USER MOD reduce.3.24.130724 H: found=0, std=0, add=762, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 763 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 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 139 TYR OH : rot 159:sc= -0.261 USER MOD Single : A 88 SER OG : rot -56:sc= 0.025 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 32:sc= 0.133 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -111:sc= 0.799 USER MOD Single : A 104 THR OG1 : rot 160:sc= -1.2 USER MOD Single : A 111 MET CE :methyl -115:sc= -6.28! (180deg=-8.81!) USER MOD Single : A 113 TYR OH : rot 180:sc= -0.333 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 90:sc= -0.547 USER MOD Single : A 122 SER OG : rot -90:sc= 0 USER MOD Single : A 123 CYS SG : rot 19:sc= 0.00791 USER MOD Single : A 127 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.00934) USER MOD Single : A 132 GLN : amide:sc= -0.15 K(o=-0.15,f=-2.3!) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.00152 USER MOD Single : A 150 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.21) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 CYS SG : rot 178:sc= -0.981 USER MOD Single : A 158 GLN : amide:sc= -1.04 K(o=-1,f=-5.7!) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 125:sc= -0.235 USER MOD Single : A 176 LYS NZ :NH3+ -169:sc= -0.0283 (180deg=-0.195) USER MOD Single : A 178 SER OG : rot 61:sc= 0.728 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 87 8.563 9.527 16.861 1.00 0.00 N ATOM 2 CA GLY A 87 7.939 9.469 15.552 1.00 0.00 C ATOM 3 C GLY A 87 7.412 8.087 15.221 1.00 0.00 C ATOM 4 O GLY A 87 6.838 7.413 16.077 1.00 0.00 O ATOM 0 HA2 GLY A 87 7.119 10.186 15.512 1.00 0.00 H new ATOM 0 HA3 GLY A 87 8.663 9.769 14.794 1.00 0.00 H new ATOM 8 N SER A 88 7.605 7.664 13.976 1.00 0.00 N ATOM 9 CA SER A 88 7.139 6.355 13.533 1.00 0.00 C ATOM 10 C SER A 88 5.615 6.303 13.501 1.00 0.00 C ATOM 11 O SER A 88 5.008 5.313 13.910 1.00 0.00 O ATOM 12 CB SER A 88 7.680 5.259 14.454 1.00 0.00 C ATOM 13 OG SER A 88 7.641 3.994 13.817 1.00 0.00 O ATOM 0 H SER A 88 8.081 8.208 13.256 1.00 0.00 H new ATOM 0 HA SER A 88 7.512 6.187 12.523 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.705 5.494 14.741 1.00 0.00 H new ATOM 0 HB3 SER A 88 7.091 5.227 15.371 1.00 0.00 H new ATOM 0 HG SER A 88 6.725 3.802 13.527 1.00 0.00 H new ATOM 19 N SER A 89 5.002 7.376 13.012 1.00 0.00 N ATOM 20 CA SER A 89 3.548 7.455 12.930 1.00 0.00 C ATOM 21 C SER A 89 3.034 6.728 11.691 1.00 0.00 C ATOM 22 O SER A 89 2.265 5.773 11.792 1.00 0.00 O ATOM 23 CB SER A 89 3.097 8.917 12.902 1.00 0.00 C ATOM 24 OG SER A 89 3.315 9.542 14.154 1.00 0.00 O ATOM 0 H SER A 89 5.489 8.203 12.667 1.00 0.00 H new ATOM 0 HA SER A 89 3.131 6.971 13.813 1.00 0.00 H new ATOM 0 HB2 SER A 89 3.641 9.454 12.125 1.00 0.00 H new ATOM 0 HB3 SER A 89 2.039 8.970 12.645 1.00 0.00 H new ATOM 0 HG SER A 89 3.020 10.476 14.109 1.00 0.00 H new ATOM 30 N GLY A 90 3.465 7.189 10.520 1.00 0.00 N ATOM 31 CA GLY A 90 3.038 6.572 9.278 1.00 0.00 C ATOM 32 C GLY A 90 1.847 7.278 8.659 1.00 0.00 C ATOM 33 O GLY A 90 0.824 6.654 8.379 1.00 0.00 O ATOM 0 H GLY A 90 4.102 7.978 10.410 1.00 0.00 H new ATOM 0 HA2 GLY A 90 3.867 6.576 8.570 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.782 5.529 9.463 1.00 0.00 H new ATOM 37 N SER A 91 1.980 8.583 8.447 1.00 0.00 N ATOM 38 CA SER A 91 0.904 9.376 7.863 1.00 0.00 C ATOM 39 C SER A 91 0.190 8.595 6.764 1.00 0.00 C ATOM 40 O SER A 91 0.824 8.054 5.858 1.00 0.00 O ATOM 41 CB SER A 91 1.456 10.685 7.297 1.00 0.00 C ATOM 42 OG SER A 91 2.375 10.440 6.246 1.00 0.00 O ATOM 0 H SER A 91 2.822 9.114 8.671 1.00 0.00 H new ATOM 0 HA SER A 91 0.185 9.604 8.650 1.00 0.00 H new ATOM 0 HB2 SER A 91 0.635 11.301 6.930 1.00 0.00 H new ATOM 0 HB3 SER A 91 1.948 11.249 8.090 1.00 0.00 H new ATOM 0 HG SER A 91 2.113 9.627 5.765 1.00 0.00 H new ATOM 48 N SER A 92 -1.136 8.541 6.851 1.00 0.00 N ATOM 49 CA SER A 92 -1.938 7.824 5.867 1.00 0.00 C ATOM 50 C SER A 92 -2.973 8.748 5.232 1.00 0.00 C ATOM 51 O SER A 92 -3.268 9.820 5.757 1.00 0.00 O ATOM 52 CB SER A 92 -2.636 6.629 6.520 1.00 0.00 C ATOM 53 OG SER A 92 -3.371 7.030 7.663 1.00 0.00 O ATOM 0 H SER A 92 -1.677 8.985 7.593 1.00 0.00 H new ATOM 0 HA SER A 92 -1.271 7.463 5.084 1.00 0.00 H new ATOM 0 HB2 SER A 92 -3.305 6.157 5.801 1.00 0.00 H new ATOM 0 HB3 SER A 92 -1.895 5.882 6.804 1.00 0.00 H new ATOM 0 HG SER A 92 -3.809 6.249 8.061 1.00 0.00 H new ATOM 59 N GLY A 93 -3.521 8.322 4.098 1.00 0.00 N ATOM 60 CA GLY A 93 -4.517 9.122 3.409 1.00 0.00 C ATOM 61 C GLY A 93 -5.735 8.313 3.010 1.00 0.00 C ATOM 62 O GLY A 93 -6.784 8.374 3.651 1.00 0.00 O ATOM 0 H GLY A 93 -3.293 7.437 3.644 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -4.826 9.945 4.053 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -4.071 9.564 2.518 1.00 0.00 H new ATOM 66 N PRO A 94 -5.604 7.535 1.925 1.00 0.00 N ATOM 67 CA PRO A 94 -6.693 6.697 1.416 1.00 0.00 C ATOM 68 C PRO A 94 -7.003 5.524 2.340 1.00 0.00 C ATOM 69 O PRO A 94 -6.161 5.112 3.137 1.00 0.00 O ATOM 70 CB PRO A 94 -6.156 6.193 0.074 1.00 0.00 C ATOM 71 CG PRO A 94 -4.674 6.240 0.218 1.00 0.00 C ATOM 72 CD PRO A 94 -4.382 7.414 1.113 1.00 0.00 C ATOM 0 HA PRO A 94 -7.629 7.250 1.336 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.502 5.181 -0.136 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -6.494 6.822 -0.749 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -4.294 5.315 0.652 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -4.191 6.359 -0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -3.503 7.238 1.733 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -4.190 8.320 0.538 1.00 0.00 H new ATOM 80 N GLU A 95 -8.216 4.991 2.227 1.00 0.00 N ATOM 81 CA GLU A 95 -8.635 3.865 3.054 1.00 0.00 C ATOM 82 C GLU A 95 -8.183 2.543 2.442 1.00 0.00 C ATOM 83 O GLU A 95 -7.854 2.475 1.257 1.00 0.00 O ATOM 84 CB GLU A 95 -10.155 3.868 3.225 1.00 0.00 C ATOM 85 CG GLU A 95 -10.916 3.761 1.914 1.00 0.00 C ATOM 86 CD GLU A 95 -11.158 2.323 1.496 1.00 0.00 C ATOM 87 OE1 GLU A 95 -12.021 1.664 2.112 1.00 0.00 O ATOM 88 OE2 GLU A 95 -10.484 1.858 0.553 1.00 0.00 O ATOM 0 H GLU A 95 -8.925 5.320 1.572 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.166 3.971 4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -10.441 3.037 3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -10.453 4.784 3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -11.873 4.273 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -10.358 4.274 1.131 1.00 0.00 H new ATOM 95 N TYR A 96 -8.170 1.494 3.257 1.00 0.00 N ATOM 96 CA TYR A 96 -7.756 0.174 2.798 1.00 0.00 C ATOM 97 C TYR A 96 -8.806 -0.877 3.143 1.00 0.00 C ATOM 98 O TYR A 96 -8.872 -1.357 4.275 1.00 0.00 O ATOM 99 CB TYR A 96 -6.412 -0.208 3.421 1.00 0.00 C ATOM 100 CG TYR A 96 -5.405 0.920 3.428 1.00 0.00 C ATOM 101 CD1 TYR A 96 -4.983 1.508 2.242 1.00 0.00 C ATOM 102 CD2 TYR A 96 -4.876 1.398 4.620 1.00 0.00 C ATOM 103 CE1 TYR A 96 -4.063 2.539 2.243 1.00 0.00 C ATOM 104 CE2 TYR A 96 -3.956 2.429 4.631 1.00 0.00 C ATOM 105 CZ TYR A 96 -3.553 2.996 3.440 1.00 0.00 C ATOM 106 OH TYR A 96 -2.637 4.022 3.447 1.00 0.00 O ATOM 0 H TYR A 96 -8.442 1.533 4.239 1.00 0.00 H new ATOM 0 HA TYR A 96 -7.649 0.212 1.714 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -6.578 -0.542 4.445 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -5.994 -1.053 2.874 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -5.381 1.153 1.303 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -5.189 0.956 5.554 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -3.745 2.984 1.312 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -3.555 2.789 5.567 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.379 4.224 4.371 1.00 0.00 H new ATOM 116 N SER A 97 -9.626 -1.231 2.159 1.00 0.00 N ATOM 117 CA SER A 97 -10.676 -2.223 2.358 1.00 0.00 C ATOM 118 C SER A 97 -10.445 -3.444 1.472 1.00 0.00 C ATOM 119 O SER A 97 -9.938 -3.329 0.356 1.00 0.00 O ATOM 120 CB SER A 97 -12.047 -1.613 2.057 1.00 0.00 C ATOM 121 OG SER A 97 -11.997 -0.792 0.903 1.00 0.00 O ATOM 0 H SER A 97 -9.584 -0.846 1.216 1.00 0.00 H new ATOM 0 HA SER A 97 -10.648 -2.541 3.400 1.00 0.00 H new ATOM 0 HB2 SER A 97 -12.778 -2.408 1.910 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.383 -1.025 2.911 1.00 0.00 H new ATOM 0 HG SER A 97 -12.113 0.146 1.163 1.00 0.00 H new ATOM 127 N LEU A 98 -10.821 -4.613 1.979 1.00 0.00 N ATOM 128 CA LEU A 98 -10.655 -5.857 1.235 1.00 0.00 C ATOM 129 C LEU A 98 -12.006 -6.416 0.801 1.00 0.00 C ATOM 130 O LEU A 98 -13.019 -6.209 1.469 1.00 0.00 O ATOM 131 CB LEU A 98 -9.914 -6.889 2.088 1.00 0.00 C ATOM 132 CG LEU A 98 -8.447 -6.581 2.389 1.00 0.00 C ATOM 133 CD1 LEU A 98 -7.798 -7.743 3.126 1.00 0.00 C ATOM 134 CD2 LEU A 98 -7.691 -6.274 1.104 1.00 0.00 C ATOM 0 H LEU A 98 -11.242 -4.726 2.901 1.00 0.00 H new ATOM 0 HA LEU A 98 -10.067 -5.642 0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.444 -6.996 3.035 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.966 -7.853 1.583 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.405 -5.701 3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -6.754 -7.506 3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.323 -7.917 4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.851 -8.640 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -6.649 -6.057 1.338 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -7.742 -7.135 0.437 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.140 -5.410 0.615 1.00 0.00 H new ATOM 146 N PHE A 99 -12.013 -7.127 -0.322 1.00 0.00 N ATOM 147 CA PHE A 99 -13.240 -7.717 -0.845 1.00 0.00 C ATOM 148 C PHE A 99 -13.367 -9.176 -0.416 1.00 0.00 C ATOM 149 O PHE A 99 -12.454 -9.977 -0.619 1.00 0.00 O ATOM 150 CB PHE A 99 -13.268 -7.618 -2.372 1.00 0.00 C ATOM 151 CG PHE A 99 -14.291 -8.512 -3.012 1.00 0.00 C ATOM 152 CD1 PHE A 99 -15.576 -8.593 -2.500 1.00 0.00 C ATOM 153 CD2 PHE A 99 -13.968 -9.270 -4.126 1.00 0.00 C ATOM 154 CE1 PHE A 99 -16.519 -9.416 -3.087 1.00 0.00 C ATOM 155 CE2 PHE A 99 -14.908 -10.094 -4.717 1.00 0.00 C ATOM 156 CZ PHE A 99 -16.185 -10.166 -4.197 1.00 0.00 C ATOM 0 H PHE A 99 -11.183 -7.308 -0.887 1.00 0.00 H new ATOM 0 HA PHE A 99 -14.084 -7.161 -0.436 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -13.470 -6.586 -2.658 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -12.282 -7.870 -2.763 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.844 -8.007 -1.633 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -12.971 -9.217 -4.537 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.517 -9.472 -2.677 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -14.644 -10.681 -5.584 1.00 0.00 H new ATOM 0 HZ PHE A 99 -16.921 -10.808 -4.658 1.00 0.00 H new ATOM 166 N VAL A 100 -14.507 -9.515 0.178 1.00 0.00 N ATOM 167 CA VAL A 100 -14.756 -10.877 0.635 1.00 0.00 C ATOM 168 C VAL A 100 -15.971 -11.478 -0.063 1.00 0.00 C ATOM 169 O VAL A 100 -16.932 -10.776 -0.374 1.00 0.00 O ATOM 170 CB VAL A 100 -14.977 -10.926 2.158 1.00 0.00 C ATOM 171 CG1 VAL A 100 -13.678 -10.637 2.896 1.00 0.00 C ATOM 172 CG2 VAL A 100 -16.064 -9.944 2.571 1.00 0.00 C ATOM 0 H VAL A 100 -15.273 -8.865 0.354 1.00 0.00 H new ATOM 0 HA VAL A 100 -13.871 -11.461 0.384 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.305 -11.930 2.428 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -13.854 -10.676 3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -12.931 -11.382 2.623 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -13.317 -9.645 2.623 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.207 -9.992 3.651 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.768 -8.934 2.289 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -16.997 -10.202 2.070 1.00 0.00 H new ATOM 182 N GLY A 101 -15.920 -12.784 -0.307 1.00 0.00 N ATOM 183 CA GLY A 101 -17.023 -13.458 -0.967 1.00 0.00 C ATOM 184 C GLY A 101 -17.328 -14.810 -0.351 1.00 0.00 C ATOM 185 O GLY A 101 -16.697 -15.210 0.627 1.00 0.00 O ATOM 0 H GLY A 101 -15.135 -13.387 -0.060 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -17.912 -12.830 -0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -16.786 -13.588 -2.023 1.00 0.00 H new ATOM 189 N ASP A 102 -18.299 -15.513 -0.923 1.00 0.00 N ATOM 190 CA ASP A 102 -18.688 -16.826 -0.424 1.00 0.00 C ATOM 191 C ASP A 102 -18.995 -16.771 1.069 1.00 0.00 C ATOM 192 O ASP A 102 -18.466 -17.561 1.853 1.00 0.00 O ATOM 193 CB ASP A 102 -17.579 -17.846 -0.692 1.00 0.00 C ATOM 194 CG ASP A 102 -17.266 -17.986 -2.168 1.00 0.00 C ATOM 195 OD1 ASP A 102 -18.172 -18.380 -2.933 1.00 0.00 O ATOM 196 OD2 ASP A 102 -16.115 -17.701 -2.560 1.00 0.00 O ATOM 0 H ASP A 102 -18.831 -15.195 -1.733 1.00 0.00 H new ATOM 0 HA ASP A 102 -19.591 -17.135 -0.951 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -16.677 -17.546 -0.159 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.877 -18.816 -0.293 1.00 0.00 H new ATOM 201 N LEU A 103 -19.852 -15.833 1.457 1.00 0.00 N ATOM 202 CA LEU A 103 -20.230 -15.674 2.857 1.00 0.00 C ATOM 203 C LEU A 103 -21.560 -16.363 3.144 1.00 0.00 C ATOM 204 O LEU A 103 -22.592 -16.010 2.572 1.00 0.00 O ATOM 205 CB LEU A 103 -20.324 -14.190 3.215 1.00 0.00 C ATOM 206 CG LEU A 103 -18.999 -13.483 3.503 1.00 0.00 C ATOM 207 CD1 LEU A 103 -19.192 -11.975 3.527 1.00 0.00 C ATOM 208 CD2 LEU A 103 -18.411 -13.969 4.820 1.00 0.00 C ATOM 0 H LEU A 103 -20.298 -15.171 0.822 1.00 0.00 H new ATOM 0 HA LEU A 103 -19.460 -16.142 3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -20.819 -13.670 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -20.965 -14.088 4.091 1.00 0.00 H new ATOM 0 HG LEU A 103 -18.299 -13.725 2.704 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -18.238 -11.489 3.733 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -19.568 -11.641 2.560 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -19.909 -11.712 4.305 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -17.468 -13.455 5.009 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -19.109 -13.757 5.630 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -18.234 -15.043 4.765 1.00 0.00 H new ATOM 220 N THR A 104 -21.530 -17.348 4.037 1.00 0.00 N ATOM 221 CA THR A 104 -22.732 -18.087 4.401 1.00 0.00 C ATOM 222 C THR A 104 -23.772 -17.167 5.032 1.00 0.00 C ATOM 223 O THR A 104 -23.446 -16.154 5.651 1.00 0.00 O ATOM 224 CB THR A 104 -22.414 -19.231 5.382 1.00 0.00 C ATOM 225 OG1 THR A 104 -21.440 -18.799 6.339 1.00 0.00 O ATOM 226 CG2 THR A 104 -21.894 -20.452 4.638 1.00 0.00 C ATOM 0 H THR A 104 -20.685 -17.652 4.521 1.00 0.00 H new ATOM 0 HA THR A 104 -23.134 -18.510 3.480 1.00 0.00 H new ATOM 0 HB THR A 104 -23.334 -19.504 5.899 1.00 0.00 H new ATOM 0 HG1 THR A 104 -21.474 -19.381 7.126 1.00 0.00 H new ATOM 0 HG21 THR A 104 -21.676 -21.247 5.351 1.00 0.00 H new ATOM 0 HG22 THR A 104 -22.649 -20.796 3.931 1.00 0.00 H new ATOM 0 HG23 THR A 104 -20.984 -20.189 4.099 1.00 0.00 H new ATOM 234 N PRO A 105 -25.055 -17.526 4.873 1.00 0.00 N ATOM 235 CA PRO A 105 -26.169 -16.747 5.420 1.00 0.00 C ATOM 236 C PRO A 105 -26.235 -16.820 6.942 1.00 0.00 C ATOM 237 O PRO A 105 -27.112 -16.222 7.564 1.00 0.00 O ATOM 238 CB PRO A 105 -27.403 -17.406 4.799 1.00 0.00 C ATOM 239 CG PRO A 105 -26.975 -18.801 4.499 1.00 0.00 C ATOM 240 CD PRO A 105 -25.516 -18.721 4.146 1.00 0.00 C ATOM 0 HA PRO A 105 -26.075 -15.686 5.190 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -28.249 -17.390 5.486 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -27.718 -16.885 3.895 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.133 -19.451 5.360 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -27.553 -19.218 3.674 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.977 -19.615 4.459 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.367 -18.620 3.071 1.00 0.00 H new ATOM 248 N ASP A 106 -25.302 -17.557 7.535 1.00 0.00 N ATOM 249 CA ASP A 106 -25.253 -17.707 8.985 1.00 0.00 C ATOM 250 C ASP A 106 -24.212 -16.773 9.593 1.00 0.00 C ATOM 251 O ASP A 106 -24.021 -16.748 10.809 1.00 0.00 O ATOM 252 CB ASP A 106 -24.937 -19.157 9.358 1.00 0.00 C ATOM 253 CG ASP A 106 -25.659 -20.153 8.473 1.00 0.00 C ATOM 254 OD1 ASP A 106 -26.891 -20.023 8.316 1.00 0.00 O ATOM 255 OD2 ASP A 106 -24.993 -21.065 7.939 1.00 0.00 O ATOM 0 H ASP A 106 -24.569 -18.060 7.034 1.00 0.00 H new ATOM 0 HA ASP A 106 -26.231 -17.442 9.387 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -23.862 -19.322 9.284 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -25.215 -19.331 10.397 1.00 0.00 H new ATOM 260 N VAL A 107 -23.540 -16.007 8.739 1.00 0.00 N ATOM 261 CA VAL A 107 -22.518 -15.072 9.193 1.00 0.00 C ATOM 262 C VAL A 107 -22.972 -13.628 9.004 1.00 0.00 C ATOM 263 O VAL A 107 -23.708 -13.315 8.068 1.00 0.00 O ATOM 264 CB VAL A 107 -21.191 -15.283 8.441 1.00 0.00 C ATOM 265 CG1 VAL A 107 -20.095 -14.411 9.036 1.00 0.00 C ATOM 266 CG2 VAL A 107 -20.790 -16.750 8.470 1.00 0.00 C ATOM 0 H VAL A 107 -23.685 -16.016 7.729 1.00 0.00 H new ATOM 0 HA VAL A 107 -22.361 -15.265 10.254 1.00 0.00 H new ATOM 0 HB VAL A 107 -21.332 -14.989 7.401 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -19.165 -14.574 8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -20.382 -13.362 8.958 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -19.952 -14.671 10.085 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -19.850 -16.881 7.934 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -20.666 -17.073 9.504 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -21.566 -17.349 7.993 1.00 0.00 H new ATOM 276 N ASP A 108 -22.529 -12.753 9.900 1.00 0.00 N ATOM 277 CA ASP A 108 -22.888 -11.341 9.832 1.00 0.00 C ATOM 278 C ASP A 108 -21.653 -10.458 9.982 1.00 0.00 C ATOM 279 O ASP A 108 -20.534 -10.956 10.114 1.00 0.00 O ATOM 280 CB ASP A 108 -23.909 -11.000 10.918 1.00 0.00 C ATOM 281 CG ASP A 108 -23.256 -10.703 12.253 1.00 0.00 C ATOM 282 OD1 ASP A 108 -22.126 -11.182 12.481 1.00 0.00 O ATOM 283 OD2 ASP A 108 -23.876 -9.991 13.072 1.00 0.00 O ATOM 0 H ASP A 108 -21.921 -12.996 10.682 1.00 0.00 H new ATOM 0 HA ASP A 108 -23.331 -11.151 8.855 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -24.495 -10.137 10.603 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -24.604 -11.832 11.034 1.00 0.00 H new ATOM 288 N ASP A 109 -21.863 -9.147 9.960 1.00 0.00 N ATOM 289 CA ASP A 109 -20.767 -8.194 10.093 1.00 0.00 C ATOM 290 C ASP A 109 -20.068 -8.355 11.440 1.00 0.00 C ATOM 291 O ASP A 109 -18.848 -8.234 11.536 1.00 0.00 O ATOM 292 CB ASP A 109 -21.285 -6.763 9.942 1.00 0.00 C ATOM 293 CG ASP A 109 -21.722 -6.162 11.263 1.00 0.00 C ATOM 294 OD1 ASP A 109 -22.793 -6.556 11.769 1.00 0.00 O ATOM 295 OD2 ASP A 109 -20.992 -5.297 11.792 1.00 0.00 O ATOM 0 H ASP A 109 -22.783 -8.719 9.851 1.00 0.00 H new ATOM 0 HA ASP A 109 -20.045 -8.396 9.302 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -20.504 -6.141 9.504 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.125 -6.755 9.247 1.00 0.00 H new ATOM 300 N GLY A 110 -20.852 -8.628 12.479 1.00 0.00 N ATOM 301 CA GLY A 110 -20.291 -8.800 13.806 1.00 0.00 C ATOM 302 C GLY A 110 -19.168 -9.817 13.834 1.00 0.00 C ATOM 303 O GLY A 110 -18.281 -9.749 14.684 1.00 0.00 O ATOM 0 H GLY A 110 -21.865 -8.733 12.425 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -19.918 -7.841 14.166 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -21.078 -9.114 14.492 1.00 0.00 H new ATOM 307 N MET A 111 -19.206 -10.764 12.902 1.00 0.00 N ATOM 308 CA MET A 111 -18.183 -11.800 12.823 1.00 0.00 C ATOM 309 C MET A 111 -17.078 -11.401 11.851 1.00 0.00 C ATOM 310 O MET A 111 -15.898 -11.649 12.100 1.00 0.00 O ATOM 311 CB MET A 111 -18.805 -13.129 12.390 1.00 0.00 C ATOM 312 CG MET A 111 -19.587 -13.823 13.493 1.00 0.00 C ATOM 313 SD MET A 111 -19.601 -15.617 13.313 1.00 0.00 S ATOM 314 CE MET A 111 -20.829 -15.818 12.024 1.00 0.00 C ATOM 0 H MET A 111 -19.934 -10.835 12.191 1.00 0.00 H new ATOM 0 HA MET A 111 -17.744 -11.918 13.814 1.00 0.00 H new ATOM 0 HB2 MET A 111 -19.468 -12.952 11.543 1.00 0.00 H new ATOM 0 HB3 MET A 111 -18.015 -13.794 12.043 1.00 0.00 H new ATOM 0 HG2 MET A 111 -19.154 -13.562 14.459 1.00 0.00 H new ATOM 0 HG3 MET A 111 -20.613 -13.454 13.493 1.00 0.00 H new ATOM 0 HE1 MET A 111 -21.693 -16.349 12.424 1.00 0.00 H new ATOM 0 HE2 MET A 111 -21.141 -14.838 11.663 1.00 0.00 H new ATOM 0 HE3 MET A 111 -20.402 -16.389 11.200 1.00 0.00 H new ATOM 324 N LEU A 112 -17.468 -10.783 10.741 1.00 0.00 N ATOM 325 CA LEU A 112 -16.510 -10.349 9.730 1.00 0.00 C ATOM 326 C LEU A 112 -15.451 -9.436 10.339 1.00 0.00 C ATOM 327 O LEU A 112 -14.307 -9.405 9.884 1.00 0.00 O ATOM 328 CB LEU A 112 -17.232 -9.624 8.593 1.00 0.00 C ATOM 329 CG LEU A 112 -16.355 -9.163 7.428 1.00 0.00 C ATOM 330 CD1 LEU A 112 -15.623 -10.344 6.811 1.00 0.00 C ATOM 331 CD2 LEU A 112 -17.195 -8.447 6.380 1.00 0.00 C ATOM 0 H LEU A 112 -18.441 -10.571 10.519 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.014 -11.234 9.332 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -18.005 -10.285 8.201 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -17.738 -8.752 9.008 1.00 0.00 H new ATOM 0 HG LEU A 112 -15.613 -8.463 7.811 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.004 -9.997 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -14.991 -10.814 7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.348 -11.069 6.442 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -16.555 -8.126 5.558 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -17.959 -9.125 6.001 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -17.673 -7.577 6.829 1.00 0.00 H new ATOM 343 N TYR A 113 -15.838 -8.697 11.372 1.00 0.00 N ATOM 344 CA TYR A 113 -14.922 -7.783 12.044 1.00 0.00 C ATOM 345 C TYR A 113 -13.998 -8.538 12.995 1.00 0.00 C ATOM 346 O TYR A 113 -12.783 -8.565 12.805 1.00 0.00 O ATOM 347 CB TYR A 113 -15.705 -6.718 12.815 1.00 0.00 C ATOM 348 CG TYR A 113 -14.843 -5.878 13.731 1.00 0.00 C ATOM 349 CD1 TYR A 113 -13.732 -5.201 13.245 1.00 0.00 C ATOM 350 CD2 TYR A 113 -15.141 -5.763 15.084 1.00 0.00 C ATOM 351 CE1 TYR A 113 -12.942 -4.433 14.079 1.00 0.00 C ATOM 352 CE2 TYR A 113 -14.357 -4.997 15.924 1.00 0.00 C ATOM 353 CZ TYR A 113 -13.259 -4.334 15.417 1.00 0.00 C ATOM 354 OH TYR A 113 -12.475 -3.571 16.252 1.00 0.00 O ATOM 0 H TYR A 113 -16.780 -8.713 11.763 1.00 0.00 H new ATOM 0 HA TYR A 113 -14.312 -7.297 11.283 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -16.210 -6.064 12.104 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -16.481 -7.206 13.406 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.481 -5.276 12.197 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -16.000 -6.281 15.485 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -12.081 -3.913 13.685 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.602 -4.917 16.973 1.00 0.00 H new ATOM 0 HH TYR A 113 -12.836 -3.606 17.162 1.00 0.00 H new ATOM 364 N GLU A 114 -14.586 -9.151 14.018 1.00 0.00 N ATOM 365 CA GLU A 114 -13.816 -9.907 14.999 1.00 0.00 C ATOM 366 C GLU A 114 -12.934 -10.947 14.314 1.00 0.00 C ATOM 367 O GLU A 114 -11.813 -11.210 14.749 1.00 0.00 O ATOM 368 CB GLU A 114 -14.752 -10.593 15.996 1.00 0.00 C ATOM 369 CG GLU A 114 -15.070 -9.745 17.216 1.00 0.00 C ATOM 370 CD GLU A 114 -16.043 -10.423 18.161 1.00 0.00 C ATOM 371 OE1 GLU A 114 -17.169 -10.740 17.726 1.00 0.00 O ATOM 372 OE2 GLU A 114 -15.677 -10.636 19.336 1.00 0.00 O ATOM 0 H GLU A 114 -15.592 -9.139 14.189 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.174 -9.208 15.536 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -15.683 -10.850 15.490 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -14.298 -11.529 16.323 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -14.146 -9.523 17.750 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -15.488 -8.792 16.892 1.00 0.00 H new ATOM 379 N PHE A 115 -13.449 -11.536 13.240 1.00 0.00 N ATOM 380 CA PHE A 115 -12.711 -12.548 12.495 1.00 0.00 C ATOM 381 C PHE A 115 -11.381 -11.992 11.993 1.00 0.00 C ATOM 382 O PHE A 115 -10.384 -12.710 11.917 1.00 0.00 O ATOM 383 CB PHE A 115 -13.544 -13.053 11.315 1.00 0.00 C ATOM 384 CG PHE A 115 -12.920 -14.214 10.594 1.00 0.00 C ATOM 385 CD1 PHE A 115 -12.881 -15.469 11.178 1.00 0.00 C ATOM 386 CD2 PHE A 115 -12.373 -14.049 9.332 1.00 0.00 C ATOM 387 CE1 PHE A 115 -12.309 -16.540 10.517 1.00 0.00 C ATOM 388 CE2 PHE A 115 -11.800 -15.116 8.666 1.00 0.00 C ATOM 389 CZ PHE A 115 -11.766 -16.362 9.260 1.00 0.00 C ATOM 0 H PHE A 115 -14.375 -11.329 12.866 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.506 -13.381 13.168 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -14.530 -13.347 11.676 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -13.693 -12.235 10.610 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -13.303 -15.613 12.162 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.395 -13.076 8.863 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -12.287 -17.514 10.983 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -11.379 -14.975 7.681 1.00 0.00 H new ATOM 0 HZ PHE A 115 -11.315 -17.196 8.742 1.00 0.00 H new ATOM 399 N PHE A 116 -11.376 -10.708 11.650 1.00 0.00 N ATOM 400 CA PHE A 116 -10.170 -10.055 11.153 1.00 0.00 C ATOM 401 C PHE A 116 -9.430 -9.346 12.284 1.00 0.00 C ATOM 402 O PHE A 116 -8.293 -9.688 12.607 1.00 0.00 O ATOM 403 CB PHE A 116 -10.525 -9.052 10.054 1.00 0.00 C ATOM 404 CG PHE A 116 -10.506 -9.644 8.673 1.00 0.00 C ATOM 405 CD1 PHE A 116 -9.316 -9.767 7.974 1.00 0.00 C ATOM 406 CD2 PHE A 116 -11.678 -10.078 8.075 1.00 0.00 C ATOM 407 CE1 PHE A 116 -9.296 -10.311 6.704 1.00 0.00 C ATOM 408 CE2 PHE A 116 -11.664 -10.624 6.805 1.00 0.00 C ATOM 409 CZ PHE A 116 -10.471 -10.741 6.119 1.00 0.00 C ATOM 0 H PHE A 116 -12.193 -10.099 11.707 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.516 -10.822 10.739 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.516 -8.644 10.252 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.823 -8.219 10.093 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -8.394 -9.434 8.427 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.613 -9.989 8.607 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -8.362 -10.400 6.169 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.585 -10.959 6.350 1.00 0.00 H new ATOM 0 HZ PHE A 116 -10.457 -11.168 5.127 1.00 0.00 H new ATOM 419 N VAL A 117 -10.085 -8.356 12.882 1.00 0.00 N ATOM 420 CA VAL A 117 -9.491 -7.598 13.977 1.00 0.00 C ATOM 421 C VAL A 117 -8.681 -8.505 14.897 1.00 0.00 C ATOM 422 O VAL A 117 -7.742 -8.060 15.558 1.00 0.00 O ATOM 423 CB VAL A 117 -10.567 -6.874 14.807 1.00 0.00 C ATOM 424 CG1 VAL A 117 -11.222 -7.834 15.788 1.00 0.00 C ATOM 425 CG2 VAL A 117 -9.964 -5.683 15.537 1.00 0.00 C ATOM 0 H VAL A 117 -11.027 -8.060 12.627 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.830 -6.857 13.527 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.336 -6.505 14.129 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -11.979 -7.304 16.365 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.690 -8.651 15.240 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -10.467 -8.236 16.463 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -10.738 -5.183 16.119 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.174 -6.027 16.205 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.547 -4.985 14.811 1.00 0.00 H new ATOM 435 N LYS A 118 -9.049 -9.781 14.934 1.00 0.00 N ATOM 436 CA LYS A 118 -8.356 -10.754 15.771 1.00 0.00 C ATOM 437 C LYS A 118 -6.968 -11.058 15.217 1.00 0.00 C ATOM 438 O LYS A 118 -5.959 -10.826 15.883 1.00 0.00 O ATOM 439 CB LYS A 118 -9.171 -12.045 15.869 1.00 0.00 C ATOM 440 CG LYS A 118 -8.409 -13.200 16.495 1.00 0.00 C ATOM 441 CD LYS A 118 -9.141 -14.518 16.310 1.00 0.00 C ATOM 442 CE LYS A 118 -8.175 -15.692 16.264 1.00 0.00 C ATOM 443 NZ LYS A 118 -7.579 -15.868 14.911 1.00 0.00 N ATOM 0 H LYS A 118 -9.824 -10.166 14.394 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.245 -10.325 16.767 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -10.070 -11.854 16.455 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.498 -12.335 14.870 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.418 -13.268 16.047 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -8.266 -13.009 17.559 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.849 -14.660 17.127 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.721 -14.487 15.388 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.380 -15.537 16.993 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.698 -16.604 16.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.927 -16.678 14.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -8.335 -16.042 14.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.058 -15.008 14.646 1.00 0.00 H new ATOM 457 N VAL A 119 -6.924 -11.577 13.994 1.00 0.00 N ATOM 458 CA VAL A 119 -5.659 -11.909 13.350 1.00 0.00 C ATOM 459 C VAL A 119 -4.856 -10.652 13.033 1.00 0.00 C ATOM 460 O VAL A 119 -3.629 -10.694 12.940 1.00 0.00 O ATOM 461 CB VAL A 119 -5.884 -12.703 12.049 1.00 0.00 C ATOM 462 CG1 VAL A 119 -6.862 -11.974 11.140 1.00 0.00 C ATOM 463 CG2 VAL A 119 -4.561 -12.944 11.337 1.00 0.00 C ATOM 0 H VAL A 119 -7.750 -11.777 13.430 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.099 -12.526 14.052 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.315 -13.671 12.305 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.008 -12.550 10.226 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -7.817 -11.857 11.652 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.462 -10.991 10.889 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.738 -13.506 10.420 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.100 -11.987 11.093 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.896 -13.512 11.988 1.00 0.00 H new ATOM 473 N TYR A 120 -5.557 -9.536 12.869 1.00 0.00 N ATOM 474 CA TYR A 120 -4.910 -8.266 12.561 1.00 0.00 C ATOM 475 C TYR A 120 -5.503 -7.135 13.396 1.00 0.00 C ATOM 476 O TYR A 120 -6.659 -6.747 13.229 1.00 0.00 O ATOM 477 CB TYR A 120 -5.053 -7.945 11.072 1.00 0.00 C ATOM 478 CG TYR A 120 -4.354 -8.936 10.169 1.00 0.00 C ATOM 479 CD1 TYR A 120 -2.974 -8.905 10.006 1.00 0.00 C ATOM 480 CD2 TYR A 120 -5.073 -9.904 9.480 1.00 0.00 C ATOM 481 CE1 TYR A 120 -2.332 -9.808 9.181 1.00 0.00 C ATOM 482 CE2 TYR A 120 -4.439 -10.812 8.654 1.00 0.00 C ATOM 483 CZ TYR A 120 -3.069 -10.760 8.508 1.00 0.00 C ATOM 484 OH TYR A 120 -2.432 -11.662 7.686 1.00 0.00 O ATOM 0 H TYR A 120 -6.573 -9.485 12.944 1.00 0.00 H new ATOM 0 HA TYR A 120 -3.852 -8.358 12.806 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.112 -7.916 10.815 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -4.652 -6.949 10.884 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -2.394 -8.162 10.533 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -6.146 -9.948 9.592 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -1.259 -9.769 9.064 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.013 -11.558 8.126 1.00 0.00 H new ATOM 0 HH TYR A 120 -2.182 -12.456 8.203 1.00 0.00 H new ATOM 494 N PRO A 121 -4.692 -6.593 14.317 1.00 0.00 N ATOM 495 CA PRO A 121 -5.113 -5.498 15.196 1.00 0.00 C ATOM 496 C PRO A 121 -5.295 -4.186 14.441 1.00 0.00 C ATOM 497 O PRO A 121 -5.598 -3.153 15.038 1.00 0.00 O ATOM 498 CB PRO A 121 -3.961 -5.384 16.197 1.00 0.00 C ATOM 499 CG PRO A 121 -2.776 -5.926 15.475 1.00 0.00 C ATOM 500 CD PRO A 121 -3.302 -7.006 14.570 1.00 0.00 C ATOM 0 HA PRO A 121 -6.080 -5.696 15.659 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.801 -4.349 16.500 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -4.167 -5.953 17.104 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.277 -5.145 14.902 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -2.042 -6.326 16.174 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.728 -7.071 13.646 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.254 -7.986 15.044 1.00 0.00 H new ATOM 508 N SER A 122 -5.110 -4.234 13.126 1.00 0.00 N ATOM 509 CA SER A 122 -5.250 -3.048 12.290 1.00 0.00 C ATOM 510 C SER A 122 -6.551 -3.095 11.494 1.00 0.00 C ATOM 511 O SER A 122 -6.648 -2.523 10.408 1.00 0.00 O ATOM 512 CB SER A 122 -4.060 -2.925 11.337 1.00 0.00 C ATOM 513 OG SER A 122 -2.835 -2.910 12.050 1.00 0.00 O ATOM 0 H SER A 122 -4.863 -5.082 12.616 1.00 0.00 H new ATOM 0 HA SER A 122 -5.275 -2.175 12.943 1.00 0.00 H new ATOM 0 HB2 SER A 122 -4.065 -3.758 10.634 1.00 0.00 H new ATOM 0 HB3 SER A 122 -4.154 -2.012 10.749 1.00 0.00 H new ATOM 0 HG SER A 122 -2.598 -1.986 12.274 1.00 0.00 H new ATOM 519 N CYS A 123 -7.548 -3.781 12.042 1.00 0.00 N ATOM 520 CA CYS A 123 -8.843 -3.905 11.383 1.00 0.00 C ATOM 521 C CYS A 123 -9.766 -2.757 11.779 1.00 0.00 C ATOM 522 O CYS A 123 -10.009 -2.522 12.962 1.00 0.00 O ATOM 523 CB CYS A 123 -9.493 -5.243 11.738 1.00 0.00 C ATOM 524 SG CYS A 123 -10.992 -5.609 10.795 1.00 0.00 S ATOM 0 H CYS A 123 -7.484 -4.260 12.941 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.681 -3.862 10.306 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -8.769 -6.041 11.574 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -9.735 -5.246 12.801 1.00 0.00 H new ATOM 0 HG CYS A 123 -11.022 -4.872 9.724 1.00 0.00 H new ATOM 530 N ARG A 124 -10.276 -2.044 10.780 1.00 0.00 N ATOM 531 CA ARG A 124 -11.170 -0.918 11.023 1.00 0.00 C ATOM 532 C ARG A 124 -12.586 -1.403 11.323 1.00 0.00 C ATOM 533 O ARG A 124 -13.249 -0.895 12.226 1.00 0.00 O ATOM 534 CB ARG A 124 -11.185 0.019 9.815 1.00 0.00 C ATOM 535 CG ARG A 124 -10.135 1.116 9.881 1.00 0.00 C ATOM 536 CD ARG A 124 -10.582 2.361 9.131 1.00 0.00 C ATOM 537 NE ARG A 124 -11.447 3.210 9.946 1.00 0.00 N ATOM 538 CZ ARG A 124 -11.961 4.358 9.521 1.00 0.00 C ATOM 539 NH1 ARG A 124 -11.698 4.793 8.296 1.00 0.00 N ATOM 540 NH2 ARG A 124 -12.741 5.074 10.321 1.00 0.00 N ATOM 0 H ARG A 124 -10.085 -2.226 9.795 1.00 0.00 H new ATOM 0 HA ARG A 124 -10.800 -0.373 11.891 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -11.029 -0.567 8.909 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -12.171 0.476 9.733 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -9.937 1.369 10.923 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -9.199 0.751 9.458 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -9.706 2.930 8.818 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -11.112 2.068 8.225 1.00 0.00 H new ATOM 0 HE ARG A 124 -11.668 2.904 10.894 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -11.100 4.245 7.678 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -12.094 5.675 7.972 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -12.946 4.743 11.264 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -13.135 5.956 9.993 1.00 0.00 H new ATOM 554 N GLY A 125 -13.042 -2.389 10.557 1.00 0.00 N ATOM 555 CA GLY A 125 -14.376 -2.926 10.755 1.00 0.00 C ATOM 556 C GLY A 125 -14.809 -3.836 9.623 1.00 0.00 C ATOM 557 O GLY A 125 -14.262 -3.774 8.523 1.00 0.00 O ATOM 0 H GLY A 125 -12.512 -2.826 9.803 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -14.406 -3.480 11.694 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.085 -2.104 10.847 1.00 0.00 H new ATOM 561 N GLY A 126 -15.795 -4.687 9.893 1.00 0.00 N ATOM 562 CA GLY A 126 -16.283 -5.603 8.879 1.00 0.00 C ATOM 563 C GLY A 126 -17.717 -5.317 8.481 1.00 0.00 C ATOM 564 O GLY A 126 -18.574 -5.092 9.336 1.00 0.00 O ATOM 0 H GLY A 126 -16.264 -4.758 10.796 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -15.645 -5.538 7.998 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -16.209 -6.625 9.251 1.00 0.00 H new ATOM 568 N LYS A 127 -17.980 -5.322 7.178 1.00 0.00 N ATOM 569 CA LYS A 127 -19.320 -5.060 6.667 1.00 0.00 C ATOM 570 C LYS A 127 -19.740 -6.133 5.667 1.00 0.00 C ATOM 571 O LYS A 127 -18.981 -6.486 4.764 1.00 0.00 O ATOM 572 CB LYS A 127 -19.375 -3.682 6.004 1.00 0.00 C ATOM 573 CG LYS A 127 -20.735 -3.341 5.420 1.00 0.00 C ATOM 574 CD LYS A 127 -21.785 -3.184 6.507 1.00 0.00 C ATOM 575 CE LYS A 127 -21.681 -1.830 7.191 1.00 0.00 C ATOM 576 NZ LYS A 127 -22.270 -0.743 6.361 1.00 0.00 N ATOM 0 H LYS A 127 -17.282 -5.505 6.457 1.00 0.00 H new ATOM 0 HA LYS A 127 -20.013 -5.080 7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -19.104 -2.924 6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -18.628 -3.639 5.212 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -20.664 -2.418 4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -21.041 -4.125 4.727 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -22.779 -3.299 6.074 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -21.666 -3.976 7.246 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.191 -1.869 8.153 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -20.634 -1.605 7.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -22.272 0.145 6.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -21.704 -0.621 5.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -23.246 -0.993 6.103 1.00 0.00 H new ATOM 590 N VAL A 128 -20.954 -6.648 5.834 1.00 0.00 N ATOM 591 CA VAL A 128 -21.476 -7.680 4.945 1.00 0.00 C ATOM 592 C VAL A 128 -22.722 -7.195 4.213 1.00 0.00 C ATOM 593 O VAL A 128 -23.658 -6.685 4.829 1.00 0.00 O ATOM 594 CB VAL A 128 -21.816 -8.968 5.718 1.00 0.00 C ATOM 595 CG1 VAL A 128 -22.779 -8.668 6.857 1.00 0.00 C ATOM 596 CG2 VAL A 128 -22.395 -10.015 4.780 1.00 0.00 C ATOM 0 H VAL A 128 -21.595 -6.368 6.577 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.693 -7.898 4.219 1.00 0.00 H new ATOM 0 HB VAL A 128 -20.897 -9.368 6.147 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -23.008 -9.590 7.392 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -22.321 -7.955 7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.699 -8.244 6.454 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -22.629 -10.918 5.343 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.304 -9.628 4.320 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -21.667 -10.250 4.004 1.00 0.00 H new ATOM 606 N VAL A 129 -22.728 -7.359 2.894 1.00 0.00 N ATOM 607 CA VAL A 129 -23.861 -6.939 2.077 1.00 0.00 C ATOM 608 C VAL A 129 -25.044 -7.885 2.252 1.00 0.00 C ATOM 609 O VAL A 129 -24.868 -9.092 2.422 1.00 0.00 O ATOM 610 CB VAL A 129 -23.484 -6.876 0.585 1.00 0.00 C ATOM 611 CG1 VAL A 129 -22.313 -5.929 0.370 1.00 0.00 C ATOM 612 CG2 VAL A 129 -23.160 -8.266 0.059 1.00 0.00 C ATOM 0 H VAL A 129 -21.962 -7.779 2.368 1.00 0.00 H new ATOM 0 HA VAL A 129 -24.143 -5.942 2.415 1.00 0.00 H new ATOM 0 HB VAL A 129 -24.338 -6.491 0.028 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.061 -5.897 -0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -22.587 -4.929 0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.452 -6.281 0.938 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.896 -8.203 -0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.322 -8.681 0.619 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -24.030 -8.912 0.177 1.00 0.00 H new ATOM 622 N LEU A 130 -26.250 -7.329 2.207 1.00 0.00 N ATOM 623 CA LEU A 130 -27.464 -8.123 2.359 1.00 0.00 C ATOM 624 C LEU A 130 -28.392 -7.933 1.163 1.00 0.00 C ATOM 625 O LEU A 130 -28.257 -6.972 0.406 1.00 0.00 O ATOM 626 CB LEU A 130 -28.190 -7.738 3.649 1.00 0.00 C ATOM 627 CG LEU A 130 -27.355 -7.786 4.929 1.00 0.00 C ATOM 628 CD1 LEU A 130 -28.135 -7.203 6.097 1.00 0.00 C ATOM 629 CD2 LEU A 130 -26.926 -9.214 5.233 1.00 0.00 C ATOM 0 H LEU A 130 -26.413 -6.332 2.067 1.00 0.00 H new ATOM 0 HA LEU A 130 -27.178 -9.174 2.410 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -28.583 -6.728 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -29.046 -8.401 3.772 1.00 0.00 H new ATOM 0 HG LEU A 130 -26.460 -7.183 4.778 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -27.525 -7.246 6.999 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -28.392 -6.166 5.881 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -29.048 -7.779 6.249 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -26.333 -9.229 6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -27.809 -9.839 5.363 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -26.328 -9.598 4.406 1.00 0.00 H new ATOM 641 N ASP A 131 -29.336 -8.854 1.002 1.00 0.00 N ATOM 642 CA ASP A 131 -30.289 -8.787 -0.100 1.00 0.00 C ATOM 643 C ASP A 131 -31.564 -8.067 0.328 1.00 0.00 C ATOM 644 O ASP A 131 -31.674 -7.602 1.463 1.00 0.00 O ATOM 645 CB ASP A 131 -30.626 -10.193 -0.598 1.00 0.00 C ATOM 646 CG ASP A 131 -29.699 -10.652 -1.706 1.00 0.00 C ATOM 647 OD1 ASP A 131 -29.678 -10.000 -2.771 1.00 0.00 O ATOM 648 OD2 ASP A 131 -28.993 -11.663 -1.508 1.00 0.00 O ATOM 0 H ASP A 131 -29.462 -9.655 1.620 1.00 0.00 H new ATOM 0 HA ASP A 131 -29.829 -8.223 -0.912 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -30.567 -10.894 0.235 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -31.655 -10.211 -0.958 1.00 0.00 H new ATOM 653 N GLN A 132 -32.523 -7.977 -0.587 1.00 0.00 N ATOM 654 CA GLN A 132 -33.789 -7.312 -0.304 1.00 0.00 C ATOM 655 C GLN A 132 -34.282 -7.652 1.098 1.00 0.00 C ATOM 656 O GLN A 132 -34.475 -6.767 1.933 1.00 0.00 O ATOM 657 CB GLN A 132 -34.843 -7.712 -1.339 1.00 0.00 C ATOM 658 CG GLN A 132 -34.849 -9.199 -1.656 1.00 0.00 C ATOM 659 CD GLN A 132 -35.385 -9.497 -3.042 1.00 0.00 C ATOM 660 OE1 GLN A 132 -35.484 -8.607 -3.887 1.00 0.00 O ATOM 661 NE2 GLN A 132 -35.735 -10.756 -3.284 1.00 0.00 N ATOM 0 H GLN A 132 -32.448 -8.356 -1.531 1.00 0.00 H new ATOM 0 HA GLN A 132 -33.625 -6.236 -0.360 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -35.828 -7.423 -0.973 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -34.668 -7.153 -2.258 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -33.835 -9.589 -1.571 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -35.455 -9.722 -0.916 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -35.636 -11.462 -2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -36.102 -11.016 -4.199 1.00 0.00 H new ATOM 670 N THR A 133 -34.484 -8.941 1.352 1.00 0.00 N ATOM 671 CA THR A 133 -34.956 -9.399 2.653 1.00 0.00 C ATOM 672 C THR A 133 -33.956 -9.057 3.752 1.00 0.00 C ATOM 673 O THR A 133 -34.335 -8.824 4.899 1.00 0.00 O ATOM 674 CB THR A 133 -35.205 -10.919 2.657 1.00 0.00 C ATOM 675 OG1 THR A 133 -35.063 -11.435 3.985 1.00 0.00 O ATOM 676 CG2 THR A 133 -34.236 -11.629 1.725 1.00 0.00 C ATOM 0 H THR A 133 -34.328 -9.687 0.674 1.00 0.00 H new ATOM 0 HA THR A 133 -35.897 -8.883 2.847 1.00 0.00 H new ATOM 0 HB THR A 133 -36.220 -11.099 2.304 1.00 0.00 H new ATOM 0 HG1 THR A 133 -35.224 -12.402 3.979 1.00 0.00 H new ATOM 0 HG21 THR A 133 -34.431 -12.701 1.745 1.00 0.00 H new ATOM 0 HG22 THR A 133 -34.368 -11.255 0.710 1.00 0.00 H new ATOM 0 HG23 THR A 133 -33.213 -11.441 2.051 1.00 0.00 H new ATOM 684 N GLY A 134 -32.676 -9.028 3.393 1.00 0.00 N ATOM 685 CA GLY A 134 -31.641 -8.713 4.361 1.00 0.00 C ATOM 686 C GLY A 134 -30.684 -9.867 4.583 1.00 0.00 C ATOM 687 O GLY A 134 -29.754 -9.766 5.383 1.00 0.00 O ATOM 0 H GLY A 134 -32.337 -9.217 2.450 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -31.082 -7.842 4.020 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -32.105 -8.442 5.309 1.00 0.00 H new ATOM 691 N VAL A 135 -30.912 -10.968 3.874 1.00 0.00 N ATOM 692 CA VAL A 135 -30.063 -12.147 3.998 1.00 0.00 C ATOM 693 C VAL A 135 -28.713 -11.925 3.326 1.00 0.00 C ATOM 694 O VAL A 135 -28.632 -11.310 2.263 1.00 0.00 O ATOM 695 CB VAL A 135 -30.734 -13.389 3.382 1.00 0.00 C ATOM 696 CG1 VAL A 135 -32.184 -13.491 3.831 1.00 0.00 C ATOM 697 CG2 VAL A 135 -30.639 -13.347 1.864 1.00 0.00 C ATOM 0 H VAL A 135 -31.678 -11.068 3.208 1.00 0.00 H new ATOM 0 HA VAL A 135 -29.911 -12.317 5.064 1.00 0.00 H new ATOM 0 HB VAL A 135 -30.207 -14.277 3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -32.641 -14.374 3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -32.224 -13.570 4.917 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -32.727 -12.601 3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -31.118 -14.232 1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -31.140 -12.453 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -29.591 -13.326 1.565 1.00 0.00 H new ATOM 707 N SER A 136 -27.656 -12.430 3.953 1.00 0.00 N ATOM 708 CA SER A 136 -26.308 -12.285 3.417 1.00 0.00 C ATOM 709 C SER A 136 -26.257 -12.707 1.951 1.00 0.00 C ATOM 710 O SER A 136 -26.450 -13.878 1.623 1.00 0.00 O ATOM 711 CB SER A 136 -25.318 -13.118 4.234 1.00 0.00 C ATOM 712 OG SER A 136 -23.981 -12.740 3.956 1.00 0.00 O ATOM 0 H SER A 136 -27.707 -12.943 4.833 1.00 0.00 H new ATOM 0 HA SER A 136 -26.029 -11.233 3.484 1.00 0.00 H new ATOM 0 HB2 SER A 136 -25.521 -12.990 5.297 1.00 0.00 H new ATOM 0 HB3 SER A 136 -25.455 -14.176 4.008 1.00 0.00 H new ATOM 0 HG SER A 136 -23.369 -13.286 4.492 1.00 0.00 H new ATOM 718 N LYS A 137 -25.997 -11.744 1.074 1.00 0.00 N ATOM 719 CA LYS A 137 -25.919 -12.013 -0.357 1.00 0.00 C ATOM 720 C LYS A 137 -24.843 -13.051 -0.658 1.00 0.00 C ATOM 721 O LYS A 137 -24.955 -13.817 -1.614 1.00 0.00 O ATOM 722 CB LYS A 137 -25.626 -10.722 -1.125 1.00 0.00 C ATOM 723 CG LYS A 137 -26.679 -9.645 -0.927 1.00 0.00 C ATOM 724 CD LYS A 137 -26.809 -8.760 -2.155 1.00 0.00 C ATOM 725 CE LYS A 137 -25.871 -7.564 -2.083 1.00 0.00 C ATOM 726 NZ LYS A 137 -26.319 -6.453 -2.967 1.00 0.00 N ATOM 0 H LYS A 137 -25.837 -10.770 1.329 1.00 0.00 H new ATOM 0 HA LYS A 137 -26.882 -12.410 -0.679 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -24.657 -10.334 -0.810 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -25.548 -10.951 -2.188 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -27.640 -10.110 -0.709 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -26.418 -9.034 -0.063 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -26.589 -9.343 -3.050 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -27.838 -8.412 -2.246 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -25.814 -7.209 -1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -24.866 -7.873 -2.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -25.654 -5.658 -2.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -26.349 -6.784 -3.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -27.268 -6.140 -2.678 1.00 0.00 H new ATOM 740 N GLY A 138 -23.799 -13.070 0.165 1.00 0.00 N ATOM 741 CA GLY A 138 -22.718 -14.019 -0.029 1.00 0.00 C ATOM 742 C GLY A 138 -21.382 -13.339 -0.253 1.00 0.00 C ATOM 743 O GLY A 138 -20.436 -13.958 -0.740 1.00 0.00 O ATOM 0 H GLY A 138 -23.682 -12.445 0.963 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.649 -14.670 0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -22.946 -14.655 -0.884 1.00 0.00 H new ATOM 747 N TYR A 139 -21.304 -12.061 0.103 1.00 0.00 N ATOM 748 CA TYR A 139 -20.075 -11.295 -0.066 1.00 0.00 C ATOM 749 C TYR A 139 -20.109 -10.021 0.773 1.00 0.00 C ATOM 750 O TYR A 139 -21.153 -9.635 1.296 1.00 0.00 O ATOM 751 CB TYR A 139 -19.867 -10.943 -1.540 1.00 0.00 C ATOM 752 CG TYR A 139 -20.727 -9.793 -2.015 1.00 0.00 C ATOM 753 CD1 TYR A 139 -20.286 -8.480 -1.909 1.00 0.00 C ATOM 754 CD2 TYR A 139 -21.980 -10.021 -2.570 1.00 0.00 C ATOM 755 CE1 TYR A 139 -21.068 -7.427 -2.341 1.00 0.00 C ATOM 756 CE2 TYR A 139 -22.768 -8.973 -3.007 1.00 0.00 C ATOM 757 CZ TYR A 139 -22.308 -7.678 -2.890 1.00 0.00 C ATOM 758 OH TYR A 139 -23.091 -6.633 -3.322 1.00 0.00 O ATOM 0 H TYR A 139 -22.077 -11.534 0.510 1.00 0.00 H new ATOM 0 HA TYR A 139 -19.243 -11.911 0.274 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -18.818 -10.692 -1.701 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -20.081 -11.822 -2.148 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -19.315 -8.279 -1.481 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -22.344 -11.034 -2.661 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -20.710 -6.412 -2.249 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -23.739 -9.167 -3.438 1.00 0.00 H new ATOM 0 HH TYR A 139 -23.752 -6.964 -3.965 1.00 0.00 H new ATOM 768 N GLY A 140 -18.956 -9.370 0.896 1.00 0.00 N ATOM 769 CA GLY A 140 -18.873 -8.146 1.671 1.00 0.00 C ATOM 770 C GLY A 140 -17.533 -7.454 1.521 1.00 0.00 C ATOM 771 O GLY A 140 -16.785 -7.731 0.583 1.00 0.00 O ATOM 0 H GLY A 140 -18.078 -9.669 0.472 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.666 -7.467 1.358 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.045 -8.373 2.723 1.00 0.00 H new ATOM 775 N PHE A 141 -17.230 -6.548 2.445 1.00 0.00 N ATOM 776 CA PHE A 141 -15.972 -5.811 2.409 1.00 0.00 C ATOM 777 C PHE A 141 -15.561 -5.368 3.810 1.00 0.00 C ATOM 778 O PHE A 141 -16.397 -4.952 4.612 1.00 0.00 O ATOM 779 CB PHE A 141 -16.096 -4.592 1.493 1.00 0.00 C ATOM 780 CG PHE A 141 -16.834 -4.876 0.215 1.00 0.00 C ATOM 781 CD1 PHE A 141 -16.156 -5.327 -0.906 1.00 0.00 C ATOM 782 CD2 PHE A 141 -18.204 -4.691 0.136 1.00 0.00 C ATOM 783 CE1 PHE A 141 -16.832 -5.588 -2.083 1.00 0.00 C ATOM 784 CE2 PHE A 141 -18.886 -4.951 -1.038 1.00 0.00 C ATOM 785 CZ PHE A 141 -18.199 -5.400 -2.149 1.00 0.00 C ATOM 0 H PHE A 141 -17.838 -6.307 3.228 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.202 -6.475 2.016 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -16.609 -3.794 2.030 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -15.098 -4.224 1.253 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.087 -5.476 -0.860 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -18.746 -4.340 1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -16.292 -5.939 -2.950 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -19.955 -4.803 -1.086 1.00 0.00 H new ATOM 0 HZ PHE A 141 -18.729 -5.604 -3.067 1.00 0.00 H new ATOM 795 N VAL A 142 -14.267 -5.462 4.099 1.00 0.00 N ATOM 796 CA VAL A 142 -13.744 -5.071 5.402 1.00 0.00 C ATOM 797 C VAL A 142 -12.892 -3.811 5.297 1.00 0.00 C ATOM 798 O VAL A 142 -12.670 -3.287 4.205 1.00 0.00 O ATOM 799 CB VAL A 142 -12.899 -6.197 6.029 1.00 0.00 C ATOM 800 CG1 VAL A 142 -13.793 -7.332 6.507 1.00 0.00 C ATOM 801 CG2 VAL A 142 -11.866 -6.704 5.034 1.00 0.00 C ATOM 0 H VAL A 142 -13.561 -5.806 3.448 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.604 -4.873 6.041 1.00 0.00 H new ATOM 0 HB VAL A 142 -12.371 -5.794 6.893 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.179 -8.118 6.947 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.491 -6.955 7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -14.350 -7.737 5.662 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.278 -7.499 5.493 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -12.372 -7.092 4.150 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.207 -5.885 4.745 1.00 0.00 H new ATOM 811 N LYS A 143 -12.417 -3.328 6.440 1.00 0.00 N ATOM 812 CA LYS A 143 -11.588 -2.129 6.478 1.00 0.00 C ATOM 813 C LYS A 143 -10.361 -2.344 7.359 1.00 0.00 C ATOM 814 O LYS A 143 -10.361 -3.202 8.242 1.00 0.00 O ATOM 815 CB LYS A 143 -12.399 -0.939 6.997 1.00 0.00 C ATOM 816 CG LYS A 143 -13.645 -0.649 6.179 1.00 0.00 C ATOM 817 CD LYS A 143 -14.737 -0.021 7.029 1.00 0.00 C ATOM 818 CE LYS A 143 -16.070 0.000 6.297 1.00 0.00 C ATOM 819 NZ LYS A 143 -17.092 0.799 7.029 1.00 0.00 N ATOM 0 H LYS A 143 -12.592 -3.749 7.353 1.00 0.00 H new ATOM 0 HA LYS A 143 -11.253 -1.917 5.463 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -12.689 -1.131 8.030 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -11.764 -0.053 7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -13.393 0.020 5.356 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -14.014 -1.574 5.736 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -14.841 -0.578 7.960 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -14.452 0.996 7.297 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -15.930 0.416 5.299 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -16.430 -1.021 6.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -17.986 0.789 6.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -17.245 0.387 7.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -16.760 1.779 7.129 1.00 0.00 H new ATOM 833 N PHE A 144 -9.318 -1.559 7.113 1.00 0.00 N ATOM 834 CA PHE A 144 -8.084 -1.663 7.884 1.00 0.00 C ATOM 835 C PHE A 144 -7.396 -0.306 7.997 1.00 0.00 C ATOM 836 O PHE A 144 -7.551 0.556 7.131 1.00 0.00 O ATOM 837 CB PHE A 144 -7.137 -2.675 7.236 1.00 0.00 C ATOM 838 CG PHE A 144 -7.707 -4.063 7.155 1.00 0.00 C ATOM 839 CD1 PHE A 144 -7.622 -4.925 8.236 1.00 0.00 C ATOM 840 CD2 PHE A 144 -8.327 -4.504 5.997 1.00 0.00 C ATOM 841 CE1 PHE A 144 -8.145 -6.202 8.163 1.00 0.00 C ATOM 842 CE2 PHE A 144 -8.852 -5.780 5.919 1.00 0.00 C ATOM 843 CZ PHE A 144 -8.762 -6.630 7.004 1.00 0.00 C ATOM 0 H PHE A 144 -9.302 -0.844 6.386 1.00 0.00 H new ATOM 0 HA PHE A 144 -8.340 -2.005 8.887 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -6.886 -2.335 6.231 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -6.207 -2.705 7.803 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.142 -4.596 9.146 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -8.401 -3.843 5.146 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.071 -6.865 9.012 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.332 -6.112 5.010 1.00 0.00 H new ATOM 0 HZ PHE A 144 -9.173 -7.627 6.946 1.00 0.00 H new ATOM 853 N THR A 145 -6.635 -0.122 9.071 1.00 0.00 N ATOM 854 CA THR A 145 -5.925 1.130 9.299 1.00 0.00 C ATOM 855 C THR A 145 -4.485 1.043 8.807 1.00 0.00 C ATOM 856 O THR A 145 -3.867 2.057 8.482 1.00 0.00 O ATOM 857 CB THR A 145 -5.923 1.511 10.792 1.00 0.00 C ATOM 858 OG1 THR A 145 -5.488 0.398 11.581 1.00 0.00 O ATOM 859 CG2 THR A 145 -7.310 1.946 11.241 1.00 0.00 C ATOM 0 H THR A 145 -6.495 -0.825 9.797 1.00 0.00 H new ATOM 0 HA THR A 145 -6.453 1.900 8.736 1.00 0.00 H new ATOM 0 HB THR A 145 -5.235 2.345 10.931 1.00 0.00 H new ATOM 0 HG1 THR A 145 -5.488 0.649 12.528 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.284 2.210 12.298 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.626 2.811 10.658 1.00 0.00 H new ATOM 0 HG23 THR A 145 -8.015 1.129 11.088 1.00 0.00 H new ATOM 867 N ASP A 146 -3.955 -0.175 8.754 1.00 0.00 N ATOM 868 CA ASP A 146 -2.587 -0.395 8.300 1.00 0.00 C ATOM 869 C ASP A 146 -2.568 -1.202 7.006 1.00 0.00 C ATOM 870 O ASP A 146 -2.768 -2.416 7.018 1.00 0.00 O ATOM 871 CB ASP A 146 -1.779 -1.117 9.378 1.00 0.00 C ATOM 872 CG ASP A 146 -0.307 -0.756 9.337 1.00 0.00 C ATOM 873 OD1 ASP A 146 0.440 -1.395 8.567 1.00 0.00 O ATOM 874 OD2 ASP A 146 0.098 0.166 10.075 1.00 0.00 O ATOM 0 H ASP A 146 -4.453 -1.025 9.020 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.133 0.577 8.108 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.184 -0.869 10.359 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.890 -2.194 9.251 1.00 0.00 H new ATOM 879 N GLU A 147 -2.327 -0.519 5.891 1.00 0.00 N ATOM 880 CA GLU A 147 -2.284 -1.174 4.589 1.00 0.00 C ATOM 881 C GLU A 147 -1.405 -2.420 4.635 1.00 0.00 C ATOM 882 O GLU A 147 -1.793 -3.485 4.154 1.00 0.00 O ATOM 883 CB GLU A 147 -1.762 -0.207 3.524 1.00 0.00 C ATOM 884 CG GLU A 147 -1.823 -0.765 2.112 1.00 0.00 C ATOM 885 CD GLU A 147 -0.592 -1.573 1.751 1.00 0.00 C ATOM 886 OE1 GLU A 147 0.464 -1.362 2.383 1.00 0.00 O ATOM 887 OE2 GLU A 147 -0.685 -2.418 0.836 1.00 0.00 O ATOM 0 H GLU A 147 -2.159 0.487 5.863 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.299 -1.476 4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -2.342 0.715 3.567 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -0.730 0.055 3.758 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.708 -1.393 2.012 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.934 0.057 1.405 1.00 0.00 H new ATOM 894 N LEU A 148 -0.219 -2.278 5.216 1.00 0.00 N ATOM 895 CA LEU A 148 0.717 -3.392 5.326 1.00 0.00 C ATOM 896 C LEU A 148 -0.015 -4.688 5.656 1.00 0.00 C ATOM 897 O LEU A 148 0.260 -5.734 5.068 1.00 0.00 O ATOM 898 CB LEU A 148 1.767 -3.098 6.400 1.00 0.00 C ATOM 899 CG LEU A 148 2.573 -1.811 6.216 1.00 0.00 C ATOM 900 CD1 LEU A 148 3.449 -1.553 7.431 1.00 0.00 C ATOM 901 CD2 LEU A 148 3.418 -1.888 4.953 1.00 0.00 C ATOM 0 H LEU A 148 0.117 -1.403 5.618 1.00 0.00 H new ATOM 0 HA LEU A 148 1.214 -3.512 4.364 1.00 0.00 H new ATOM 0 HB2 LEU A 148 1.266 -3.054 7.367 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.463 -3.936 6.439 1.00 0.00 H new ATOM 0 HG LEU A 148 1.876 -0.979 6.113 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.015 -0.634 7.283 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.822 -1.454 8.317 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.139 -2.386 7.566 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.985 -0.964 4.838 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.107 -2.730 5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.768 -2.026 4.089 1.00 0.00 H new ATOM 913 N GLU A 149 -0.949 -4.611 6.599 1.00 0.00 N ATOM 914 CA GLU A 149 -1.722 -5.779 7.005 1.00 0.00 C ATOM 915 C GLU A 149 -2.729 -6.168 5.926 1.00 0.00 C ATOM 916 O GLU A 149 -2.928 -7.349 5.646 1.00 0.00 O ATOM 917 CB GLU A 149 -2.450 -5.504 8.322 1.00 0.00 C ATOM 918 CG GLU A 149 -1.527 -5.074 9.450 1.00 0.00 C ATOM 919 CD GLU A 149 -0.735 -6.232 10.028 1.00 0.00 C ATOM 920 OE1 GLU A 149 -0.501 -7.216 9.296 1.00 0.00 O ATOM 921 OE2 GLU A 149 -0.350 -6.152 11.214 1.00 0.00 O ATOM 0 H GLU A 149 -1.188 -3.753 7.096 1.00 0.00 H new ATOM 0 HA GLU A 149 -1.030 -6.609 7.147 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -3.197 -4.727 8.159 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -2.986 -6.403 8.625 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -0.837 -4.315 9.081 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -2.117 -4.611 10.241 1.00 0.00 H new ATOM 928 N GLN A 150 -3.360 -5.164 5.325 1.00 0.00 N ATOM 929 CA GLN A 150 -4.347 -5.401 4.278 1.00 0.00 C ATOM 930 C GLN A 150 -3.895 -6.522 3.348 1.00 0.00 C ATOM 931 O GLN A 150 -4.566 -7.547 3.222 1.00 0.00 O ATOM 932 CB GLN A 150 -4.587 -4.121 3.475 1.00 0.00 C ATOM 933 CG GLN A 150 -5.633 -4.275 2.384 1.00 0.00 C ATOM 934 CD GLN A 150 -5.413 -3.323 1.225 1.00 0.00 C ATOM 935 OE1 GLN A 150 -4.321 -3.257 0.660 1.00 0.00 O ATOM 936 NE2 GLN A 150 -6.452 -2.578 0.865 1.00 0.00 N ATOM 0 H GLN A 150 -3.206 -4.180 5.545 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.280 -5.703 4.754 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.898 -3.328 4.155 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -3.647 -3.804 3.023 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.619 -5.300 2.015 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.622 -4.103 2.808 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.339 -2.666 1.361 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.363 -1.918 0.092 1.00 0.00 H new ATOM 945 N LYS A 151 -2.755 -6.321 2.697 1.00 0.00 N ATOM 946 CA LYS A 151 -2.212 -7.314 1.778 1.00 0.00 C ATOM 947 C LYS A 151 -1.884 -8.611 2.511 1.00 0.00 C ATOM 948 O LYS A 151 -2.200 -9.701 2.034 1.00 0.00 O ATOM 949 CB LYS A 151 -0.956 -6.772 1.092 1.00 0.00 C ATOM 950 CG LYS A 151 -1.250 -5.766 -0.008 1.00 0.00 C ATOM 951 CD LYS A 151 -0.167 -5.771 -1.073 1.00 0.00 C ATOM 952 CE LYS A 151 -0.715 -5.350 -2.428 1.00 0.00 C ATOM 953 NZ LYS A 151 -1.343 -6.491 -3.151 1.00 0.00 N ATOM 0 H LYS A 151 -2.188 -5.478 2.789 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.969 -7.525 1.022 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.317 -6.303 1.840 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.394 -7.605 0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.212 -5.997 -0.465 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.333 -4.768 0.423 1.00 0.00 H new ATOM 0 HD2 LYS A 151 0.637 -5.096 -0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 151 0.266 -6.769 -1.148 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -1.451 -4.557 -2.292 1.00 0.00 H new ATOM 0 HE3 LYS A 151 0.091 -4.936 -3.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -1.704 -6.163 -4.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.635 -7.237 -3.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.129 -6.870 -2.585 1.00 0.00 H new ATOM 967 N ARG A 152 -1.250 -8.485 3.672 1.00 0.00 N ATOM 968 CA ARG A 152 -0.880 -9.647 4.470 1.00 0.00 C ATOM 969 C ARG A 152 -2.058 -10.606 4.614 1.00 0.00 C ATOM 970 O ARG A 152 -1.899 -11.822 4.507 1.00 0.00 O ATOM 971 CB ARG A 152 -0.393 -9.209 5.853 1.00 0.00 C ATOM 972 CG ARG A 152 1.088 -8.873 5.899 1.00 0.00 C ATOM 973 CD ARG A 152 1.419 -7.975 7.081 1.00 0.00 C ATOM 974 NE ARG A 152 2.850 -7.962 7.374 1.00 0.00 N ATOM 975 CZ ARG A 152 3.395 -7.229 8.339 1.00 0.00 C ATOM 976 NH1 ARG A 152 2.633 -6.455 9.100 1.00 0.00 N ATOM 977 NH2 ARG A 152 4.705 -7.271 8.546 1.00 0.00 N ATOM 0 H ARG A 152 -0.982 -7.590 4.081 1.00 0.00 H new ATOM 0 HA ARG A 152 -0.072 -10.167 3.955 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.965 -8.337 6.171 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.599 -10.004 6.570 1.00 0.00 H new ATOM 0 HG2 ARG A 152 1.669 -9.793 5.966 1.00 0.00 H new ATOM 0 HG3 ARG A 152 1.379 -8.379 4.972 1.00 0.00 H new ATOM 0 HD2 ARG A 152 1.083 -6.960 6.870 1.00 0.00 H new ATOM 0 HD3 ARG A 152 0.872 -8.316 7.960 1.00 0.00 H new ATOM 0 HE ARG A 152 3.464 -8.547 6.807 1.00 0.00 H new ATOM 0 HH11 ARG A 152 1.625 -6.421 8.945 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.055 -5.894 9.840 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.294 -7.866 7.964 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.123 -6.708 9.287 1.00 0.00 H new ATOM 991 N ALA A 153 -3.240 -10.050 4.857 1.00 0.00 N ATOM 992 CA ALA A 153 -4.445 -10.855 5.014 1.00 0.00 C ATOM 993 C ALA A 153 -4.856 -11.493 3.691 1.00 0.00 C ATOM 994 O ALA A 153 -5.187 -12.678 3.637 1.00 0.00 O ATOM 995 CB ALA A 153 -5.580 -10.004 5.566 1.00 0.00 C ATOM 0 H ALA A 153 -3.389 -9.045 4.949 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.227 -11.655 5.721 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.474 -10.618 5.678 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -5.293 -9.600 6.537 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.787 -9.184 4.879 1.00 0.00 H new ATOM 1001 N LEU A 154 -4.832 -10.700 2.625 1.00 0.00 N ATOM 1002 CA LEU A 154 -5.202 -11.188 1.301 1.00 0.00 C ATOM 1003 C LEU A 154 -4.591 -12.559 1.035 1.00 0.00 C ATOM 1004 O LEU A 154 -5.242 -13.445 0.480 1.00 0.00 O ATOM 1005 CB LEU A 154 -4.749 -10.198 0.226 1.00 0.00 C ATOM 1006 CG LEU A 154 -5.638 -8.969 0.028 1.00 0.00 C ATOM 1007 CD1 LEU A 154 -5.226 -8.208 -1.223 1.00 0.00 C ATOM 1008 CD2 LEU A 154 -7.102 -9.377 -0.052 1.00 0.00 C ATOM 0 H LEU A 154 -4.560 -9.717 2.652 1.00 0.00 H new ATOM 0 HA LEU A 154 -6.287 -11.282 1.266 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.743 -9.858 0.474 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -4.681 -10.729 -0.723 1.00 0.00 H new ATOM 0 HG LEU A 154 -5.511 -8.311 0.887 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -5.869 -7.337 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -4.190 -7.883 -1.127 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.323 -8.858 -2.093 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.720 -8.490 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.245 -10.056 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.391 -9.878 0.872 1.00 0.00 H new ATOM 1020 N THR A 155 -3.335 -12.730 1.437 1.00 0.00 N ATOM 1021 CA THR A 155 -2.635 -13.994 1.243 1.00 0.00 C ATOM 1022 C THR A 155 -2.788 -14.898 2.460 1.00 0.00 C ATOM 1023 O THR A 155 -2.994 -16.104 2.326 1.00 0.00 O ATOM 1024 CB THR A 155 -1.136 -13.770 0.968 1.00 0.00 C ATOM 1025 OG1 THR A 155 -0.555 -14.960 0.424 1.00 0.00 O ATOM 1026 CG2 THR A 155 -0.405 -13.379 2.244 1.00 0.00 C ATOM 0 H THR A 155 -2.782 -12.008 1.899 1.00 0.00 H new ATOM 0 HA THR A 155 -3.087 -14.476 0.376 1.00 0.00 H new ATOM 0 HB THR A 155 -1.038 -12.957 0.248 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.398 -14.809 0.250 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.652 -13.226 2.026 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.831 -12.457 2.639 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.511 -14.174 2.982 1.00 0.00 H new ATOM 1034 N GLU A 156 -2.685 -14.308 3.647 1.00 0.00 N ATOM 1035 CA GLU A 156 -2.811 -15.063 4.888 1.00 0.00 C ATOM 1036 C GLU A 156 -4.250 -15.528 5.098 1.00 0.00 C ATOM 1037 O GLU A 156 -4.528 -16.728 5.121 1.00 0.00 O ATOM 1038 CB GLU A 156 -2.361 -14.212 6.077 1.00 0.00 C ATOM 1039 CG GLU A 156 -0.851 -14.091 6.201 1.00 0.00 C ATOM 1040 CD GLU A 156 -0.152 -15.436 6.155 1.00 0.00 C ATOM 1041 OE1 GLU A 156 -0.104 -16.116 7.201 1.00 0.00 O ATOM 1042 OE2 GLU A 156 0.346 -15.808 5.072 1.00 0.00 O ATOM 0 H GLU A 156 -2.515 -13.310 3.775 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.170 -15.941 4.815 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -2.791 -13.215 5.983 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.759 -14.645 6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -0.473 -13.462 5.395 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -0.606 -13.590 7.138 1.00 0.00 H new ATOM 1049 N CYS A 157 -5.158 -14.571 5.251 1.00 0.00 N ATOM 1050 CA CYS A 157 -6.568 -14.882 5.460 1.00 0.00 C ATOM 1051 C CYS A 157 -7.198 -15.434 4.186 1.00 0.00 C ATOM 1052 O CYS A 157 -8.384 -15.761 4.161 1.00 0.00 O ATOM 1053 CB CYS A 157 -7.324 -13.634 5.919 1.00 0.00 C ATOM 1054 SG CYS A 157 -7.142 -13.265 7.679 1.00 0.00 S ATOM 0 H CYS A 157 -4.944 -13.574 5.234 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.635 -15.645 6.236 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -6.975 -12.778 5.342 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.383 -13.760 5.693 1.00 0.00 H new ATOM 0 HG CYS A 157 -7.783 -12.170 7.961 1.00 0.00 H new ATOM 1060 N GLN A 158 -6.396 -15.533 3.130 1.00 0.00 N ATOM 1061 CA GLN A 158 -6.877 -16.043 1.852 1.00 0.00 C ATOM 1062 C GLN A 158 -7.749 -17.278 2.052 1.00 0.00 C ATOM 1063 O GLN A 158 -7.361 -18.219 2.744 1.00 0.00 O ATOM 1064 CB GLN A 158 -5.698 -16.378 0.937 1.00 0.00 C ATOM 1065 CG GLN A 158 -6.090 -16.547 -0.522 1.00 0.00 C ATOM 1066 CD GLN A 158 -7.264 -15.673 -0.917 1.00 0.00 C ATOM 1067 OE1 GLN A 158 -8.414 -16.113 -0.895 1.00 0.00 O ATOM 1068 NE2 GLN A 158 -6.980 -14.428 -1.280 1.00 0.00 N ATOM 0 H GLN A 158 -5.411 -15.267 3.135 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.482 -15.267 1.384 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -4.952 -15.587 1.015 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.227 -17.296 1.287 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.235 -16.307 -1.154 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.341 -17.591 -0.708 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -6.012 -14.106 -1.283 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -7.730 -13.794 -1.556 1.00 0.00 H new ATOM 1077 N GLY A 159 -8.930 -17.269 1.440 1.00 0.00 N ATOM 1078 CA GLY A 159 -9.838 -18.394 1.564 1.00 0.00 C ATOM 1079 C GLY A 159 -10.154 -18.728 3.009 1.00 0.00 C ATOM 1080 O GLY A 159 -10.346 -19.893 3.356 1.00 0.00 O ATOM 0 H GLY A 159 -9.273 -16.503 0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -10.764 -18.169 1.035 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -9.399 -19.266 1.080 1.00 0.00 H new ATOM 1084 N ALA A 160 -10.208 -17.703 3.853 1.00 0.00 N ATOM 1085 CA ALA A 160 -10.503 -17.893 5.268 1.00 0.00 C ATOM 1086 C ALA A 160 -11.729 -18.780 5.458 1.00 0.00 C ATOM 1087 O ALA A 160 -12.836 -18.421 5.054 1.00 0.00 O ATOM 1088 CB ALA A 160 -10.711 -16.549 5.949 1.00 0.00 C ATOM 0 H ALA A 160 -10.051 -16.732 3.581 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.650 -18.392 5.728 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.930 -16.706 7.005 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.807 -15.948 5.852 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.545 -16.028 5.479 1.00 0.00 H new ATOM 1094 N VAL A 161 -11.525 -19.939 6.075 1.00 0.00 N ATOM 1095 CA VAL A 161 -12.614 -20.877 6.319 1.00 0.00 C ATOM 1096 C VAL A 161 -13.218 -20.670 7.703 1.00 0.00 C ATOM 1097 O VAL A 161 -14.410 -20.892 7.911 1.00 0.00 O ATOM 1098 CB VAL A 161 -12.137 -22.336 6.192 1.00 0.00 C ATOM 1099 CG1 VAL A 161 -13.146 -23.285 6.823 1.00 0.00 C ATOM 1100 CG2 VAL A 161 -11.898 -22.694 4.733 1.00 0.00 C ATOM 0 H VAL A 161 -10.615 -20.251 6.415 1.00 0.00 H new ATOM 0 HA VAL A 161 -13.374 -20.684 5.562 1.00 0.00 H new ATOM 0 HB VAL A 161 -11.193 -22.438 6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -12.792 -24.311 6.724 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -13.263 -23.042 7.879 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -14.107 -23.182 6.319 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -11.561 -23.728 4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -12.825 -22.575 4.173 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -11.136 -22.035 4.317 1.00 0.00 H new ATOM 1110 N GLY A 162 -12.386 -20.242 8.648 1.00 0.00 N ATOM 1111 CA GLY A 162 -12.856 -20.011 10.001 1.00 0.00 C ATOM 1112 C GLY A 162 -14.155 -19.231 10.039 1.00 0.00 C ATOM 1113 O GLY A 162 -14.976 -19.419 10.938 1.00 0.00 O ATOM 0 H GLY A 162 -11.395 -20.051 8.500 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -12.996 -20.969 10.502 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -12.093 -19.468 10.559 1.00 0.00 H new ATOM 1117 N LEU A 163 -14.343 -18.351 9.061 1.00 0.00 N ATOM 1118 CA LEU A 163 -15.551 -17.537 8.986 1.00 0.00 C ATOM 1119 C LEU A 163 -16.621 -18.226 8.144 1.00 0.00 C ATOM 1120 O LEU A 163 -16.443 -18.434 6.945 1.00 0.00 O ATOM 1121 CB LEU A 163 -15.229 -16.163 8.397 1.00 0.00 C ATOM 1122 CG LEU A 163 -16.325 -15.105 8.521 1.00 0.00 C ATOM 1123 CD1 LEU A 163 -16.492 -14.678 9.971 1.00 0.00 C ATOM 1124 CD2 LEU A 163 -16.010 -13.903 7.642 1.00 0.00 C ATOM 0 H LEU A 163 -13.674 -18.183 8.309 1.00 0.00 H new ATOM 0 HA LEU A 163 -15.937 -17.410 9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -14.330 -15.784 8.882 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -14.992 -16.289 7.341 1.00 0.00 H new ATOM 0 HG LEU A 163 -17.264 -15.541 8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -17.276 -13.924 10.040 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -16.765 -15.543 10.576 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -15.554 -14.260 10.338 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -16.802 -13.161 7.744 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -15.060 -13.466 7.950 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -15.942 -14.221 6.602 1.00 0.00 H new ATOM 1136 N GLY A 164 -17.734 -18.577 8.782 1.00 0.00 N ATOM 1137 CA GLY A 164 -18.816 -19.236 8.076 1.00 0.00 C ATOM 1138 C GLY A 164 -18.439 -20.627 7.605 1.00 0.00 C ATOM 1139 O GLY A 164 -17.257 -20.952 7.493 1.00 0.00 O ATOM 0 H GLY A 164 -17.905 -18.416 9.775 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.686 -19.300 8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.107 -18.631 7.217 1.00 0.00 H new ATOM 1143 N SER A 165 -19.446 -21.450 7.329 1.00 0.00 N ATOM 1144 CA SER A 165 -19.213 -22.815 6.873 1.00 0.00 C ATOM 1145 C SER A 165 -18.463 -22.824 5.544 1.00 0.00 C ATOM 1146 O SER A 165 -17.858 -23.827 5.165 1.00 0.00 O ATOM 1147 CB SER A 165 -20.542 -23.560 6.726 1.00 0.00 C ATOM 1148 OG SER A 165 -20.897 -24.213 7.932 1.00 0.00 O ATOM 0 H SER A 165 -20.430 -21.195 7.413 1.00 0.00 H new ATOM 0 HA SER A 165 -18.601 -23.321 7.619 1.00 0.00 H new ATOM 0 HB2 SER A 165 -21.327 -22.858 6.444 1.00 0.00 H new ATOM 0 HB3 SER A 165 -20.465 -24.292 5.922 1.00 0.00 H new ATOM 0 HG SER A 165 -21.750 -24.680 7.812 1.00 0.00 H new ATOM 1154 N LYS A 166 -18.507 -21.698 4.840 1.00 0.00 N ATOM 1155 CA LYS A 166 -17.832 -21.573 3.554 1.00 0.00 C ATOM 1156 C LYS A 166 -16.650 -20.613 3.651 1.00 0.00 C ATOM 1157 O LYS A 166 -16.620 -19.710 4.488 1.00 0.00 O ATOM 1158 CB LYS A 166 -18.812 -21.085 2.485 1.00 0.00 C ATOM 1159 CG LYS A 166 -19.771 -22.160 2.003 1.00 0.00 C ATOM 1160 CD LYS A 166 -20.245 -21.890 0.585 1.00 0.00 C ATOM 1161 CE LYS A 166 -21.103 -23.030 0.057 1.00 0.00 C ATOM 1162 NZ LYS A 166 -20.278 -24.194 -0.369 1.00 0.00 N ATOM 0 H LYS A 166 -19.003 -20.859 5.139 1.00 0.00 H new ATOM 0 HA LYS A 166 -17.457 -22.557 3.272 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.387 -20.250 2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -18.248 -20.705 1.633 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.280 -23.132 2.044 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.630 -22.208 2.672 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.817 -20.962 0.562 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.383 -21.750 -0.067 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -21.804 -23.345 0.830 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.696 -22.677 -0.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -20.900 -24.949 -0.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -19.627 -23.900 -1.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -19.731 -24.547 0.442 1.00 0.00 H new ATOM 1176 N PRO A 167 -15.654 -20.809 2.775 1.00 0.00 N ATOM 1177 CA PRO A 167 -14.453 -19.968 2.741 1.00 0.00 C ATOM 1178 C PRO A 167 -14.746 -18.558 2.241 1.00 0.00 C ATOM 1179 O PRO A 167 -15.850 -18.270 1.778 1.00 0.00 O ATOM 1180 CB PRO A 167 -13.534 -20.702 1.761 1.00 0.00 C ATOM 1181 CG PRO A 167 -14.457 -21.476 0.884 1.00 0.00 C ATOM 1182 CD PRO A 167 -15.623 -21.865 1.750 1.00 0.00 C ATOM 0 HA PRO A 167 -14.022 -19.834 3.733 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -12.932 -20.001 1.182 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -12.841 -21.360 2.285 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -14.785 -20.875 0.036 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -13.961 -22.358 0.478 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -16.552 -21.900 1.181 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -15.483 -22.851 2.193 1.00 0.00 H new ATOM 1190 N VAL A 168 -13.751 -17.682 2.338 1.00 0.00 N ATOM 1191 CA VAL A 168 -13.902 -16.301 1.894 1.00 0.00 C ATOM 1192 C VAL A 168 -12.790 -15.910 0.929 1.00 0.00 C ATOM 1193 O VAL A 168 -11.607 -16.036 1.245 1.00 0.00 O ATOM 1194 CB VAL A 168 -13.900 -15.325 3.086 1.00 0.00 C ATOM 1195 CG1 VAL A 168 -15.140 -15.527 3.944 1.00 0.00 C ATOM 1196 CG2 VAL A 168 -12.635 -15.498 3.913 1.00 0.00 C ATOM 0 H VAL A 168 -12.832 -17.904 2.720 1.00 0.00 H new ATOM 0 HA VAL A 168 -14.862 -16.236 1.382 1.00 0.00 H new ATOM 0 HB VAL A 168 -13.918 -14.306 2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -15.121 -14.829 4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -16.031 -15.349 3.343 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -15.157 -16.549 4.324 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -12.650 -14.801 4.751 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -12.584 -16.519 4.291 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -11.763 -15.298 3.290 1.00 0.00 H new ATOM 1206 N ARG A 169 -13.177 -15.433 -0.250 1.00 0.00 N ATOM 1207 CA ARG A 169 -12.212 -15.023 -1.263 1.00 0.00 C ATOM 1208 C ARG A 169 -11.786 -13.573 -1.052 1.00 0.00 C ATOM 1209 O ARG A 169 -12.579 -12.648 -1.232 1.00 0.00 O ATOM 1210 CB ARG A 169 -12.806 -15.192 -2.662 1.00 0.00 C ATOM 1211 CG ARG A 169 -11.942 -14.607 -3.766 1.00 0.00 C ATOM 1212 CD ARG A 169 -12.224 -15.270 -5.105 1.00 0.00 C ATOM 1213 NE ARG A 169 -11.919 -14.386 -6.228 1.00 0.00 N ATOM 1214 CZ ARG A 169 -12.140 -14.709 -7.498 1.00 0.00 C ATOM 1215 NH1 ARG A 169 -12.665 -15.887 -7.804 1.00 0.00 N ATOM 1216 NH2 ARG A 169 -11.836 -13.851 -8.464 1.00 0.00 N ATOM 0 H ARG A 169 -14.152 -15.321 -0.527 1.00 0.00 H new ATOM 0 HA ARG A 169 -11.332 -15.660 -1.170 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -12.959 -16.254 -2.856 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -13.787 -14.718 -2.690 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -12.125 -13.535 -3.844 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -10.890 -14.733 -3.511 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -11.632 -16.182 -5.190 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -13.272 -15.565 -5.150 1.00 0.00 H new ATOM 0 HE ARG A 169 -11.515 -13.472 -6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -12.900 -16.548 -7.064 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -12.834 -16.132 -8.780 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -11.433 -12.943 -8.232 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -12.006 -14.099 -9.439 1.00 0.00 H new ATOM 1230 N LEU A 170 -10.528 -13.381 -0.669 1.00 0.00 N ATOM 1231 CA LEU A 170 -9.995 -12.044 -0.433 1.00 0.00 C ATOM 1232 C LEU A 170 -9.456 -11.437 -1.725 1.00 0.00 C ATOM 1233 O LEU A 170 -8.827 -12.124 -2.529 1.00 0.00 O ATOM 1234 CB LEU A 170 -8.889 -12.093 0.622 1.00 0.00 C ATOM 1235 CG LEU A 170 -9.174 -12.951 1.855 1.00 0.00 C ATOM 1236 CD1 LEU A 170 -8.067 -12.792 2.884 1.00 0.00 C ATOM 1237 CD2 LEU A 170 -10.523 -12.586 2.458 1.00 0.00 C ATOM 0 H LEU A 170 -9.858 -14.135 -0.515 1.00 0.00 H new ATOM 0 HA LEU A 170 -10.807 -11.415 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.980 -12.463 0.149 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -8.684 -11.075 0.952 1.00 0.00 H new ATOM 0 HG LEU A 170 -9.207 -13.996 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.288 -13.410 3.754 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.118 -13.104 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.001 -11.747 3.188 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -10.710 -13.206 3.335 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -10.519 -11.536 2.751 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -11.308 -12.754 1.721 1.00 0.00 H new ATOM 1249 N SER A 171 -9.706 -10.145 -1.914 1.00 0.00 N ATOM 1250 CA SER A 171 -9.246 -9.446 -3.109 1.00 0.00 C ATOM 1251 C SER A 171 -9.042 -7.961 -2.824 1.00 0.00 C ATOM 1252 O SER A 171 -9.292 -7.490 -1.714 1.00 0.00 O ATOM 1253 CB SER A 171 -10.252 -9.624 -4.248 1.00 0.00 C ATOM 1254 OG SER A 171 -10.849 -10.909 -4.205 1.00 0.00 O ATOM 0 H SER A 171 -10.224 -9.562 -1.256 1.00 0.00 H new ATOM 0 HA SER A 171 -8.290 -9.876 -3.407 1.00 0.00 H new ATOM 0 HB2 SER A 171 -11.024 -8.858 -4.178 1.00 0.00 H new ATOM 0 HB3 SER A 171 -9.750 -9.484 -5.206 1.00 0.00 H new ATOM 0 HG SER A 171 -11.824 -10.816 -4.171 1.00 0.00 H new ATOM 1260 N VAL A 172 -8.586 -7.228 -3.834 1.00 0.00 N ATOM 1261 CA VAL A 172 -8.348 -5.796 -3.695 1.00 0.00 C ATOM 1262 C VAL A 172 -9.490 -4.988 -4.300 1.00 0.00 C ATOM 1263 O VAL A 172 -9.519 -4.742 -5.506 1.00 0.00 O ATOM 1264 CB VAL A 172 -7.026 -5.379 -4.365 1.00 0.00 C ATOM 1265 CG1 VAL A 172 -6.561 -4.031 -3.835 1.00 0.00 C ATOM 1266 CG2 VAL A 172 -5.960 -6.442 -4.150 1.00 0.00 C ATOM 0 H VAL A 172 -8.374 -7.602 -4.759 1.00 0.00 H new ATOM 0 HA VAL A 172 -8.286 -5.588 -2.627 1.00 0.00 H new ATOM 0 HB VAL A 172 -7.198 -5.282 -5.437 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -5.625 -3.753 -4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.318 -3.276 -4.047 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.406 -4.097 -2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.033 -6.130 -4.631 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -5.788 -6.574 -3.082 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -6.294 -7.385 -4.583 1.00 0.00 H new ATOM 1276 N ALA A 173 -10.430 -4.577 -3.455 1.00 0.00 N ATOM 1277 CA ALA A 173 -11.573 -3.794 -3.906 1.00 0.00 C ATOM 1278 C ALA A 173 -11.203 -2.323 -4.066 1.00 0.00 C ATOM 1279 O ALA A 173 -10.132 -1.893 -3.637 1.00 0.00 O ATOM 1280 CB ALA A 173 -12.734 -3.945 -2.933 1.00 0.00 C ATOM 0 H ALA A 173 -10.422 -4.774 -2.454 1.00 0.00 H new ATOM 0 HA ALA A 173 -11.879 -4.173 -4.881 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -13.581 -3.355 -3.283 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -13.024 -4.994 -2.872 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -12.430 -3.595 -1.947 1.00 0.00 H new ATOM 1286 N ILE A 174 -12.095 -1.557 -4.685 1.00 0.00 N ATOM 1287 CA ILE A 174 -11.860 -0.135 -4.901 1.00 0.00 C ATOM 1288 C ILE A 174 -13.151 0.664 -4.752 1.00 0.00 C ATOM 1289 O ILE A 174 -14.132 0.443 -5.463 1.00 0.00 O ATOM 1290 CB ILE A 174 -11.263 0.133 -6.295 1.00 0.00 C ATOM 1291 CG1 ILE A 174 -10.003 -0.711 -6.504 1.00 0.00 C ATOM 1292 CG2 ILE A 174 -10.950 1.612 -6.462 1.00 0.00 C ATOM 1293 CD1 ILE A 174 -9.509 -0.715 -7.934 1.00 0.00 C ATOM 0 H ILE A 174 -12.986 -1.897 -5.046 1.00 0.00 H new ATOM 0 HA ILE A 174 -11.146 0.185 -4.142 1.00 0.00 H new ATOM 0 HB ILE A 174 -11.997 -0.150 -7.049 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -9.212 -0.335 -5.856 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -10.207 -1.736 -6.196 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -10.529 1.785 -7.452 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -11.866 2.193 -6.351 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -10.231 1.920 -5.703 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -8.614 -1.333 -8.008 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -10.284 -1.119 -8.585 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -9.273 0.304 -8.240 1.00 0.00 H new ATOM 1305 N PRO A 175 -13.152 1.616 -3.808 1.00 0.00 N ATOM 1306 CA PRO A 175 -14.315 2.469 -3.545 1.00 0.00 C ATOM 1307 C PRO A 175 -14.579 3.455 -4.678 1.00 0.00 C ATOM 1308 O PRO A 175 -15.727 3.687 -5.058 1.00 0.00 O ATOM 1309 CB PRO A 175 -13.926 3.215 -2.266 1.00 0.00 C ATOM 1310 CG PRO A 175 -12.437 3.222 -2.270 1.00 0.00 C ATOM 1311 CD PRO A 175 -12.018 1.934 -2.924 1.00 0.00 C ATOM 0 HA PRO A 175 -15.233 1.889 -3.454 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -14.327 4.229 -2.262 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -14.317 2.714 -1.381 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -12.052 4.081 -2.819 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -12.044 3.290 -1.255 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -11.091 2.051 -3.486 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -11.848 1.147 -2.189 1.00 0.00 H new ATOM 1319 N LYS A 176 -13.510 4.032 -5.214 1.00 0.00 N ATOM 1320 CA LYS A 176 -13.624 4.993 -6.305 1.00 0.00 C ATOM 1321 C LYS A 176 -13.103 4.398 -7.610 1.00 0.00 C ATOM 1322 O LYS A 176 -12.045 4.790 -8.102 1.00 0.00 O ATOM 1323 CB LYS A 176 -12.852 6.271 -5.971 1.00 0.00 C ATOM 1324 CG LYS A 176 -13.660 7.276 -5.168 1.00 0.00 C ATOM 1325 CD LYS A 176 -14.639 8.035 -6.047 1.00 0.00 C ATOM 1326 CE LYS A 176 -15.379 9.107 -5.262 1.00 0.00 C ATOM 1327 NZ LYS A 176 -16.091 8.539 -4.084 1.00 0.00 N ATOM 0 H LYS A 176 -12.553 3.851 -4.911 1.00 0.00 H new ATOM 0 HA LYS A 176 -14.679 5.237 -6.432 1.00 0.00 H new ATOM 0 HB2 LYS A 176 -11.955 6.008 -5.411 1.00 0.00 H new ATOM 0 HB3 LYS A 176 -12.523 6.740 -6.898 1.00 0.00 H new ATOM 0 HG2 LYS A 176 -14.205 6.758 -4.378 1.00 0.00 H new ATOM 0 HG3 LYS A 176 -12.986 7.980 -4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 176 -14.103 8.495 -6.877 1.00 0.00 H new ATOM 0 HD3 LYS A 176 -15.357 7.338 -6.479 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -14.672 9.866 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 176 -16.096 9.605 -5.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -16.729 9.257 -3.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 -16.644 7.710 -4.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 -15.397 8.253 -3.364 1.00 0.00 H new ATOM 1341 N ALA A 177 -13.854 3.453 -8.166 1.00 0.00 N ATOM 1342 CA ALA A 177 -13.469 2.808 -9.415 1.00 0.00 C ATOM 1343 C ALA A 177 -13.738 3.718 -10.608 1.00 0.00 C ATOM 1344 O ALA A 177 -12.999 3.702 -11.592 1.00 0.00 O ATOM 1345 CB ALA A 177 -14.209 1.488 -9.577 1.00 0.00 C ATOM 0 H ALA A 177 -14.732 3.117 -7.771 1.00 0.00 H new ATOM 0 HA ALA A 177 -12.398 2.609 -9.378 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -13.912 1.017 -10.514 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -13.963 0.828 -8.745 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -15.283 1.672 -9.588 1.00 0.00 H new ATOM 1351 N SER A 178 -14.802 4.510 -10.515 1.00 0.00 N ATOM 1352 CA SER A 178 -15.171 5.423 -11.589 1.00 0.00 C ATOM 1353 C SER A 178 -14.672 6.835 -11.297 1.00 0.00 C ATOM 1354 O SER A 178 -15.453 7.787 -11.262 1.00 0.00 O ATOM 1355 CB SER A 178 -16.690 5.436 -11.777 1.00 0.00 C ATOM 1356 OG SER A 178 -17.335 6.049 -10.675 1.00 0.00 O ATOM 0 H SER A 178 -15.423 4.537 -9.706 1.00 0.00 H new ATOM 0 HA SER A 178 -14.701 5.072 -12.508 1.00 0.00 H new ATOM 0 HB2 SER A 178 -16.942 5.971 -12.693 1.00 0.00 H new ATOM 0 HB3 SER A 178 -17.054 4.415 -11.894 1.00 0.00 H new ATOM 0 HG SER A 178 -17.030 6.977 -10.592 1.00 0.00 H new ATOM 1362 N ARG A 179 -13.366 6.963 -11.088 1.00 0.00 N ATOM 1363 CA ARG A 179 -12.762 8.258 -10.798 1.00 0.00 C ATOM 1364 C ARG A 179 -12.203 8.894 -12.067 1.00 0.00 C ATOM 1365 O ARG A 179 -10.991 8.914 -12.282 1.00 0.00 O ATOM 1366 CB ARG A 179 -11.649 8.103 -9.759 1.00 0.00 C ATOM 1367 CG ARG A 179 -11.438 9.342 -8.904 1.00 0.00 C ATOM 1368 CD ARG A 179 -10.605 9.033 -7.670 1.00 0.00 C ATOM 1369 NE ARG A 179 -9.175 9.185 -7.924 1.00 0.00 N ATOM 1370 CZ ARG A 179 -8.602 10.344 -8.231 1.00 0.00 C ATOM 1371 NH1 ARG A 179 -9.335 11.445 -8.323 1.00 0.00 N ATOM 1372 NH2 ARG A 179 -7.295 10.403 -8.447 1.00 0.00 N ATOM 0 H ARG A 179 -12.706 6.186 -11.114 1.00 0.00 H new ATOM 0 HA ARG A 179 -13.537 8.911 -10.397 1.00 0.00 H new ATOM 0 HB2 ARG A 179 -11.884 7.260 -9.110 1.00 0.00 H new ATOM 0 HB3 ARG A 179 -10.717 7.862 -10.270 1.00 0.00 H new ATOM 0 HG2 ARG A 179 -10.943 10.113 -9.495 1.00 0.00 H new ATOM 0 HG3 ARG A 179 -12.404 9.745 -8.600 1.00 0.00 H new ATOM 0 HD2 ARG A 179 -10.901 9.696 -6.857 1.00 0.00 H new ATOM 0 HD3 ARG A 179 -10.809 8.014 -7.341 1.00 0.00 H new ATOM 0 HE ARG A 179 -8.584 8.356 -7.862 1.00 0.00 H new ATOM 0 HH11 ARG A 179 -10.341 11.403 -8.158 1.00 0.00 H new ATOM 0 HH12 ARG A 179 -8.893 12.334 -8.559 1.00 0.00 H new ATOM 0 HH21 ARG A 179 -6.728 9.558 -8.378 1.00 0.00 H new ATOM 0 HH22 ARG A 179 -6.857 11.293 -8.683 1.00 0.00 H new ATOM 1386 N VAL A 180 -13.095 9.412 -12.905 1.00 0.00 N ATOM 1387 CA VAL A 180 -12.691 10.049 -14.153 1.00 0.00 C ATOM 1388 C VAL A 180 -13.048 11.531 -14.153 1.00 0.00 C ATOM 1389 O VAL A 180 -14.219 11.900 -14.252 1.00 0.00 O ATOM 1390 CB VAL A 180 -13.353 9.373 -15.368 1.00 0.00 C ATOM 1391 CG1 VAL A 180 -12.972 10.092 -16.653 1.00 0.00 C ATOM 1392 CG2 VAL A 180 -12.965 7.903 -15.436 1.00 0.00 C ATOM 0 H VAL A 180 -14.102 9.403 -12.743 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.609 9.938 -14.230 1.00 0.00 H new ATOM 0 HB VAL A 180 -14.435 9.436 -15.252 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.449 9.600 -17.500 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -13.304 11.129 -16.602 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -11.890 10.063 -16.779 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -13.441 7.441 -16.300 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -11.882 7.816 -15.529 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.293 7.398 -14.528 1.00 0.00 H new ATOM 1402 N LYS A 181 -12.031 12.379 -14.043 1.00 0.00 N ATOM 1403 CA LYS A 181 -12.236 13.823 -14.033 1.00 0.00 C ATOM 1404 C LYS A 181 -11.236 14.521 -14.949 1.00 0.00 C ATOM 1405 O LYS A 181 -10.133 14.030 -15.194 1.00 0.00 O ATOM 1406 CB LYS A 181 -12.104 14.367 -12.609 1.00 0.00 C ATOM 1407 CG LYS A 181 -13.290 14.036 -11.719 1.00 0.00 C ATOM 1408 CD LYS A 181 -14.410 15.050 -11.883 1.00 0.00 C ATOM 1409 CE LYS A 181 -15.380 14.638 -12.979 1.00 0.00 C ATOM 1410 NZ LYS A 181 -16.733 15.223 -12.771 1.00 0.00 N ATOM 0 H LYS A 181 -11.056 12.091 -13.959 1.00 0.00 H new ATOM 0 HA LYS A 181 -13.242 14.025 -14.401 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.198 13.963 -12.157 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.984 15.449 -12.652 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -13.661 13.040 -11.961 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -12.969 14.012 -10.678 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -14.948 15.155 -10.941 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -13.986 16.026 -12.119 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -14.991 14.957 -13.946 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -15.455 13.551 -13.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -17.365 14.918 -13.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -17.115 14.899 -11.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -16.666 16.261 -12.769 1.00 0.00 H new ATOM 1424 N PRO A 182 -11.626 15.694 -15.468 1.00 0.00 N ATOM 1425 CA PRO A 182 -10.777 16.485 -16.364 1.00 0.00 C ATOM 1426 C PRO A 182 -9.579 17.092 -15.642 1.00 0.00 C ATOM 1427 O PRO A 182 -9.713 17.639 -14.547 1.00 0.00 O ATOM 1428 CB PRO A 182 -11.716 17.587 -16.861 1.00 0.00 C ATOM 1429 CG PRO A 182 -12.746 17.718 -15.793 1.00 0.00 C ATOM 1430 CD PRO A 182 -12.926 16.340 -15.220 1.00 0.00 C ATOM 0 HA PRO A 182 -10.350 15.878 -17.162 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -11.181 18.525 -17.012 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -12.168 17.321 -17.816 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -12.424 18.421 -15.025 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -13.684 18.097 -16.200 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -13.161 16.375 -14.156 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -13.740 15.805 -15.709 1.00 0.00 H new ATOM 1438 N VAL A 183 -8.407 16.992 -16.261 1.00 0.00 N ATOM 1439 CA VAL A 183 -7.185 17.532 -15.678 1.00 0.00 C ATOM 1440 C VAL A 183 -7.207 19.056 -15.670 1.00 0.00 C ATOM 1441 O VAL A 183 -6.727 19.698 -16.604 1.00 0.00 O ATOM 1442 CB VAL A 183 -5.938 17.051 -16.443 1.00 0.00 C ATOM 1443 CG1 VAL A 183 -4.677 17.654 -15.841 1.00 0.00 C ATOM 1444 CG2 VAL A 183 -5.865 15.532 -16.441 1.00 0.00 C ATOM 0 H VAL A 183 -8.278 16.542 -17.167 1.00 0.00 H new ATOM 0 HA VAL A 183 -7.135 17.167 -14.652 1.00 0.00 H new ATOM 0 HB VAL A 183 -6.015 17.387 -17.477 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -3.806 17.303 -16.394 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -4.730 18.741 -15.899 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -4.591 17.350 -14.798 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -4.978 15.210 -16.986 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.811 15.172 -15.414 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -6.754 15.124 -16.922 1.00 0.00 H new ATOM 1454 N GLU A 184 -7.768 19.629 -14.609 1.00 0.00 N ATOM 1455 CA GLU A 184 -7.852 21.079 -14.481 1.00 0.00 C ATOM 1456 C GLU A 184 -6.571 21.648 -13.877 1.00 0.00 C ATOM 1457 O GLU A 184 -5.860 20.961 -13.144 1.00 0.00 O ATOM 1458 CB GLU A 184 -9.053 21.468 -13.616 1.00 0.00 C ATOM 1459 CG GLU A 184 -9.033 20.843 -12.231 1.00 0.00 C ATOM 1460 CD GLU A 184 -7.775 21.183 -11.456 1.00 0.00 C ATOM 1461 OE1 GLU A 184 -7.452 22.385 -11.346 1.00 0.00 O ATOM 1462 OE2 GLU A 184 -7.112 20.248 -10.960 1.00 0.00 O ATOM 0 H GLU A 184 -8.170 19.112 -13.827 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.980 21.499 -15.479 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.082 22.553 -13.515 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.969 21.171 -14.126 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -9.904 21.183 -11.670 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.117 19.760 -12.324 1.00 0.00 H new ATOM 1469 N SER A 185 -6.284 22.907 -14.190 1.00 0.00 N ATOM 1470 CA SER A 185 -5.087 23.567 -13.683 1.00 0.00 C ATOM 1471 C SER A 185 -5.338 25.057 -13.468 1.00 0.00 C ATOM 1472 O SER A 185 -6.316 25.612 -13.967 1.00 0.00 O ATOM 1473 CB SER A 185 -3.920 23.370 -14.652 1.00 0.00 C ATOM 1474 OG SER A 185 -4.233 23.880 -15.937 1.00 0.00 O ATOM 0 H SER A 185 -6.864 23.491 -14.793 1.00 0.00 H new ATOM 0 HA SER A 185 -4.833 23.116 -12.724 1.00 0.00 H new ATOM 0 HB2 SER A 185 -3.033 23.871 -14.265 1.00 0.00 H new ATOM 0 HB3 SER A 185 -3.680 22.309 -14.727 1.00 0.00 H new ATOM 0 HG SER A 185 -3.471 23.744 -16.538 1.00 0.00 H new ATOM 1480 N GLY A 186 -4.447 25.699 -12.720 1.00 0.00 N ATOM 1481 CA GLY A 186 -4.588 27.118 -12.451 1.00 0.00 C ATOM 1482 C GLY A 186 -3.742 27.971 -13.375 1.00 0.00 C ATOM 1483 O GLY A 186 -2.645 27.584 -13.781 1.00 0.00 O ATOM 0 H GLY A 186 -3.629 25.262 -12.295 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -5.635 27.402 -12.557 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -4.306 27.318 -11.417 1.00 0.00 H new ATOM 1487 N PRO A 187 -4.253 29.161 -13.723 1.00 0.00 N ATOM 1488 CA PRO A 187 -3.554 30.094 -14.611 1.00 0.00 C ATOM 1489 C PRO A 187 -2.322 30.707 -13.953 1.00 0.00 C ATOM 1490 O PRO A 187 -2.345 31.052 -12.771 1.00 0.00 O ATOM 1491 CB PRO A 187 -4.603 31.173 -14.889 1.00 0.00 C ATOM 1492 CG PRO A 187 -5.517 31.125 -13.714 1.00 0.00 C ATOM 1493 CD PRO A 187 -5.554 29.687 -13.277 1.00 0.00 C ATOM 0 HA PRO A 187 -3.182 29.601 -15.509 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -4.142 32.155 -14.992 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -5.140 30.974 -15.816 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -5.155 31.768 -12.911 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -6.513 31.478 -13.980 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -5.675 29.598 -12.197 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -6.384 29.149 -13.736 1.00 0.00 H new ATOM 1501 N SER A 188 -1.248 30.839 -14.725 1.00 0.00 N ATOM 1502 CA SER A 188 -0.005 31.407 -14.215 1.00 0.00 C ATOM 1503 C SER A 188 0.648 32.309 -15.258 1.00 0.00 C ATOM 1504 O SER A 188 0.434 32.143 -16.459 1.00 0.00 O ATOM 1505 CB SER A 188 0.962 30.292 -13.811 1.00 0.00 C ATOM 1506 OG SER A 188 1.832 30.722 -12.778 1.00 0.00 O ATOM 0 H SER A 188 -1.213 30.560 -15.706 1.00 0.00 H new ATOM 0 HA SER A 188 -0.242 32.008 -13.337 1.00 0.00 H new ATOM 0 HB2 SER A 188 0.399 29.421 -13.477 1.00 0.00 H new ATOM 0 HB3 SER A 188 1.546 29.981 -14.677 1.00 0.00 H new ATOM 0 HG SER A 188 2.439 29.992 -12.536 1.00 0.00 H new ATOM 1512 N SER A 189 1.445 33.263 -14.790 1.00 0.00 N ATOM 1513 CA SER A 189 2.127 34.195 -15.681 1.00 0.00 C ATOM 1514 C SER A 189 3.387 33.563 -16.266 1.00 0.00 C ATOM 1515 O SER A 189 4.076 32.792 -15.598 1.00 0.00 O ATOM 1516 CB SER A 189 2.487 35.479 -14.932 1.00 0.00 C ATOM 1517 OG SER A 189 1.382 36.364 -14.878 1.00 0.00 O ATOM 0 H SER A 189 1.635 33.412 -13.799 1.00 0.00 H new ATOM 0 HA SER A 189 1.450 34.439 -16.500 1.00 0.00 H new ATOM 0 HB2 SER A 189 2.811 35.235 -13.920 1.00 0.00 H new ATOM 0 HB3 SER A 189 3.326 35.969 -15.426 1.00 0.00 H new ATOM 0 HG SER A 189 1.637 37.176 -14.393 1.00 0.00 H new ATOM 1523 N GLY A 190 3.682 33.896 -17.519 1.00 0.00 N ATOM 1524 CA GLY A 190 4.858 33.354 -18.173 1.00 0.00 C ATOM 1525 C GLY A 190 6.148 33.814 -17.523 1.00 0.00 C ATOM 1526 O GLY A 190 6.759 33.077 -16.750 1.00 0.00 O ATOM 0 H GLY A 190 3.127 34.531 -18.092 1.00 0.00 H new ATOM 0 HA2 GLY A 190 4.812 32.265 -18.151 1.00 0.00 H new ATOM 0 HA3 GLY A 190 4.857 33.652 -19.221 1.00 0.00 H new TER 1530 GLY A 190