 109 0.040 -5.069 10.051 1.00 0.00 C ATOM 0 H ILE A 109 -1.178 -2.638 13.181 1.00 0.00 H new ATOM 0 HA ILE A 109 -3.208 -2.747 11.083 1.00 0.00 H new ATOM 0 HB ILE A 109 -1.302 -4.763 12.312 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -1.733 -4.079 9.397 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.696 -3.101 10.417 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -2.304 -6.476 10.854 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -3.465 -5.882 12.064 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -3.574 -5.324 10.378 1.00 0.00 H new ATOM 0 HD11 ILE A 109 0.607 -4.756 9.175 1.00 0.00 H new ATOM 0 HD12 ILE A 109 0.694 -5.077 10.923 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -0.358 -6.070 9.887 1.00 0.00 H new ATOM 607 N VAL A 110 -5.016 -4.085 12.300 1.00 0.00 N ATOM 608 CA VAL A 110 -6.159 -4.552 13.076 1.00 0.00 C ATOM 609 C VAL A 110 -6.719 -5.850 12.503 1.00 0.00 C ATOM 610 O VAL A 110 -6.290 -6.311 11.445 1.00 0.00 O ATOM 611 CB VAL A 110 -7.280 -3.496 13.115 1.00 0.00 C ATOM 612 CG1 VAL A 110 -8.220 -3.757 14.281 1.00 0.00 C ATOM 613 CG2 VAL A 110 -6.689 -2.096 13.198 1.00 0.00 C ATOM 0 H VAL A 110 -5.161 -4.089 11.290 1.00 0.00 H new ATOM 0 HA VAL A 110 -5.802 -4.730 14.090 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.856 -3.569 12.193 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -9.005 -3.001 14.292 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.669 -4.744 14.173 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.661 -3.713 15.216 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.494 -1.362 13.225 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.088 -2.008 14.103 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.061 -1.914 12.326 1.00 0.00 H new ATOM 623 N LYS A 111 -7.680 -6.435 13.209 1.00 0.00 N ATOM 624 CA LYS A 111 -8.301 -7.680 12.772 1.00 0.00 C ATOM 625 C LYS A 111 -8.459 -7.705 11.255 1.00 0.00 C ATOM 626 O LYS A 111 -7.762 -8.446 10.561 1.00 0.00 O ATOM 627 CB LYS A 111 -9.667 -7.854 13.440 1.00 0.00 C ATOM 628 CG LYS A 111 -10.045 -9.305 13.682 1.00 0.00 C ATOM 629 CD LYS A 111 -10.979 -9.447 14.872 1.00 0.00 C ATOM 630 CE LYS A 111 -12.251 -8.635 14.682 1.00 0.00 C ATOM 631 NZ LYS A 111 -13.305 -9.018 15.662 1.00 0.00 N ATOM 0 H LYS A 111 -8.046 -6.067 14.087 1.00 0.00 H new ATOM 0 HA LYS A 111 -7.651 -8.504 13.066 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -9.667 -7.324 14.392 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.429 -7.388 12.816 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -10.525 -9.710 12.791 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -9.143 -9.893 13.854 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -11.234 -10.497 15.012 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -10.469 -9.119 15.778 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -12.024 -7.574 14.789 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -12.627 -8.780 13.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -14.156 -8.442 15.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -13.540 -10.024 15.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -12.956 -8.855 16.628 1.00 0.00 H new ATOM 645 N ASP A 112 -9.377 -6.891 10.746 1.00 0.00 N ATOM 646 CA ASP A 112 -9.624 -6.819 9.311 1.00 0.00 C ATOM 647 C ASP A 112 -9.456 -5.391 8.802 1.00 0.00 C ATOM 648 O ASP A 112 -9.831 -5.075 7.672 1.00 0.00 O ATOM 649 CB ASP A 112 -11.030 -7.327 8.987 1.00 0.00 C ATOM 650 CG ASP A 112 -11.201 -8.799 9.306 1.00 0.00 C ATOM 651 OD1 ASP A 112 -11.580 -9.118 10.453 1.00 0.00 O ATOM 652 OD2 ASP A 112 -10.957 -9.632 8.408 1.00 0.00 O ATOM 0 H ASP A 112 -9.963 -6.272 11.306 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.893 -7.453 8.809 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -11.761 -6.748 9.551 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -11.239 -7.160 7.930 1.00 0.00 H new ATOM 657 N TYR A 113 -8.892 -4.531 9.643 1.00 0.00 N ATOM 658 CA TYR A 113 -8.678 -3.135 9.279 1.00 0.00 C ATOM 659 C TYR A 113 -7.308 -2.654 9.747 1.00 0.00 C ATOM 660 O TYR A 113 -6.529 -3.420 10.315 1.00 0.00 O ATOM 661 CB TYR A 113 -9.773 -2.255 9.884 1.00 0.00 C ATOM 662 CG TYR A 113 -10.335 -2.793 11.181 1.00 0.00 C ATOM 663 CD1 TYR A 113 -11.085 -3.962 11.204 1.00 0.00 C ATOM 664 CD2 TYR A 113 -10.116 -2.131 12.383 1.00 0.00 C ATOM 665 CE1 TYR A 113 -11.600 -4.457 12.386 1.00 0.00 C ATOM 666 CE2 TYR A 113 -10.627 -2.619 13.570 1.00 0.00 C ATOM 667 CZ TYR A 113 -11.368 -3.782 13.567 1.00 0.00 C ATOM 668 OH TYR A 113 -11.880 -4.271 14.747 1.00 0.00 O ATOM 0 H TYR A 113 -8.575 -4.776 10.581 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.718 -3.059 8.192 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -9.370 -1.257 10.058 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -10.583 -2.150 9.162 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -11.269 -4.493 10.282 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -9.537 -1.220 12.389 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.181 -5.367 12.386 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -10.447 -2.092 14.496 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.625 -3.679 15.485 1.00 0.00 H new ATOM 678 N ALA A 114 -7.020 -1.380 9.504 1.00 0.00 N ATOM 679 CA ALA A 114 -5.746 -0.795 9.903 1.00 0.00 C ATOM 680 C ALA A 114 -5.809 0.729 9.876 1.00 0.00 C ATOM 681 O ALA A 114 -6.825 1.311 9.495 1.00 0.00 O ATOM 682 CB ALA A 114 -4.630 -1.294 8.997 1.00 0.00 C ATOM 0 H ALA A 114 -7.652 -0.733 9.033 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.536 -1.106 10.926 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -3.684 -0.849 9.306 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.561 -2.379 9.069 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.844 -1.011 7.966 1.00 0.00 H new ATOM 688 N PHE A 115 -4.719 1.369 10.284 1.00 0.00 N ATOM 689 CA PHE A 115 -4.651 2.825 10.309 1.00 0.00 C ATOM 690 C PHE A 115 -3.221 3.307 10.081 1.00 0.00 C ATOM 691 O PHE A 115 -2.332 3.054 10.893 1.00 0.00 O ATOM 692 CB PHE A 115 -5.174 3.359 11.644 1.00 0.00 C ATOM 693 CG PHE A 115 -6.582 2.934 11.949 1.00 0.00 C ATOM 694 CD1 PHE A 115 -6.849 1.657 12.416 1.00 0.00 C ATOM 695 CD2 PHE A 115 -7.639 3.812 11.769 1.00 0.00 C ATOM 696 CE1 PHE A 115 -8.144 1.263 12.697 1.00 0.00 C ATOM 697 CE2 PHE A 115 -8.936 3.424 12.049 1.00 0.00 C ATOM 698 CZ PHE A 115 -9.188 2.148 12.514 1.00 0.00 C ATOM 0 H PHE A 115 -3.870 0.902 10.602 1.00 0.00 H new ATOM 0 HA PHE A 115 -5.277 3.206 9.503 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -4.518 3.017 12.445 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -5.125 4.448 11.635 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -6.036 0.961 12.562 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -7.447 4.811 11.406 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -8.339 0.264 13.059 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -9.751 4.118 11.904 1.00 0.00 H new ATOM 0 HZ PHE A 115 -10.200 1.843 12.734 1.00 0.00 H new ATOM 708 N VAL A 116 -3.008 4.003 8.968 1.00 0.00 N ATOM 709 CA VAL A 116 -1.687 4.521 8.632 1.00 0.00 C ATOM 710 C VAL A 116 -1.621 6.031 8.837 1.00 0.00 C ATOM 711 O VAL A 116 -2.273 6.794 8.123 1.00 0.00 O ATOM 712 CB VAL A 116 -1.311 4.195 7.175 1.00 0.00 C ATOM 713 CG1 VAL A 116 0.048 4.785 6.830 1.00 0.00 C ATOM 714 CG2 VAL A 116 -1.321 2.691 6.947 1.00 0.00 C ATOM 0 H VAL A 116 -3.733 4.221 8.284 1.00 0.00 H new ATOM 0 HA VAL A 116 -0.976 4.035 9.300 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.054 4.645 6.516 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.297 4.545 5.796 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.017 5.868 6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.805 4.366 7.493 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.053 2.478 5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.600 2.217 7.613 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.317 2.299 7.152 1.00 0.00 H new ATOM 724 N HIS A 117 -0.829 6.456 9.816 1.00 0.00 N ATOM 725 CA HIS A 117 -0.676 7.875 10.114 1.00 0.00 C ATOM 726 C HIS A 117 0.362 8.514 9.197 1.00 0.00 C ATOM 727 O HIS A 117 1.559 8.260 9.326 1.00 0.00 O ATOM 728 CB HIS A 117 -0.272 8.070 11.575 1.00 0.00 C ATOM 729 CG HIS A 117 -0.735 9.370 12.157 1.00 0.00 C ATOM 730 ND1 HIS A 117 -1.297 9.476 13.412 1.00 0.00 N ATOM 731 CD2 HIS A 117 -0.716 10.625 11.648 1.00 0.00 C ATOM 732 CE1 HIS A 117 -1.605 10.738 13.649 1.00 0.00 C ATOM 733 NE2 HIS A 117 -1.262 11.456 12.595 1.00 0.00 N ATOM 0 H HIS A 117 -0.283 5.838 10.416 1.00 0.00 H new ATOM 0 HA HIS A 117 -1.636 8.363 9.942 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -0.679 7.251 12.168 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.814 8.012 11.654 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -1.451 8.701 14.057 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -0.341 10.918 10.678 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -2.060 11.118 14.552 1.00 0.00 H new ATOM 742 N MET A 118 -0.105 9.345 8.270 1.00 0.00 N ATOM 743 CA MET A 118 0.784 10.020 7.332 1.00 0.00 C ATOM 744 C MET A 118 1.206 11.384 7.869 1.00 0.00 C ATOM 745 O MET A 118 0.618 11.895 8.822 1.00 0.00 O ATOM 746 CB MET A 118 0.098 10.184 5.974 1.00 0.00 C ATOM 747 CG MET A 118 0.287 8.991 5.051 1.00 0.00 C ATOM 748 SD MET A 118 2.025 8.605 4.762 1.00 0.00 S ATOM 749 CE MET A 118 2.011 8.281 3.000 1.00 0.00 C ATOM 0 H MET A 118 -1.093 9.567 8.149 1.00 0.00 H new ATOM 0 HA MET A 118 1.676 9.406 7.209 1.00 0.00 H new ATOM 0 HB2 MET A 118 -0.968 10.346 6.132 1.00 0.00 H new ATOM 0 HB3 MET A 118 0.487 11.077 5.485 1.00 0.00 H new ATOM 0 HG2 MET A 118 -0.208 8.121 5.482 1.00 0.00 H new ATOM 0 HG3 MET A 118 -0.200 9.194 4.097 1.00 0.00 H new ATOM 0 HE1 MET A 118 2.970 7.857 2.700 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.214 7.576 2.766 1.00 0.00 H new ATOM 0 HE3 MET A 118 1.841 9.213 2.460 1.00 0.00 H new ATOM 759 N GLU A 119 2.227 11.969 7.251 1.00 0.00 N ATOM 760 CA GLU A 119 2.727 13.273 7.668 1.00 0.00 C ATOM 761 C GLU A 119 2.055 14.392 6.879 1.00 0.00 C ATOM 762 O GLU A 119 1.361 15.236 7.446 1.00 0.00 O ATOM 763 CB GLU A 119 4.245 13.345 7.485 1.00 0.00 C ATOM 764 CG GLU A 119 4.839 14.694 7.855 1.00 0.00 C ATOM 765 CD GLU A 119 6.329 14.769 7.583 1.00 0.00 C ATOM 766 OE1 GLU A 119 7.051 13.829 7.978 1.00 0.00 O ATOM 767 OE2 GLU A 119 6.773 15.766 6.976 1.00 0.00 O ATOM 0 H GLU A 119 2.724 11.560 6.460 1.00 0.00 H new ATOM 0 HA GLU A 119 2.489 13.403 8.724 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.713 12.572 8.094 1.00 0.00 H new ATOM 0 HB3 GLU A 119 4.488 13.123 6.446 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.331 15.477 7.293 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.656 14.890 8.911 1.00 0.00 H new ATOM 774 N ARG A 120 2.266 14.392 5.566 1.00 0.00 N ATOM 775 CA ARG A 120 1.683 15.408 4.698 1.00 0.00 C ATOM 776 C ARG A 120 0.438 14.873 3.996 1.00 0.00 C ATOM 777 O ARG A 120 0.350 13.685 3.688 1.00 0.00 O ATOM 778 CB ARG A 120 2.707 15.872 3.661 1.00 0.00 C ATOM 779 CG ARG A 120 3.929 16.541 4.269 1.00 0.00 C ATOM 780 CD ARG A 120 3.586 17.903 4.852 1.00 0.00 C ATOM 781 NE ARG A 120 4.729 18.513 5.526 1.00 0.00 N ATOM 782 CZ ARG A 120 5.721 19.122 4.885 1.00 0.00 C ATOM 783 NH1 ARG A 120 5.709 19.202 3.562 1.00 0.00 N ATOM 784 NH2 ARG A 120 6.726 19.653 5.569 1.00 0.00 N ATOM 0 H ARG A 120 2.836 13.700 5.081 1.00 0.00 H new ATOM 0 HA ARG A 120 1.394 16.257 5.317 1.00 0.00 H new ATOM 0 HB2 ARG A 120 3.029 15.014 3.071 1.00 0.00 H new ATOM 0 HB3 ARG A 120 2.226 16.568 2.974 1.00 0.00 H new ATOM 0 HG2 ARG A 120 4.343 15.904 5.050 1.00 0.00 H new ATOM 0 HG3 ARG A 120 4.700 16.654 3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.241 18.562 4.055 1.00 0.00 H new ATOM 0 HD3 ARG A 120 2.762 17.798 5.558 1.00 0.00 H new ATOM 0 HE ARG A 120 4.768 18.469 6.544 1.00 0.00 H new ATOM 0 HH11 ARG A 120 4.937 18.796 3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 120 6.472 19.670 3.072 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.737 19.594 6.587 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.487 20.120 5.077 1.00 0.00 H new ATOM 798 N ALA A 121 -0.521 15.758 3.747 1.00 0.00 N ATOM 799 CA ALA A 121 -1.759 15.375 3.080 1.00 0.00 C ATOM 800 C ALA A 121 -1.500 14.962 1.636 1.00 0.00 C ATOM 801 O ALA A 121 -1.988 13.928 1.180 1.00 0.00 O ATOM 802 CB ALA A 121 -2.762 16.519 3.132 1.00 0.00 C ATOM 0 H ALA A 121 -0.464 16.745 3.997 1.00 0.00 H new ATOM 0 HA ALA A 121 -2.175 14.516 3.606 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.682 16.219 2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.979 16.765 4.171 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.344 17.393 2.632 1.00 0.00 H new ATOM 808 N GLU A 122 -0.729 15.776 0.921 1.00 0.00 N ATOM 809 CA GLU A 122 -0.407 15.494 -0.473 1.00 0.00 C ATOM 810 C GLU A 122 0.029 14.042 -0.647 1.00 0.00 C ATOM 811 O GLU A 122 -0.316 13.393 -1.635 1.00 0.00 O ATOM 812 CB GLU A 122 0.697 16.432 -0.964 1.00 0.00 C ATOM 813 CG GLU A 122 1.876 16.537 -0.012 1.00 0.00 C ATOM 814 CD GLU A 122 2.957 17.469 -0.522 1.00 0.00 C ATOM 815 OE1 GLU A 122 3.664 17.091 -1.479 1.00 0.00 O ATOM 816 OE2 GLU A 122 3.097 18.577 0.038 1.00 0.00 O ATOM 0 H GLU A 122 -0.316 16.635 1.284 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.305 15.659 -1.068 1.00 0.00 H new ATOM 0 HB2 GLU A 122 1.054 16.083 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.276 17.425 -1.118 1.00 0.00 H new ATOM 0 HG2 GLU A 122 1.525 16.890 0.957 1.00 0.00 H new ATOM 0 HG3 GLU A 122 2.301 15.546 0.145 1.00 0.00 H new ATOM 823 N ASP A 123 0.791 13.539 0.318 1.00 0.00 N ATOM 824 CA ASP A 123 1.274 12.164 0.273 1.00 0.00 C ATOM 825 C ASP A 123 0.174 11.187 0.673 1.00 0.00 C ATOM 826 O ASP A 123 0.007 10.137 0.054 1.00 0.00 O ATOM 827 CB ASP A 123 2.483 11.996 1.194 1.00 0.00 C ATOM 828 CG ASP A 123 3.756 12.552 0.587 1.00 0.00 C ATOM 829 OD1 ASP A 123 3.904 12.479 -0.650 1.00 0.00 O ATOM 830 OD2 ASP A 123 4.605 13.060 1.350 1.00 0.00 O ATOM 0 H ASP A 123 1.088 14.063 1.141 1.00 0.00 H new ATOM 0 HA ASP A 123 1.574 11.944 -0.752 1.00 0.00 H new ATOM 0 HB2 ASP A 123 2.287 12.498 2.141 1.00 0.00 H new ATOM 0 HB3 ASP A 123 2.622 10.938 1.416 1.00 0.00 H new ATOM 835 N ALA A 124 -0.574 11.541 1.713 1.00 0.00 N ATOM 836 CA ALA A 124 -1.660 10.696 2.196 1.00 0.00 C ATOM 837 C ALA A 124 -2.713 10.484 1.114 1.00 0.00 C ATOM 838 O ALA A 124 -3.005 9.351 0.731 1.00 0.00 O ATOM 839 CB ALA A 124 -2.291 11.306 3.439 1.00 0.00 C ATOM 0 H ALA A 124 -0.448 12.407 2.237 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.243 9.723 2.455 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.100 10.665 3.788 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.538 11.399 4.221 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.688 12.292 3.199 1.00 0.00 H new ATOM 845 N VAL A 125 -3.282 11.582 0.626 1.00 0.00 N ATOM 846 CA VAL A 125 -4.304 11.516 -0.413 1.00 0.00 C ATOM 847 C VAL A 125 -3.883 10.578 -1.538 1.00 0.00 C ATOM 848 O VAL A 125 -4.693 9.808 -2.052 1.00 0.00 O ATOM 849 CB VAL A 125 -4.595 12.909 -1.002 1.00 0.00 C ATOM 850 CG1 VAL A 125 -5.528 12.798 -2.198 1.00 0.00 C ATOM 851 CG2 VAL A 125 -5.184 13.824 0.062 1.00 0.00 C ATOM 0 H VAL A 125 -3.053 12.527 0.933 1.00 0.00 H new ATOM 0 HA VAL A 125 -5.210 11.132 0.056 1.00 0.00 H new ATOM 0 HB VAL A 125 -3.656 13.344 -1.344 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -5.723 13.792 -2.601 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -5.063 12.179 -2.966 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -6.468 12.343 -1.885 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -5.384 14.804 -0.371 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -6.114 13.396 0.436 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -4.476 13.928 0.885 1.00 0.00 H new ATOM 861 N GLU A 126 -2.611 10.650 -1.917 1.00 0.00 N ATOM 862 CA GLU A 126 -2.083 9.806 -2.983 1.00 0.00 C ATOM 863 C GLU A 126 -2.013 8.348 -2.539 1.00 0.00 C ATOM 864 O GLU A 126 -2.447 7.448 -3.257 1.00 0.00 O ATOM 865 CB GLU A 126 -0.694 10.289 -3.406 1.00 0.00 C ATOM 866 CG GLU A 126 -0.723 11.517 -4.300 1.00 0.00 C ATOM 867 CD GLU A 126 0.557 11.690 -5.095 1.00 0.00 C ATOM 868 OE1 GLU A 126 0.921 10.757 -5.842 1.00 0.00 O ATOM 869 OE2 GLU A 126 1.194 12.756 -4.970 1.00 0.00 O ATOM 0 H GLU A 126 -1.927 11.283 -1.502 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.759 9.876 -3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.109 10.513 -2.514 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -0.181 9.481 -3.929 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -1.566 11.442 -4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.889 12.404 -3.688 1.00 0.00 H new ATOM 876 N ALA A 127 -1.463 8.123 -1.350 1.00 0.00 N ATOM 877 CA ALA A 127 -1.337 6.776 -0.809 1.00 0.00 C ATOM 878 C ALA A 127 -2.680 6.053 -0.817 1.00 0.00 C ATOM 879 O ALA A 127 -2.734 4.823 -0.788 1.00 0.00 O ATOM 880 CB ALA A 127 -0.771 6.824 0.602 1.00 0.00 C ATOM 0 H ALA A 127 -1.098 8.857 -0.743 1.00 0.00 H new ATOM 0 HA ALA A 127 -0.650 6.219 -1.446 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -0.683 5.810 0.993 1.00 0.00 H new ATOM 0 HB2 ALA A 127 0.213 7.293 0.584 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -1.437 7.403 1.242 1.00 0.00 H new ATOM 886 N ILE A 128 -3.762 6.824 -0.857 1.00 0.00 N ATOM 887 CA ILE A 128 -5.104 6.257 -0.870 1.00 0.00 C ATOM 888 C ILE A 128 -5.554 5.940 -2.292 1.00 0.00 C ATOM 889 O ILE A 128 -5.764 4.779 -2.644 1.00 0.00 O ATOM 890 CB ILE A 128 -6.125 7.210 -0.221 1.00 0.00 C ATOM 891 CG1 ILE A 128 -5.817 7.385 1.268 1.00 0.00 C ATOM 892 CG2 ILE A 128 -7.539 6.686 -0.417 1.00 0.00 C ATOM 893 CD1 ILE A 128 -6.469 8.605 1.881 1.00 0.00 C ATOM 0 H ILE A 128 -3.735 7.843 -0.881 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.061 5.335 -0.291 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.050 8.184 -0.705 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -6.149 6.497 1.806 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -4.737 7.454 1.402 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -8.248 7.371 0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -7.754 6.609 -1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -7.630 5.702 0.044 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.207 8.665 2.937 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -6.119 9.501 1.369 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -7.552 8.529 1.779 1.00 0.00 H new ATOM 905 N ARG A 129 -5.699 6.980 -3.106 1.00 0.00 N ATOM 906 CA ARG A 129 -6.123 6.813 -4.491 1.00 0.00 C ATOM 907 C ARG A 129 -5.305 5.727 -5.183 1.00 0.00 C ATOM 908 O ARG A 129 -5.707 5.198 -6.218 1.00 0.00 O ATOM 909 CB ARG A 129 -5.984 8.133 -5.252 1.00 0.00 C ATOM 910 CG ARG A 129 -6.965 8.278 -6.404 1.00 0.00 C ATOM 911 CD ARG A 129 -7.136 9.733 -6.811 1.00 0.00 C ATOM 912 NE ARG A 129 -7.935 9.871 -8.026 1.00 0.00 N ATOM 913 CZ ARG A 129 -8.305 11.042 -8.533 1.00 0.00 C ATOM 914 NH1 ARG A 129 -7.948 12.170 -7.934 1.00 0.00 N ATOM 915 NH2 ARG A 129 -9.032 11.087 -9.641 1.00 0.00 N ATOM 0 H ARG A 129 -5.529 7.947 -2.831 1.00 0.00 H new ATOM 0 HA ARG A 129 -7.170 6.510 -4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -6.128 8.960 -4.557 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -4.968 8.215 -5.639 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.613 7.699 -7.258 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -7.931 7.864 -6.115 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -7.612 10.283 -5.999 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -6.156 10.183 -6.969 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.225 9.022 -8.512 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -7.388 12.140 -7.082 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -8.233 13.068 -8.325 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -9.308 10.222 -10.105 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -9.315 11.987 -10.029 1.00 0.00 H new ATOM 929 N GLY A 130 -4.155 5.399 -4.603 1.00 0.00 N ATOM 930 CA GLY A 130 -3.298 4.378 -5.177 1.00 0.00 C ATOM 931 C GLY A 130 -3.463 3.033 -4.498 1.00 0.00 C ATOM 932 O GLY A 130 -3.573 2.002 -5.163 1.00 0.00 O ATOM 0 H GLY A 130 -3.801 5.822 -3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -3.522 4.275 -6.239 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -2.258 4.695 -5.100 1.00 0.00 H new ATOM 936 N LEU A 131 -3.478 3.041 -3.169 1.00 0.00 N ATOM 937 CA LEU A 131 -3.629 1.812 -2.398 1.00 0.00 C ATOM 938 C LEU A 131 -5.102 1.456 -2.224 1.00 0.00 C ATOM 939 O LEU A 131 -5.437 0.436 -1.621 1.00 0.00 O ATOM 940 CB LEU A 131 -2.963 1.961 -1.029 1.00 0.00 C ATOM 941 CG LEU A 131 -1.463 2.258 -1.041 1.00 0.00 C ATOM 942 CD1 LEU A 131 -0.890 2.166 0.365 1.00 0.00 C ATOM 943 CD2 LEU A 131 -0.738 1.305 -1.979 1.00 0.00 C ATOM 0 H LEU A 131 -3.387 3.885 -2.603 1.00 0.00 H new ATOM 0 HA LEU A 131 -3.142 1.006 -2.946 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.467 2.761 -0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.127 1.042 -0.466 1.00 0.00 H new ATOM 0 HG LEU A 131 -1.316 3.275 -1.405 1.00 0.00 H new ATOM 0 HD11 LEU A 131 0.178 2.380 0.337 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -1.389 2.890 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -1.048 1.162 0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 131 0.328 1.531 -1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.893 0.279 -1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.129 1.421 -2.990 1.00 0.00 H new ATOM 955 N ASP A 132 -5.977 2.301 -2.758 1.00 0.00 N ATOM 956 CA ASP A 132 -7.414 2.074 -2.664 1.00 0.00 C ATOM 957 C ASP A 132 -7.862 1.012 -3.663 1.00 0.00 C ATOM 958 O ASP A 132 -7.738 1.192 -4.873 1.00 0.00 O ATOM 959 CB ASP A 132 -8.175 3.378 -2.912 1.00 0.00 C ATOM 960 CG ASP A 132 -8.004 3.888 -4.329 1.00 0.00 C ATOM 961 OD1 ASP A 132 -6.956 3.596 -4.942 1.00 0.00 O ATOM 962 OD2 ASP A 132 -8.918 4.580 -4.826 1.00 0.00 O ATOM 0 H ASP A 132 -5.716 3.149 -3.260 1.00 0.00 H new ATOM 0 HA ASP A 132 -7.636 1.718 -1.658 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.235 3.221 -2.711 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -7.827 4.137 -2.211 1.00 0.00 H new ATOM 967 N ASN A 133 -8.383 -0.097 -3.146 1.00 0.00 N ATOM 968 CA ASN A 133 -8.848 -1.189 -3.992 1.00 0.00 C ATOM 969 C ASN A 133 -7.671 -1.941 -4.606 1.00 0.00 C ATOM 970 O ASN A 133 -7.684 -2.278 -5.790 1.00 0.00 O ATOM 971 CB ASN A 133 -9.758 -0.653 -5.100 1.00 0.00 C ATOM 972 CG ASN A 133 -10.814 -1.658 -5.518 1.00 0.00 C ATOM 973 OD1 ASN A 133 -10.806 -2.149 -6.647 1.00 0.00 O ATOM 974 ND2 ASN A 133 -11.729 -1.968 -4.608 1.00 0.00 N ATOM 0 H ASN A 133 -8.493 -0.262 -2.146 1.00 0.00 H new ATOM 0 HA ASN A 133 -9.414 -1.881 -3.369 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -10.245 0.260 -4.757 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -9.152 -0.385 -5.966 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -12.465 -2.638 -4.832 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -11.697 -1.536 -3.685 1.00 0.00 H new ATOM 981 N THR A 134 -6.654 -2.203 -3.791 1.00 0.00 N ATOM 982 CA THR A 134 -5.469 -2.915 -4.252 1.00 0.00 C ATOM 983 C THR A 134 -5.354 -4.281 -3.586 1.00 0.00 C ATOM 984 O THR A 134 -5.267 -4.380 -2.363 1.00 0.00 O ATOM 985 CB THR A 134 -4.185 -2.110 -3.971 1.00 0.00 C ATOM 986 OG1 THR A 134 -4.145 -1.718 -2.594 1.00 0.00 O ATOM 987 CG2 THR A 134 -4.116 -0.876 -4.857 1.00 0.00 C ATOM 0 H THR A 134 -6.627 -1.932 -2.808 1.00 0.00 H new ATOM 0 HA THR A 134 -5.579 -3.047 -5.328 1.00 0.00 H new ATOM 0 HB THR A 134 -3.327 -2.745 -4.193 1.00 0.00 H new ATOM 0 HG1 THR A 134 -4.826 -1.033 -2.429 1.00 0.00 H new ATOM 0 HG21 THR A 134 -3.201 -0.324 -4.641 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.118 -1.179 -5.904 1.00 0.00 H new ATOM 0 HG23 THR A 134 -4.979 -0.239 -4.662 1.00 0.00 H new ATOM 995 N GLU A 135 -5.354 -5.332 -4.400 1.00 0.00 N ATOM 996 CA GLU A 135 -5.250 -6.694 -3.888 1.00 0.00 C ATOM 997 C GLU A 135 -4.040 -6.839 -2.969 1.00 0.00 C ATOM 998 O GLU A 135 -2.903 -6.933 -3.432 1.00 0.00 O ATOM 999 CB GLU A 135 -5.148 -7.691 -5.044 1.00 0.00 C ATOM 1000 CG GLU A 135 -5.232 -9.143 -4.605 1.00 0.00 C ATOM 1001 CD GLU A 135 -5.074 -10.112 -5.760 1.00 0.00 C ATOM 1002 OE1 GLU A 135 -4.065 -10.008 -6.488 1.00 0.00 O ATOM 1003 OE2 GLU A 135 -5.960 -10.975 -5.935 1.00 0.00 O ATOM 0 H GLU A 135 -5.425 -5.267 -5.415 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.150 -6.908 -3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -5.947 -7.489 -5.758 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -4.205 -7.532 -5.567 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -4.458 -9.339 -3.863 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -6.192 -9.317 -4.119 1.00 0.00 H new ATOM 1010 N PHE A 136 -4.293 -6.855 -1.665 1.00 0.00 N ATOM 1011 CA PHE A 136 -3.226 -6.987 -0.680 1.00 0.00 C ATOM 1012 C PHE A 136 -3.099 -8.431 -0.205 1.00 0.00 C ATOM 1013 O PHE A 136 -4.029 -8.985 0.381 1.00 0.00 O ATOM 1014 CB PHE A 136 -3.487 -6.065 0.513 1.00 0.00 C ATOM 1015 CG PHE A 136 -2.332 -5.980 1.469 1.00 0.00 C ATOM 1016 CD1 PHE A 136 -2.080 -7.007 2.365 1.00 0.00 C ATOM 1017 CD2 PHE A 136 -1.499 -4.873 1.473 1.00 0.00 C ATOM 1018 CE1 PHE A 136 -1.017 -6.932 3.246 1.00 0.00 C ATOM 1019 CE2 PHE A 136 -0.435 -4.793 2.351 1.00 0.00 C ATOM 1020 CZ PHE A 136 -0.194 -5.823 3.239 1.00 0.00 C ATOM 0 H PHE A 136 -5.228 -6.778 -1.265 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.289 -6.697 -1.155 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.718 -5.065 0.145 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.367 -6.419 1.050 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -2.721 -7.876 2.375 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.683 -4.064 0.782 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -0.831 -7.739 3.939 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.208 -3.925 2.343 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.637 -5.761 3.927 1.00 0.00 H new ATOM 1030 N GLN A 137 -1.943 -9.033 -0.461 1.00 0.00 N ATOM 1031 CA GLN A 137 -1.695 -10.413 -0.061 1.00 0.00 C ATOM 1032 C GLN A 137 -2.821 -11.327 -0.533 1.00 0.00 C ATOM 1033 O GLN A 137 -3.085 -12.367 0.070 1.00 0.00 O ATOM 1034 CB GLN A 137 -1.550 -10.507 1.459 1.00 0.00 C ATOM 1035 CG GLN A 137 -0.130 -10.278 1.950 1.00 0.00 C ATOM 1036 CD GLN A 137 0.058 -10.675 3.401 1.00 0.00 C ATOM 1037 OE1 GLN A 137 -0.633 -11.559 3.909 1.00 0.00 O ATOM 1038 NE2 GLN A 137 0.997 -10.024 4.077 1.00 0.00 N ATOM 0 H GLN A 137 -1.163 -8.587 -0.944 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.766 -10.739 -0.529 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -2.209 -9.774 1.924 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -1.885 -11.491 1.787 1.00 0.00 H new ATOM 0 HG2 GLN A 137 0.561 -10.848 1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 137 0.127 -9.226 1.829 1.00 0.00 H new ATOM 0 HE21 GLN A 137 1.546 -9.298 3.617 1.00 0.00 H new ATOM 0 HE22 GLN A 137 1.169 -10.249 5.057 1.00 0.00 H new ATOM 1047 N GLY A 138 -3.483 -10.932 -1.616 1.00 0.00 N ATOM 1048 CA GLY A 138 -4.573 -11.727 -2.151 1.00 0.00 C ATOM 1049 C GLY A 138 -5.924 -11.071 -1.946 1.00 0.00 C ATOM 1050 O GLY A 138 -6.782 -11.109 -2.828 1.00 0.00 O ATOM 0 H GLY A 138 -3.284 -10.075 -2.133 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.410 -11.891 -3.216 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.572 -12.707 -1.674 1.00 0.00 H new ATOM 1054 N LYS A 139 -6.116 -10.467 -0.778 1.00 0.00 N ATOM 1055 CA LYS A 139 -7.372 -9.799 -0.459 1.00 0.00 C ATOM 1056 C LYS A 139 -7.242 -8.288 -0.623 1.00 0.00 C ATOM 1057 O LYS A 139 -6.278 -7.684 -0.152 1.00 0.00 O ATOM 1058 CB LYS A 139 -7.800 -10.132 0.972 1.00 0.00 C ATOM 1059 CG LYS A 139 -6.700 -9.932 1.999 1.00 0.00 C ATOM 1060 CD LYS A 139 -7.187 -10.237 3.406 1.00 0.00 C ATOM 1061 CE LYS A 139 -7.181 -11.731 3.686 1.00 0.00 C ATOM 1062 NZ LYS A 139 -8.375 -12.409 3.111 1.00 0.00 N ATOM 0 H LYS A 139 -5.417 -10.427 -0.036 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.132 -10.158 -1.153 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.654 -9.510 1.241 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.136 -11.168 1.010 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -5.855 -10.577 1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -6.340 -8.904 1.953 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -6.552 -9.727 4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.196 -9.845 3.536 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -6.276 -12.175 3.270 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -7.152 -11.898 4.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -8.763 -13.078 3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.097 -11.699 2.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.101 -12.925 2.251 1.00 0.00 H new ATOM 1076 N ARG A 140 -8.218 -7.684 -1.293 1.00 0.00 N ATOM 1077 CA ARG A 140 -8.212 -6.244 -1.519 1.00 0.00 C ATOM 1078 C ARG A 140 -8.672 -5.496 -0.271 1.00 0.00 C ATOM 1079 O ARG A 140 -9.601 -5.923 0.413 1.00 0.00 O ATOM 1080 CB ARG A 140 -9.115 -5.888 -2.701 1.00 0.00 C ATOM 1081 CG ARG A 140 -8.819 -4.525 -3.305 1.00 0.00 C ATOM 1082 CD ARG A 140 -9.163 -4.484 -4.786 1.00 0.00 C ATOM 1083 NE ARG A 140 -8.060 -4.957 -5.617 1.00 0.00 N ATOM 1084 CZ ARG A 140 -8.147 -5.116 -6.933 1.00 0.00 C ATOM 1085 NH1 ARG A 140 -9.280 -4.841 -7.564 1.00 0.00 N ATOM 1086 NH2 ARG A 140 -7.098 -5.550 -7.621 1.00 0.00 N ATOM 0 H ARG A 140 -9.023 -8.170 -1.689 1.00 0.00 H new ATOM 0 HA ARG A 140 -7.190 -5.942 -1.747 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.006 -6.650 -3.473 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.154 -5.913 -2.374 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -9.389 -3.761 -2.777 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -7.764 -4.287 -3.169 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -10.045 -5.098 -4.970 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -9.420 -3.464 -5.070 1.00 0.00 H new ATOM 0 HE ARG A 140 -7.174 -5.177 -5.162 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -10.088 -4.506 -7.039 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -9.344 -4.964 -8.575 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -6.224 -5.762 -7.139 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -7.166 -5.672 -8.631 1.00 0.00 H new ATOM 1100 N MET A 141 -8.013 -4.379 0.019 1.00 0.00 N ATOM 1101 CA MET A 141 -8.355 -3.571 1.185 1.00 0.00 C ATOM 1102 C MET A 141 -8.851 -2.192 0.764 1.00 0.00 C ATOM 1103 O MET A 141 -8.456 -1.670 -0.279 1.00 0.00 O ATOM 1104 CB MET A 141 -7.143 -3.431 2.108 1.00 0.00 C ATOM 1105 CG MET A 141 -5.816 -3.400 1.368 1.00 0.00 C ATOM 1106 SD MET A 141 -5.524 -1.829 0.531 1.00 0.00 S ATOM 1107 CE MET A 141 -3.922 -1.384 1.195 1.00 0.00 C ATOM 0 H MET A 141 -7.240 -4.013 -0.536 1.00 0.00 H new ATOM 0 HA MET A 141 -9.156 -4.076 1.724 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.245 -2.516 2.692 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.137 -4.261 2.814 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.007 -3.587 2.074 1.00 0.00 H new ATOM 0 HG3 MET A 141 -5.794 -4.207 0.636 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.833 -0.298 1.233 1.00 0.00 H new ATOM 0 HE2 MET A 141 -3.819 -1.792 2.201 1.00 0.00 H new ATOM 0 HE3 MET A 141 -3.138 -1.791 0.557 1.00 0.00 H new ATOM 1117 N HIS A 142 -9.720 -1.605 1.581 1.00 0.00 N ATOM 1118 CA HIS A 142 -10.269 -0.285 1.293 1.00 0.00 C ATOM 1119 C HIS A 142 -9.533 0.794 2.081 1.00 0.00 C ATOM 1120 O HIS A 142 -9.612 0.843 3.309 1.00 0.00 O ATOM 1121 CB HIS A 142 -11.761 -0.247 1.625 1.00 0.00 C ATOM 1122 CG HIS A 142 -12.599 -1.091 0.715 1.00 0.00 C ATOM 1123 ND1 HIS A 142 -13.921 -0.815 0.438 1.00 0.00 N ATOM 1124 CD2 HIS A 142 -12.296 -2.210 0.016 1.00 0.00 C ATOM 1125 CE1 HIS A 142 -14.395 -1.728 -0.391 1.00 0.00 C ATOM 1126 NE2 HIS A 142 -13.428 -2.586 -0.663 1.00 0.00 N ATOM 0 H HIS A 142 -10.059 -2.023 2.448 1.00 0.00 H new ATOM 0 HA HIS A 142 -10.136 -0.087 0.229 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -11.905 -0.582 2.652 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -12.110 0.784 1.574 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -11.341 -2.713 -0.004 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -15.402 -1.766 -0.780 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -13.509 -3.396 -1.278 1.00 0.00 H new ATOM 1135 N VAL A 143 -8.817 1.657 1.368 1.00 0.00 N ATOM 1136 CA VAL A 143 -8.066 2.735 2.000 1.00 0.00 C ATOM 1137 C VAL A 143 -8.791 4.069 1.853 1.00 0.00 C ATOM 1138 O VAL A 143 -9.232 4.429 0.762 1.00 0.00 O ATOM 1139 CB VAL A 143 -6.653 2.862 1.401 1.00 0.00 C ATOM 1140 CG1 VAL A 143 -5.846 3.908 2.154 1.00 0.00 C ATOM 1141 CG2 VAL A 143 -5.945 1.516 1.418 1.00 0.00 C ATOM 0 H VAL A 143 -8.741 1.631 0.351 1.00 0.00 H new ATOM 0 HA VAL A 143 -7.982 2.485 3.058 1.00 0.00 H new ATOM 0 HB VAL A 143 -6.744 3.186 0.364 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.850 3.984 1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -6.347 4.873 2.085 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -5.761 3.618 3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -4.948 1.624 0.991 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -5.863 1.161 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -6.516 0.797 0.830 1.00 0.00 H new ATOM 1151 N GLN A 144 -8.909 4.797 2.958 1.00 0.00 N ATOM 1152 CA GLN A 144 -9.581 6.091 2.951 1.00 0.00 C ATOM 1153 C GLN A 144 -9.224 6.896 4.197 1.00 0.00 C ATOM 1154 O GLN A 144 -8.613 6.375 5.131 1.00 0.00 O ATOM 1155 CB GLN A 144 -11.096 5.903 2.868 1.00 0.00 C ATOM 1156 CG GLN A 144 -11.712 5.353 4.144 1.00 0.00 C ATOM 1157 CD GLN A 144 -13.138 4.877 3.946 1.00 0.00 C ATOM 1158 OE1 GLN A 144 -13.403 3.675 3.901 1.00 0.00 O ATOM 1159 NE2 GLN A 144 -14.066 5.819 3.826 1.00 0.00 N ATOM 0 H GLN A 144 -8.548 4.513 3.869 1.00 0.00 H new ATOM 0 HA GLN A 144 -9.243 6.643 2.074 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -11.560 6.861 2.634 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.325 5.228 2.044 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -11.104 4.525 4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.694 6.125 4.913 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -13.802 6.803 3.869 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -15.043 5.558 3.691 1.00 0.00 H new ATOM 1168 N LEU A 145 -9.610 8.167 4.205 1.00 0.00 N ATOM 1169 CA LEU A 145 -9.331 9.044 5.336 1.00 0.00 C ATOM 1170 C LEU A 145 -9.973 8.509 6.612 1.00 0.00 C ATOM 1171 O LEU A 145 -11.192 8.355 6.688 1.00 0.00 O ATOM 1172 CB LEU A 145 -9.842 10.457 5.049 1.00 0.00 C ATOM 1173 CG LEU A 145 -8.924 11.345 4.208 1.00 0.00 C ATOM 1174 CD1 LEU A 145 -7.576 11.517 4.892 1.00 0.00 C ATOM 1175 CD2 LEU A 145 -8.746 10.760 2.815 1.00 0.00 C ATOM 0 H LEU A 145 -10.117 8.613 3.441 1.00 0.00 H new ATOM 0 HA LEU A 145 -8.251 9.077 5.481 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -10.803 10.378 4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.025 10.956 6.001 1.00 0.00 H new ATOM 0 HG LEU A 145 -9.388 12.327 4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.936 12.152 4.280 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.720 11.981 5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.106 10.542 5.019 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.090 11.405 2.231 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.304 9.766 2.891 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.716 10.689 2.324 1.00 0.00 H new ATOM 1187 N SER A 146 -9.145 8.228 7.612 1.00 0.00 N ATOM 1188 CA SER A 146 -9.631 7.708 8.885 1.00 0.00 C ATOM 1189 C SER A 146 -10.696 8.627 9.476 1.00 0.00 C ATOM 1190 O SER A 146 -11.687 8.165 10.044 1.00 0.00 O ATOM 1191 CB SER A 146 -8.473 7.550 9.872 1.00 0.00 C ATOM 1192 OG SER A 146 -8.846 6.734 10.969 1.00 0.00 O ATOM 0 H SER A 146 -8.134 8.352 7.566 1.00 0.00 H new ATOM 0 HA SER A 146 -10.079 6.731 8.703 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.615 7.111 9.363 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.162 8.530 10.233 1.00 0.00 H new ATOM 0 HG SER A 146 -8.345 7.008 11.766 1.00 0.00 H new ATOM 1198 N THR A 147 -10.485 9.932 9.338 1.00 0.00 N ATOM 1199 CA THR A 147 -11.424 10.918 9.858 1.00 0.00 C ATOM 1200 C THR A 147 -11.967 11.803 8.742 1.00 0.00 C ATOM 1201 O THR A 147 -11.454 12.895 8.499 1.00 0.00 O ATOM 1202 CB THR A 147 -10.768 11.807 10.931 1.00 0.00 C ATOM 1203 OG1 THR A 147 -9.757 12.627 10.336 1.00 0.00 O ATOM 1204 CG2 THR A 147 -10.156 10.960 12.036 1.00 0.00 C ATOM 0 H THR A 147 -9.671 10.331 8.870 1.00 0.00 H new ATOM 0 HA THR A 147 -12.246 10.364 10.310 1.00 0.00 H new ATOM 0 HB THR A 147 -11.540 12.441 11.367 1.00 0.00 H new ATOM 0 HG1 THR A 147 -10.150 13.158 9.612 1.00 0.00 H new ATOM 0 HG21 THR A 147 -9.699 11.610 12.782 1.00 0.00 H new ATOM 0 HG22 THR A 147 -10.934 10.359 12.507 1.00 0.00 H new ATOM 0 HG23 THR A 147 -9.396 10.303 11.613 1.00 0.00 H new ATOM 1212 N SER A 148 -13.007 11.325 8.067 1.00 0.00 N ATOM 1213 CA SER A 148 -13.617 12.073 6.974 1.00 0.00 C ATOM 1214 C SER A 148 -14.457 13.229 7.509 1.00 0.00 C ATOM 1215 O SER A 148 -14.516 13.461 8.716 1.00 0.00 O ATOM 1216 CB SER A 148 -14.487 11.149 6.119 1.00 0.00 C ATOM 1217 OG SER A 148 -15.559 10.613 6.875 1.00 0.00 O ATOM 0 H SER A 148 -13.445 10.424 8.257 1.00 0.00 H new ATOM 0 HA SER A 148 -12.818 12.483 6.356 1.00 0.00 H new ATOM 0 HB2 SER A 148 -14.880 11.702 5.266 1.00 0.00 H new ATOM 0 HB3 SER A 148 -13.878 10.338 5.720 1.00 0.00 H new ATOM 0 HG SER A 148 -16.100 10.028 6.305 1.00 0.00 H new ATOM 1223 N ARG A 149 -15.107 13.950 6.600 1.00 0.00 N ATOM 1224 CA ARG A 149 -15.943 15.082 6.979 1.00 0.00 C ATOM 1225 C ARG A 149 -15.278 15.905 8.080 1.00 0.00 C ATOM 1226 O ARG A 149 -15.908 16.244 9.082 1.00 0.00 O ATOM 1227 CB ARG A 149 -17.315 14.596 7.450 1.00 0.00 C ATOM 1228 CG ARG A 149 -18.133 13.930 6.355 1.00 0.00 C ATOM 1229 CD ARG A 149 -18.886 14.955 5.522 1.00 0.00 C ATOM 1230 NE ARG A 149 -20.076 15.451 6.208 1.00 0.00 N ATOM 1231 CZ ARG A 149 -20.853 16.416 5.729 1.00 0.00 C ATOM 1232 NH1 ARG A 149 -20.567 16.986 4.566 1.00 0.00 N ATOM 1233 NH2 ARG A 149 -21.919 16.813 6.412 1.00 0.00 N ATOM 0 H ARG A 149 -15.070 13.770 5.597 1.00 0.00 H new ATOM 0 HA ARG A 149 -16.071 15.716 6.102 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -17.180 13.891 8.271 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -17.875 15.443 7.846 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -17.475 13.348 5.710 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -18.841 13.231 6.802 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -18.225 15.791 5.292 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -19.176 14.507 4.572 1.00 0.00 H new ATOM 0 HE ARG A 149 -20.324 15.033 7.105 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -19.749 16.683 4.037 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -21.165 17.727 4.200 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -22.143 16.377 7.307 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -22.514 17.554 6.043 1.00 0.00 H new ATOM 1247 N LEU A 150 -14.003 16.221 7.886 1.00 0.00 N ATOM 1248 CA LEU A 150 -13.251 17.003 8.862 1.00 0.00 C ATOM 1249 C LEU A 150 -13.198 18.473 8.456 1.00 0.00 C ATOM 1250 O LEU A 150 -13.406 19.363 9.281 1.00 0.00 O ATOM 1251 CB LEU A 150 -11.833 16.450 9.005 1.00 0.00 C ATOM 1252 CG LEU A 150 -10.892 17.242 9.914 1.00 0.00 C ATOM 1253 CD1 LEU A 150 -11.263 17.036 11.375 1.00 0.00 C ATOM 1254 CD2 LEU A 150 -9.446 16.837 9.667 1.00 0.00 C ATOM 0 H LEU A 150 -13.468 15.948 7.062 1.00 0.00 H new ATOM 0 HA LEU A 150 -13.761 16.928 9.822 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -11.899 15.430 9.384 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -11.385 16.393 8.013 1.00 0.00 H new ATOM 0 HG LEU A 150 -10.997 18.301 9.679 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.583 17.607 12.007 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -12.285 17.376 11.542 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -11.187 15.978 11.624 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -8.790 17.411 10.322 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.326 15.774 9.874 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -9.185 17.036 8.628 1.00 0.00 H new ATOM 1266 N ARG A 151 -12.919 18.720 7.180 1.00 0.00 N ATOM 1267 CA ARG A 151 -12.839 20.081 6.665 1.00 0.00 C ATOM 1268 C ARG A 151 -13.912 20.326 5.608 1.00 0.00 C ATOM 1269 O ARG A 151 -13.740 19.979 4.440 1.00 0.00 O ATOM 1270 CB ARG A 151 -11.454 20.344 6.071 1.00 0.00 C ATOM 1271 CG ARG A 151 -11.077 21.816 6.033 1.00 0.00 C ATOM 1272 CD ARG A 151 -9.575 22.003 5.893 1.00 0.00 C ATOM 1273 NE ARG A 151 -9.170 23.385 6.134 1.00 0.00 N ATOM 1274 CZ ARG A 151 -9.323 24.361 5.246 1.00 0.00 C ATOM 1275 NH1 ARG A 151 -9.870 24.108 4.065 1.00 0.00 N ATOM 1276 NH2 ARG A 151 -8.931 25.594 5.540 1.00 0.00 N ATOM 0 H ARG A 151 -12.745 17.995 6.484 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.007 20.767 7.495 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.709 19.802 6.654 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.420 19.943 5.058 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.584 22.301 5.199 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -11.422 22.305 6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.061 21.347 6.596 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.264 21.704 4.892 1.00 0.00 H new ATOM 0 HE ARG A 151 -8.746 23.613 7.033 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.175 23.162 3.836 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -9.986 24.860 3.385 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -8.512 25.793 6.448 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -9.049 26.343 4.858 1.00 0.00 H new ATOM 1290 N THR A 152 -15.022 20.927 6.027 1.00 0.00 N ATOM 1291 CA THR A 152 -16.124 21.217 5.119 1.00 0.00 C ATOM 1292 C THR A 152 -16.142 22.691 4.729 1.00 0.00 C ATOM 1293 O THR A 152 -16.343 23.033 3.565 1.00 0.00 O ATOM 1294 CB THR A 152 -17.481 20.847 5.745 1.00 0.00 C ATOM 1295 OG1 THR A 152 -18.525 20.999 4.777 1.00 0.00 O ATOM 1296 CG2 THR A 152 -17.774 21.720 6.956 1.00 0.00 C ATOM 0 H THR A 152 -15.181 21.222 6.990 1.00 0.00 H new ATOM 0 HA THR A 152 -15.966 20.610 4.228 1.00 0.00 H new ATOM 0 HB THR A 152 -17.435 19.807 6.069 1.00 0.00 H new ATOM 0 HG1 THR A 152 -19.385 20.760 5.183 1.00 0.00 H new ATOM 0 HG21 THR A 152 -18.738 21.440 7.382 1.00 0.00 H new ATOM 0 HG22 THR A 152 -16.993 21.580 7.703 1.00 0.00 H new ATOM 0 HG23 THR A 152 -17.801 22.766 6.652 1.00 0.00 H new ATOM 1304 N ALA A 153 -15.928 23.560 5.712 1.00 0.00 N ATOM 1305 CA ALA A 153 -15.917 24.998 5.471 1.00 0.00 C ATOM 1306 C ALA A 153 -14.620 25.432 4.797 1.00 0.00 C ATOM 1307 O ALA A 153 -13.559 25.442 5.421 1.00 0.00 O ATOM 1308 CB ALA A 153 -16.115 25.753 6.777 1.00 0.00 C ATOM 0 H ALA A 153 -15.760 23.293 6.682 1.00 0.00 H new ATOM 0 HA ALA A 153 -16.741 25.235 4.799 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -16.105 26.825 6.582 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -17.072 25.473 7.217 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -15.310 25.502 7.468 1.00 0.00 H new ATOM 1314 N SER A 154 -14.712 25.788 3.520 1.00 0.00 N ATOM 1315 CA SER A 154 -13.544 26.219 2.760 1.00 0.00 C ATOM 1316 C SER A 154 -12.857 27.397 3.443 1.00 0.00 C ATOM 1317 O SER A 154 -13.508 28.352 3.864 1.00 0.00 O ATOM 1318 CB SER A 154 -13.950 26.605 1.337 1.00 0.00 C ATOM 1319 OG SER A 154 -12.889 26.376 0.425 1.00 0.00 O ATOM 0 H SER A 154 -15.583 25.787 2.990 1.00 0.00 H new ATOM 0 HA SER A 154 -12.841 25.387 2.716 1.00 0.00 H new ATOM 0 HB2 SER A 154 -14.824 26.028 1.035 1.00 0.00 H new ATOM 0 HB3 SER A 154 -14.237 27.656 1.310 1.00 0.00 H new ATOM 0 HG SER A 154 -13.174 26.629 -0.478 1.00 0.00 H new ATOM 1325 N GLY A 155 -11.533 27.322 3.548 1.00 0.00 N ATOM 1326 CA GLY A 155 -10.778 28.388 4.180 1.00 0.00 C ATOM 1327 C GLY A 155 -11.020 29.736 3.529 1.00 0.00 C ATOM 1328 O GLY A 155 -11.226 29.837 2.319 1.00 0.00 O ATOM 0 H GLY A 155 -10.971 26.542 3.207 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -11.048 28.444 5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -9.715 28.152 4.135 1.00 0.00 H new ATOM 1332 N PRO A 156 -11.000 30.802 4.342 1.00 0.00 N ATOM 1333 CA PRO A 156 -11.219 32.169 3.860 1.00 0.00 C ATOM 1334 C PRO A 156 -10.061 32.675 3.006 1.00 0.00 C ATOM 1335 O PRO A 156 -8.948 32.155 3.081 1.00 0.00 O ATOM 1336 CB PRO A 156 -11.329 32.987 5.149 1.00 0.00 C ATOM 1337 CG PRO A 156 -10.569 32.202 6.162 1.00 0.00 C ATOM 1338 CD PRO A 156 -10.761 30.756 5.794 1.00 0.00 C ATOM 0 HA PRO A 156 -12.097 32.239 3.218 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -10.907 33.984 5.022 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -12.369 33.117 5.448 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -9.513 32.470 6.152 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.939 32.401 7.168 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -9.882 30.159 6.038 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -11.604 30.314 6.326 1.00 0.00 H new ATOM 1346 N SER A 157 -10.331 33.692 2.194 1.00 0.00 N ATOM 1347 CA SER A 157 -9.313 34.266 1.322 1.00 0.00 C ATOM 1348 C SER A 157 -8.070 34.652 2.120 1.00 0.00 C ATOM 1349 O SER A 157 -6.943 34.393 1.698 1.00 0.00 O ATOM 1350 CB SER A 157 -9.866 35.493 0.594 1.00 0.00 C ATOM 1351 OG SER A 157 -10.292 36.483 1.514 1.00 0.00 O ATOM 0 H SER A 157 -11.247 34.136 2.122 1.00 0.00 H new ATOM 0 HA SER A 157 -9.033 33.512 0.586 1.00 0.00 H new ATOM 0 HB2 SER A 157 -9.100 35.907 -0.061 1.00 0.00 H new ATOM 0 HB3 SER A 157 -10.702 35.197 -0.040 1.00 0.00 H new ATOM 0 HG SER A 157 -10.639 37.257 1.024 1.00 0.00 H new ATOM 1357 N SER A 158 -8.286 35.273 3.275 1.00 0.00 N ATOM 1358 CA SER A 158 -7.185 35.698 4.131 1.00 0.00 C ATOM 1359 C SER A 158 -7.184 34.920 5.443 1.00 0.00 C ATOM 1360 O SER A 158 -6.176 34.329 5.827 1.00 0.00 O ATOM 1361 CB SER A 158 -7.281 37.199 4.415 1.00 0.00 C ATOM 1362 OG SER A 158 -6.023 37.728 4.794 1.00 0.00 O ATOM 0 H SER A 158 -9.213 35.493 3.639 1.00 0.00 H new ATOM 0 HA SER A 158 -6.251 35.493 3.607 1.00 0.00 H new ATOM 0 HB2 SER A 158 -7.645 37.718 3.528 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.007 37.376 5.208 1.00 0.00 H new ATOM 0 HG SER A 158 -6.111 38.688 4.968 1.00 0.00 H new ATOM 1368 N GLY A 159 -8.325 34.926 6.128 1.00 0.00 N ATOM 1369 CA GLY A 159 -8.436 34.218 7.389 1.00 0.00 C ATOM 1370 C GLY A 159 -7.876 35.013 8.552 1.00 0.00 C ATOM 1371 O GLY A 159 -6.672 34.991 8.805 1.00 0.00 O ATOM 0 H GLY A 159 -9.173 35.409 5.831 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -9.484 33.987 7.582 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -7.909 33.267 7.316 1.00 0.00 H new TER 1375 GLY A 159