USER MOD reduce.3.24.130724 H: found=0, std=0, add=967, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 970 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 80 SER OG : rot 154:sc= 1.11 USER MOD Set 1.2: A 132 SER OG : rot 172:sc= 2.25 USER MOD Single : A 75 SER OG : rot 164:sc= 1.22 USER MOD Single : A 78 SER OG : rot 180:sc= 0.0218 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 ASN : amide:sc=-0.00336 K(o=-0.0034,f=-3.2!) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -160:sc= 1.7 (180deg=1.44) USER MOD Single : A 107 MET CE :methyl -174:sc= 0 (180deg=-0.0618) USER MOD Single : A 108 THR OG1 : rot 84:sc= 1.29 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= 0.0113 K(o=0.011,f=-1) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 HIS : no HE2:sc= 0.472 K(o=0.47,f=-3.3!) USER MOD Single : A 136 SER OG : rot 68:sc= 1.23 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 75:sc= 0.0759 USER MOD Single : A 145 SER OG : rot -158:sc= 1.9 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot -155:sc= 1.1 USER MOD Single : A 168 SER OG : rot 180:sc= 0.0632 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.642 K(o=0.64,f=-2.4!) USER MOD Single : A 172 LYS NZ :NH3+ 159:sc= 0.951 (180deg=0.581) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 74:sc= 0.14 USER MOD Single : A 181 SER OG : rot 75:sc= 0.0166 USER MOD Single : A 182 THR OG1 : rot -97:sc= 1.11 USER MOD Single : A 186 MET CE :methyl 144:sc= -0.0332 (180deg=-0.322) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0.313 K(o=0.31,f=-5.4!) USER MOD Single : A 191 ASN : amide:sc= -0.0207 X(o=-0.021,f=-0.25) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -18.312 18.882 -4.801 1.00 0.00 N ATOM 2 CA GLY A 73 -18.793 17.556 -4.354 1.00 0.00 C ATOM 3 C GLY A 73 -17.728 16.801 -3.572 1.00 0.00 C ATOM 4 O GLY A 73 -16.530 17.054 -3.733 1.00 0.00 O ATOM 0 HA2 GLY A 73 -19.679 17.682 -3.732 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -19.093 16.967 -5.221 1.00 0.00 H new ATOM 10 N ALA A 74 -18.154 15.861 -2.724 1.00 0.00 N ATOM 11 CA ALA A 74 -17.290 15.013 -1.890 1.00 0.00 C ATOM 12 C ALA A 74 -17.923 13.629 -1.622 1.00 0.00 C ATOM 13 O ALA A 74 -19.124 13.426 -1.839 1.00 0.00 O ATOM 14 CB ALA A 74 -17.012 15.756 -0.574 1.00 0.00 C ATOM 0 H ALA A 74 -19.145 15.660 -2.593 1.00 0.00 H new ATOM 0 HA ALA A 74 -16.356 14.825 -2.419 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -16.372 15.144 0.061 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -16.514 16.701 -0.788 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -17.953 15.950 -0.060 1.00 0.00 H new ATOM 20 N SER A 75 -17.118 12.692 -1.108 1.00 0.00 N ATOM 21 CA SER A 75 -17.469 11.289 -0.872 1.00 0.00 C ATOM 22 C SER A 75 -17.016 10.834 0.526 1.00 0.00 C ATOM 23 O SER A 75 -15.958 11.255 1.009 1.00 0.00 O ATOM 24 CB SER A 75 -16.783 10.434 -1.947 1.00 0.00 C ATOM 25 OG SER A 75 -17.334 10.701 -3.230 1.00 0.00 O ATOM 0 H SER A 75 -16.159 12.903 -0.833 1.00 0.00 H new ATOM 0 HA SER A 75 -18.552 11.173 -0.924 1.00 0.00 H new ATOM 0 HB2 SER A 75 -15.713 10.641 -1.955 1.00 0.00 H new ATOM 0 HB3 SER A 75 -16.901 9.377 -1.708 1.00 0.00 H new ATOM 0 HG SER A 75 -16.730 10.361 -3.923 1.00 0.00 H new ATOM 31 N ALA A 76 -17.827 9.997 1.183 1.00 0.00 N ATOM 32 CA ALA A 76 -17.571 9.459 2.528 1.00 0.00 C ATOM 33 C ALA A 76 -18.198 8.060 2.743 1.00 0.00 C ATOM 34 O ALA A 76 -18.774 7.760 3.793 1.00 0.00 O ATOM 35 CB ALA A 76 -18.037 10.494 3.567 1.00 0.00 C ATOM 0 H ALA A 76 -18.705 9.665 0.784 1.00 0.00 H new ATOM 0 HA ALA A 76 -16.500 9.296 2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -17.854 10.110 4.571 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -17.485 11.423 3.428 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -19.103 10.683 3.440 1.00 0.00 H new ATOM 41 N LEU A 77 -18.127 7.213 1.714 1.00 0.00 N ATOM 42 CA LEU A 77 -18.655 5.843 1.716 1.00 0.00 C ATOM 43 C LEU A 77 -17.751 4.908 2.541 1.00 0.00 C ATOM 44 O LEU A 77 -16.570 4.763 2.237 1.00 0.00 O ATOM 45 CB LEU A 77 -18.781 5.361 0.257 1.00 0.00 C ATOM 46 CG LEU A 77 -19.340 3.931 0.105 1.00 0.00 C ATOM 47 CD1 LEU A 77 -20.770 3.801 0.635 1.00 0.00 C ATOM 48 CD2 LEU A 77 -19.341 3.531 -1.370 1.00 0.00 C ATOM 0 H LEU A 77 -17.688 7.467 0.829 1.00 0.00 H new ATOM 0 HA LEU A 77 -19.639 5.828 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -19.427 6.050 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -17.799 5.406 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 77 -18.695 3.277 0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -21.115 2.775 0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -20.790 4.058 1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -21.425 4.477 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -19.737 2.520 -1.473 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -19.965 4.224 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -18.322 3.563 -1.756 1.00 0.00 H new ATOM 60 N SER A 78 -18.297 4.267 3.578 1.00 0.00 N ATOM 61 CA SER A 78 -17.560 3.374 4.487 1.00 0.00 C ATOM 62 C SER A 78 -17.191 2.013 3.855 1.00 0.00 C ATOM 63 O SER A 78 -18.044 1.140 3.665 1.00 0.00 O ATOM 64 CB SER A 78 -18.346 3.186 5.796 1.00 0.00 C ATOM 65 OG SER A 78 -19.731 2.961 5.572 1.00 0.00 O ATOM 0 H SER A 78 -19.285 4.354 3.817 1.00 0.00 H new ATOM 0 HA SER A 78 -16.609 3.862 4.703 1.00 0.00 H new ATOM 0 HB2 SER A 78 -17.929 2.344 6.348 1.00 0.00 H new ATOM 0 HB3 SER A 78 -18.221 4.070 6.421 1.00 0.00 H new ATOM 0 HG SER A 78 -20.187 2.846 6.432 1.00 0.00 H new ATOM 71 N LEU A 79 -15.900 1.813 3.575 1.00 0.00 N ATOM 72 CA LEU A 79 -15.270 0.547 3.162 1.00 0.00 C ATOM 73 C LEU A 79 -14.469 -0.078 4.334 1.00 0.00 C ATOM 74 O LEU A 79 -14.358 0.487 5.427 1.00 0.00 O ATOM 75 CB LEU A 79 -14.369 0.814 1.924 1.00 0.00 C ATOM 76 CG LEU A 79 -15.036 0.729 0.535 1.00 0.00 C ATOM 77 CD1 LEU A 79 -16.345 1.500 0.385 1.00 0.00 C ATOM 78 CD2 LEU A 79 -14.057 1.252 -0.518 1.00 0.00 C ATOM 0 H LEU A 79 -15.223 2.573 3.633 1.00 0.00 H new ATOM 0 HA LEU A 79 -16.039 -0.175 2.887 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.935 1.808 2.030 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -13.544 0.102 1.947 1.00 0.00 H new ATOM 0 HG LEU A 79 -15.286 -0.324 0.402 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.728 1.373 -0.628 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -17.075 1.120 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -16.168 2.558 0.576 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.519 1.196 -1.504 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.802 2.288 -0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.152 0.645 -0.507 1.00 0.00 H new ATOM 90 N SER A 80 -13.906 -1.256 4.065 1.00 0.00 N ATOM 91 CA SER A 80 -12.901 -2.021 4.829 1.00 0.00 C ATOM 92 C SER A 80 -11.765 -1.185 5.438 1.00 0.00 C ATOM 93 O SER A 80 -11.455 -0.077 4.993 1.00 0.00 O ATOM 94 CB SER A 80 -12.215 -2.993 3.878 1.00 0.00 C ATOM 95 OG SER A 80 -13.082 -4.060 3.553 1.00 0.00 O ATOM 0 H SER A 80 -14.166 -1.758 3.216 1.00 0.00 H new ATOM 0 HA SER A 80 -13.457 -2.485 5.644 1.00 0.00 H new ATOM 0 HB2 SER A 80 -11.914 -2.471 2.970 1.00 0.00 H new ATOM 0 HB3 SER A 80 -11.307 -3.382 4.338 1.00 0.00 H new ATOM 0 HG SER A 80 -12.836 -4.426 2.678 1.00 0.00 H new ATOM 101 N LEU A 81 -11.057 -1.810 6.383 1.00 0.00 N ATOM 102 CA LEU A 81 -9.772 -1.367 6.919 1.00 0.00 C ATOM 103 C LEU A 81 -8.656 -2.415 6.713 1.00 0.00 C ATOM 104 O LEU A 81 -8.880 -3.625 6.834 1.00 0.00 O ATOM 105 CB LEU A 81 -9.931 -0.859 8.365 1.00 0.00 C ATOM 106 CG LEU A 81 -10.229 -1.932 9.435 1.00 0.00 C ATOM 107 CD1 LEU A 81 -8.954 -2.514 10.059 1.00 0.00 C ATOM 108 CD2 LEU A 81 -11.039 -1.317 10.579 1.00 0.00 C ATOM 0 H LEU A 81 -11.380 -2.677 6.813 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.429 -0.508 6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.016 -0.338 8.648 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -10.736 -0.124 8.383 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.776 -2.725 8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -9.223 -3.263 10.804 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.347 -2.977 9.281 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.385 -1.716 10.536 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -11.245 -2.080 11.330 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -10.470 -0.506 11.033 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -11.980 -0.927 10.190 1.00 0.00 H new ATOM 120 N LEU A 82 -7.452 -1.941 6.366 1.00 0.00 N ATOM 121 CA LEU A 82 -6.273 -2.762 6.051 1.00 0.00 C ATOM 122 C LEU A 82 -4.963 -1.956 6.179 1.00 0.00 C ATOM 123 O LEU A 82 -4.950 -0.740 5.980 1.00 0.00 O ATOM 124 CB LEU A 82 -6.450 -3.335 4.623 1.00 0.00 C ATOM 125 CG LEU A 82 -5.342 -4.313 4.175 1.00 0.00 C ATOM 126 CD1 LEU A 82 -5.938 -5.490 3.408 1.00 0.00 C ATOM 127 CD2 LEU A 82 -4.310 -3.640 3.265 1.00 0.00 C ATOM 0 H LEU A 82 -7.265 -0.941 6.294 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.196 -3.578 6.769 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.411 -3.847 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.491 -2.506 3.917 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.851 -4.654 5.087 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.140 -6.166 3.102 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.640 -6.024 4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.460 -5.122 2.525 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.551 -4.367 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.806 -3.259 2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.838 -2.815 3.798 1.00 0.00 H new ATOM 139 N SER A 83 -3.854 -2.656 6.433 1.00 0.00 N ATOM 140 CA SER A 83 -2.490 -2.134 6.495 1.00 0.00 C ATOM 141 C SER A 83 -1.484 -3.091 5.833 1.00 0.00 C ATOM 142 O SER A 83 -1.634 -4.315 5.857 1.00 0.00 O ATOM 143 CB SER A 83 -2.067 -1.926 7.958 1.00 0.00 C ATOM 144 OG SER A 83 -2.918 -1.010 8.629 1.00 0.00 O ATOM 0 H SER A 83 -3.888 -3.660 6.611 1.00 0.00 H new ATOM 0 HA SER A 83 -2.486 -1.186 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.080 -2.883 8.479 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.041 -1.559 7.991 1.00 0.00 H new ATOM 0 HG SER A 83 -2.619 -0.905 9.556 1.00 0.00 H new ATOM 150 N ILE A 84 -0.407 -2.536 5.285 1.00 0.00 N ATOM 151 CA ILE A 84 0.762 -3.258 4.765 1.00 0.00 C ATOM 152 C ILE A 84 2.026 -2.458 5.095 1.00 0.00 C ATOM 153 O ILE A 84 2.035 -1.232 4.989 1.00 0.00 O ATOM 154 CB ILE A 84 0.604 -3.551 3.249 1.00 0.00 C ATOM 155 CG1 ILE A 84 1.855 -4.270 2.698 1.00 0.00 C ATOM 156 CG2 ILE A 84 0.273 -2.298 2.420 1.00 0.00 C ATOM 157 CD1 ILE A 84 1.760 -4.692 1.227 1.00 0.00 C ATOM 0 H ILE A 84 -0.316 -1.525 5.184 1.00 0.00 H new ATOM 0 HA ILE A 84 0.847 -4.232 5.246 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.255 -4.214 3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 84 2.716 -3.613 2.818 1.00 0.00 H new ATOM 0 HG13 ILE A 84 2.044 -5.156 3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 84 0.176 -2.572 1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.665 -1.867 2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 84 1.073 -1.566 2.532 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.684 -5.188 0.930 1.00 0.00 H new ATOM 0 HD12 ILE A 84 0.922 -5.378 1.099 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.606 -3.810 0.605 1.00 0.00 H new ATOM 169 N SER A 85 3.100 -3.136 5.507 1.00 0.00 N ATOM 170 CA SER A 85 4.372 -2.494 5.858 1.00 0.00 C ATOM 171 C SER A 85 5.590 -3.352 5.497 1.00 0.00 C ATOM 172 O SER A 85 5.560 -4.580 5.633 1.00 0.00 O ATOM 173 CB SER A 85 4.377 -2.165 7.354 1.00 0.00 C ATOM 174 OG SER A 85 5.492 -1.356 7.681 1.00 0.00 O ATOM 0 H SER A 85 3.113 -4.151 5.607 1.00 0.00 H new ATOM 0 HA SER A 85 4.453 -1.579 5.271 1.00 0.00 H new ATOM 0 HB2 SER A 85 3.455 -1.649 7.622 1.00 0.00 H new ATOM 0 HB3 SER A 85 4.406 -3.087 7.935 1.00 0.00 H new ATOM 0 HG SER A 85 5.479 -1.154 8.640 1.00 0.00 H new ATOM 180 N ARG A 86 6.667 -2.703 5.043 1.00 0.00 N ATOM 181 CA ARG A 86 7.917 -3.322 4.562 1.00 0.00 C ATOM 182 C ARG A 86 9.075 -3.151 5.550 1.00 0.00 C ATOM 183 O ARG A 86 9.189 -2.136 6.240 1.00 0.00 O ATOM 184 CB ARG A 86 8.271 -2.699 3.196 1.00 0.00 C ATOM 185 CG ARG A 86 9.452 -3.380 2.485 1.00 0.00 C ATOM 186 CD ARG A 86 9.795 -2.639 1.194 1.00 0.00 C ATOM 187 NE ARG A 86 11.045 -3.152 0.610 1.00 0.00 N ATOM 188 CZ ARG A 86 11.616 -2.744 -0.505 1.00 0.00 C ATOM 189 NH1 ARG A 86 11.146 -1.752 -1.199 1.00 0.00 N ATOM 190 NH2 ARG A 86 12.693 -3.337 -0.927 1.00 0.00 N ATOM 0 H ARG A 86 6.697 -1.685 4.997 1.00 0.00 H new ATOM 0 HA ARG A 86 7.758 -4.396 4.464 1.00 0.00 H new ATOM 0 HB2 ARG A 86 7.395 -2.746 2.549 1.00 0.00 H new ATOM 0 HB3 ARG A 86 8.506 -1.644 3.339 1.00 0.00 H new ATOM 0 HG2 ARG A 86 10.320 -3.397 3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 86 9.201 -4.417 2.261 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.981 -2.752 0.478 1.00 0.00 H new ATOM 0 HD3 ARG A 86 9.895 -1.573 1.397 1.00 0.00 H new ATOM 0 HE ARG A 86 11.517 -3.899 1.120 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.308 -1.262 -0.885 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.614 -1.463 -2.058 1.00 0.00 H new ATOM 0 HH21 ARG A 86 13.090 -4.112 -0.396 1.00 0.00 H new ATOM 0 HH22 ARG A 86 13.141 -3.027 -1.789 1.00 0.00 H new ATOM 204 N SER A 87 9.970 -4.139 5.551 1.00 0.00 N ATOM 205 CA SER A 87 11.284 -4.103 6.201 1.00 0.00 C ATOM 206 C SER A 87 12.345 -4.799 5.334 1.00 0.00 C ATOM 207 O SER A 87 12.432 -6.029 5.298 1.00 0.00 O ATOM 208 CB SER A 87 11.199 -4.719 7.601 1.00 0.00 C ATOM 209 OG SER A 87 12.415 -4.509 8.302 1.00 0.00 O ATOM 0 H SER A 87 9.793 -5.026 5.079 1.00 0.00 H new ATOM 0 HA SER A 87 11.593 -3.063 6.312 1.00 0.00 H new ATOM 0 HB2 SER A 87 10.371 -4.274 8.153 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.994 -5.787 7.525 1.00 0.00 H new ATOM 0 HG SER A 87 12.350 -4.905 9.196 1.00 0.00 H new ATOM 215 N GLY A 88 13.132 -4.010 4.590 1.00 0.00 N ATOM 216 CA GLY A 88 14.201 -4.452 3.687 1.00 0.00 C ATOM 217 C GLY A 88 13.711 -5.354 2.552 1.00 0.00 C ATOM 218 O GLY A 88 13.190 -4.871 1.542 1.00 0.00 O ATOM 0 H GLY A 88 13.034 -2.995 4.603 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.689 -3.576 3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.955 -4.986 4.265 1.00 0.00 H new ATOM 222 N ASN A 89 13.837 -6.666 2.751 1.00 0.00 N ATOM 223 CA ASN A 89 13.442 -7.722 1.819 1.00 0.00 C ATOM 224 C ASN A 89 12.394 -8.676 2.428 1.00 0.00 C ATOM 225 O ASN A 89 12.370 -9.872 2.142 1.00 0.00 O ATOM 226 CB ASN A 89 14.691 -8.450 1.296 1.00 0.00 C ATOM 227 CG ASN A 89 15.602 -7.560 0.467 1.00 0.00 C ATOM 228 OD1 ASN A 89 15.165 -6.827 -0.408 1.00 0.00 O ATOM 229 ND2 ASN A 89 16.893 -7.593 0.707 1.00 0.00 N ATOM 0 H ASN A 89 14.238 -7.040 3.611 1.00 0.00 H new ATOM 0 HA ASN A 89 12.944 -7.265 0.964 1.00 0.00 H new ATOM 0 HB2 ASN A 89 15.253 -8.846 2.142 1.00 0.00 H new ATOM 0 HB3 ASN A 89 14.380 -9.303 0.692 1.00 0.00 H new ATOM 0 HD21 ASN A 89 17.528 -7.008 0.164 1.00 0.00 H new ATOM 0 HD22 ASN A 89 17.261 -8.204 1.437 1.00 0.00 H new ATOM 236 N THR A 90 11.506 -8.125 3.253 1.00 0.00 N ATOM 237 CA THR A 90 10.295 -8.751 3.784 1.00 0.00 C ATOM 238 C THR A 90 9.176 -7.710 3.823 1.00 0.00 C ATOM 239 O THR A 90 9.404 -6.577 4.249 1.00 0.00 O ATOM 240 CB THR A 90 10.524 -9.300 5.208 1.00 0.00 C ATOM 241 OG1 THR A 90 11.525 -10.297 5.214 1.00 0.00 O ATOM 242 CG2 THR A 90 9.276 -9.955 5.809 1.00 0.00 C ATOM 0 H THR A 90 11.619 -7.169 3.590 1.00 0.00 H new ATOM 0 HA THR A 90 10.025 -9.585 3.136 1.00 0.00 H new ATOM 0 HB THR A 90 10.809 -8.429 5.798 1.00 0.00 H new ATOM 0 HG1 THR A 90 11.652 -10.627 6.128 1.00 0.00 H new ATOM 0 HG21 THR A 90 9.503 -10.320 6.810 1.00 0.00 H new ATOM 0 HG22 THR A 90 8.471 -9.222 5.864 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.965 -10.789 5.181 1.00 0.00 H new ATOM 250 N VAL A 91 7.956 -8.075 3.426 1.00 0.00 N ATOM 251 CA VAL A 91 6.754 -7.242 3.574 1.00 0.00 C ATOM 252 C VAL A 91 5.614 -8.014 4.244 1.00 0.00 C ATOM 253 O VAL A 91 5.419 -9.204 3.991 1.00 0.00 O ATOM 254 CB VAL A 91 6.386 -6.651 2.204 1.00 0.00 C ATOM 255 CG1 VAL A 91 5.816 -7.668 1.220 1.00 0.00 C ATOM 256 CG2 VAL A 91 5.414 -5.473 2.310 1.00 0.00 C ATOM 0 H VAL A 91 7.768 -8.975 2.984 1.00 0.00 H new ATOM 0 HA VAL A 91 6.956 -6.409 4.247 1.00 0.00 H new ATOM 0 HB VAL A 91 7.341 -6.301 1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.582 -7.172 0.278 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.550 -8.454 1.043 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.908 -8.106 1.635 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.189 -5.096 1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.492 -5.804 2.789 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.867 -4.680 2.904 1.00 0.00 H new ATOM 266 N THR A 92 4.867 -7.330 5.111 1.00 0.00 N ATOM 267 CA THR A 92 3.844 -7.929 5.986 1.00 0.00 C ATOM 268 C THR A 92 2.495 -7.232 5.815 1.00 0.00 C ATOM 269 O THR A 92 2.409 -6.005 5.888 1.00 0.00 O ATOM 270 CB THR A 92 4.289 -7.868 7.457 1.00 0.00 C ATOM 271 OG1 THR A 92 5.536 -8.516 7.617 1.00 0.00 O ATOM 272 CG2 THR A 92 3.311 -8.565 8.404 1.00 0.00 C ATOM 0 H THR A 92 4.954 -6.321 5.232 1.00 0.00 H new ATOM 0 HA THR A 92 3.727 -8.973 5.696 1.00 0.00 H new ATOM 0 HB THR A 92 4.341 -6.808 7.706 1.00 0.00 H new ATOM 0 HG1 THR A 92 5.811 -8.470 8.557 1.00 0.00 H new ATOM 0 HG21 THR A 92 3.679 -8.489 9.427 1.00 0.00 H new ATOM 0 HG22 THR A 92 2.333 -8.088 8.333 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.223 -9.616 8.127 1.00 0.00 H new ATOM 280 N LEU A 93 1.442 -8.024 5.596 1.00 0.00 N ATOM 281 CA LEU A 93 0.078 -7.594 5.300 1.00 0.00 C ATOM 282 C LEU A 93 -0.860 -7.974 6.460 1.00 0.00 C ATOM 283 O LEU A 93 -0.913 -9.142 6.853 1.00 0.00 O ATOM 284 CB LEU A 93 -0.401 -8.265 3.995 1.00 0.00 C ATOM 285 CG LEU A 93 0.201 -7.782 2.661 1.00 0.00 C ATOM 286 CD1 LEU A 93 1.687 -8.104 2.467 1.00 0.00 C ATOM 287 CD2 LEU A 93 -0.547 -8.458 1.510 1.00 0.00 C ATOM 0 H LEU A 93 1.526 -9.040 5.623 1.00 0.00 H new ATOM 0 HA LEU A 93 0.062 -6.511 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -0.206 -9.334 4.080 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -1.482 -8.142 3.936 1.00 0.00 H new ATOM 0 HG LEU A 93 0.100 -6.697 2.676 1.00 0.00 H new ATOM 0 HD11 LEU A 93 2.018 -7.725 1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.268 -7.633 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 93 1.833 -9.184 2.502 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -0.130 -8.124 0.560 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.441 -9.540 1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -1.603 -8.192 1.556 1.00 0.00 H new ATOM 299 N ILE A 94 -1.617 -7.011 6.996 1.00 0.00 N ATOM 300 CA ILE A 94 -2.537 -7.191 8.138 1.00 0.00 C ATOM 301 C ILE A 94 -3.829 -6.402 7.877 1.00 0.00 C ATOM 302 O ILE A 94 -3.779 -5.211 7.579 1.00 0.00 O ATOM 303 CB ILE A 94 -1.869 -6.727 9.462 1.00 0.00 C ATOM 304 CG1 ILE A 94 -0.454 -7.325 9.662 1.00 0.00 C ATOM 305 CG2 ILE A 94 -2.791 -7.079 10.647 1.00 0.00 C ATOM 306 CD1 ILE A 94 0.241 -6.935 10.975 1.00 0.00 C ATOM 0 H ILE A 94 -1.611 -6.055 6.641 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.777 -8.249 8.241 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.734 -5.647 9.408 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -0.526 -8.412 9.617 1.00 0.00 H new ATOM 0 HG13 ILE A 94 0.176 -7.013 8.829 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -2.326 -6.755 11.578 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.749 -6.574 10.525 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.950 -8.157 10.677 1.00 0.00 H new ATOM 0 HD11 ILE A 94 1.224 -7.404 11.019 1.00 0.00 H new ATOM 0 HD12 ILE A 94 0.353 -5.852 11.020 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.360 -7.272 11.819 1.00 0.00 H new ATOM 318 N GLY A 95 -5.002 -7.029 7.975 1.00 0.00 N ATOM 319 CA GLY A 95 -6.261 -6.394 7.565 1.00 0.00 C ATOM 320 C GLY A 95 -7.471 -7.325 7.505 1.00 0.00 C ATOM 321 O GLY A 95 -7.515 -8.364 8.164 1.00 0.00 O ATOM 0 H GLY A 95 -5.109 -7.977 8.335 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -6.482 -5.582 8.258 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -6.119 -5.945 6.582 1.00 0.00 H new ATOM 325 N ASP A 96 -8.452 -6.934 6.694 1.00 0.00 N ATOM 326 CA ASP A 96 -9.746 -7.598 6.513 1.00 0.00 C ATOM 327 C ASP A 96 -10.389 -7.269 5.141 1.00 0.00 C ATOM 328 O ASP A 96 -10.183 -6.178 4.604 1.00 0.00 O ATOM 329 CB ASP A 96 -10.665 -7.166 7.672 1.00 0.00 C ATOM 330 CG ASP A 96 -11.927 -8.025 7.841 1.00 0.00 C ATOM 331 OD1 ASP A 96 -11.933 -9.200 7.408 1.00 0.00 O ATOM 332 OD2 ASP A 96 -12.889 -7.525 8.471 1.00 0.00 O ATOM 0 H ASP A 96 -8.363 -6.100 6.113 1.00 0.00 H new ATOM 0 HA ASP A 96 -9.600 -8.678 6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -10.095 -7.195 8.601 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -10.965 -6.130 7.514 1.00 0.00 H new ATOM 337 N PHE A 97 -11.185 -8.190 4.583 1.00 0.00 N ATOM 338 CA PHE A 97 -11.895 -8.066 3.303 1.00 0.00 C ATOM 339 C PHE A 97 -13.194 -8.921 3.263 1.00 0.00 C ATOM 340 O PHE A 97 -13.367 -9.802 4.107 1.00 0.00 O ATOM 341 CB PHE A 97 -10.982 -8.637 2.182 1.00 0.00 C ATOM 342 CG PHE A 97 -9.879 -7.777 1.596 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.170 -6.785 0.637 1.00 0.00 C ATOM 344 CD2 PHE A 97 -8.540 -8.104 1.865 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.123 -6.103 -0.014 1.00 0.00 C ATOM 346 CE2 PHE A 97 -7.495 -7.431 1.210 1.00 0.00 C ATOM 347 CZ PHE A 97 -7.786 -6.431 0.270 1.00 0.00 C ATOM 0 H PHE A 97 -11.360 -9.087 5.035 1.00 0.00 H new ATOM 0 HA PHE A 97 -12.143 -7.013 3.172 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -10.516 -9.542 2.572 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -11.629 -8.941 1.359 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.197 -6.548 0.401 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.312 -8.879 2.581 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -9.348 -5.328 -0.732 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -6.468 -7.683 1.430 1.00 0.00 H new ATOM 0 HZ PHE A 97 -6.984 -5.914 -0.235 1.00 0.00 H new ATOM 357 N PRO A 98 -14.067 -8.767 2.241 1.00 0.00 N ATOM 358 CA PRO A 98 -15.201 -9.662 1.977 1.00 0.00 C ATOM 359 C PRO A 98 -14.788 -11.069 1.533 1.00 0.00 C ATOM 360 O PRO A 98 -15.509 -12.026 1.821 1.00 0.00 O ATOM 361 CB PRO A 98 -16.032 -9.003 0.870 1.00 0.00 C ATOM 362 CG PRO A 98 -15.051 -8.062 0.181 1.00 0.00 C ATOM 363 CD PRO A 98 -14.059 -7.684 1.282 1.00 0.00 C ATOM 0 HA PRO A 98 -15.758 -9.797 2.904 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.430 -9.743 0.175 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.884 -8.461 1.280 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -14.551 -8.550 -0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -15.556 -7.183 -0.219 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.060 -7.540 0.870 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.347 -6.746 1.756 1.00 0.00 H new ATOM 371 N ASP A 99 -13.662 -11.213 0.825 1.00 0.00 N ATOM 372 CA ASP A 99 -13.173 -12.490 0.313 1.00 0.00 C ATOM 373 C ASP A 99 -11.658 -12.497 0.083 1.00 0.00 C ATOM 374 O ASP A 99 -10.978 -11.470 0.026 1.00 0.00 O ATOM 375 CB ASP A 99 -13.935 -12.899 -0.960 1.00 0.00 C ATOM 376 CG ASP A 99 -14.041 -11.777 -2.004 1.00 0.00 C ATOM 377 OD1 ASP A 99 -12.985 -11.308 -2.482 1.00 0.00 O ATOM 378 OD2 ASP A 99 -15.178 -11.389 -2.366 1.00 0.00 O ATOM 0 H ASP A 99 -13.056 -10.427 0.589 1.00 0.00 H new ATOM 0 HA ASP A 99 -13.368 -13.234 1.085 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -13.437 -13.757 -1.411 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -14.939 -13.222 -0.684 1.00 0.00 H new ATOM 383 N GLU A 100 -11.141 -13.713 -0.071 1.00 0.00 N ATOM 384 CA GLU A 100 -9.743 -13.999 -0.408 1.00 0.00 C ATOM 385 C GLU A 100 -9.325 -13.404 -1.752 1.00 0.00 C ATOM 386 O GLU A 100 -8.176 -13.022 -1.959 1.00 0.00 O ATOM 387 CB GLU A 100 -9.609 -15.520 -0.504 1.00 0.00 C ATOM 388 CG GLU A 100 -8.150 -15.983 -0.475 1.00 0.00 C ATOM 389 CD GLU A 100 -8.055 -17.513 -0.336 1.00 0.00 C ATOM 390 OE1 GLU A 100 -8.162 -18.229 -1.362 1.00 0.00 O ATOM 391 OE2 GLU A 100 -7.865 -18.014 0.799 1.00 0.00 O ATOM 0 H GLU A 100 -11.701 -14.558 0.039 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.106 -13.558 0.359 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.150 -15.982 0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -10.078 -15.865 -1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.647 -15.666 -1.388 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -7.631 -15.507 0.357 1.00 0.00 H new ATOM 398 N ALA A 101 -10.284 -13.335 -2.669 1.00 0.00 N ATOM 399 CA ALA A 101 -10.076 -12.857 -4.032 1.00 0.00 C ATOM 400 C ALA A 101 -9.719 -11.359 -4.074 1.00 0.00 C ATOM 401 O ALA A 101 -8.952 -10.923 -4.937 1.00 0.00 O ATOM 402 CB ALA A 101 -11.299 -13.195 -4.892 1.00 0.00 C ATOM 0 H ALA A 101 -11.247 -13.615 -2.482 1.00 0.00 H new ATOM 0 HA ALA A 101 -9.213 -13.374 -4.453 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -11.139 -12.836 -5.909 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -11.446 -14.275 -4.907 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.183 -12.715 -4.472 1.00 0.00 H new ATOM 408 N ALA A 102 -10.202 -10.579 -3.103 1.00 0.00 N ATOM 409 CA ALA A 102 -9.822 -9.181 -2.940 1.00 0.00 C ATOM 410 C ALA A 102 -8.382 -9.032 -2.401 1.00 0.00 C ATOM 411 O ALA A 102 -7.617 -8.189 -2.875 1.00 0.00 O ATOM 412 CB ALA A 102 -10.862 -8.500 -2.052 1.00 0.00 C ATOM 0 H ALA A 102 -10.871 -10.906 -2.406 1.00 0.00 H new ATOM 0 HA ALA A 102 -9.811 -8.686 -3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -10.595 -7.452 -1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.843 -8.568 -2.523 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -10.891 -8.994 -1.081 1.00 0.00 H new ATOM 418 N LYS A 103 -7.970 -9.917 -1.482 1.00 0.00 N ATOM 419 CA LYS A 103 -6.588 -10.033 -0.992 1.00 0.00 C ATOM 420 C LYS A 103 -5.616 -10.536 -2.066 1.00 0.00 C ATOM 421 O LYS A 103 -4.470 -10.093 -2.126 1.00 0.00 O ATOM 422 CB LYS A 103 -6.568 -10.950 0.242 1.00 0.00 C ATOM 423 CG LYS A 103 -5.254 -10.826 1.034 1.00 0.00 C ATOM 424 CD LYS A 103 -4.579 -12.170 1.322 1.00 0.00 C ATOM 425 CE LYS A 103 -4.010 -12.822 0.058 1.00 0.00 C ATOM 426 NZ LYS A 103 -3.070 -13.914 0.411 1.00 0.00 N ATOM 0 H LYS A 103 -8.603 -10.588 -1.048 1.00 0.00 H new ATOM 0 HA LYS A 103 -6.243 -9.036 -0.720 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -7.407 -10.701 0.892 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -6.705 -11.984 -0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -4.562 -10.194 0.476 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -5.456 -10.321 1.979 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -3.776 -12.023 2.044 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.301 -12.845 1.782 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.823 -13.217 -0.551 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.496 -12.073 -0.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -2.450 -14.114 -0.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.492 -13.625 1.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.608 -14.770 0.655 1.00 0.00 H new ATOM 440 N ALA A 104 -6.069 -11.424 -2.947 1.00 0.00 N ATOM 441 CA ALA A 104 -5.301 -11.924 -4.084 1.00 0.00 C ATOM 442 C ALA A 104 -4.893 -10.786 -5.038 1.00 0.00 C ATOM 443 O ALA A 104 -3.776 -10.782 -5.561 1.00 0.00 O ATOM 444 CB ALA A 104 -6.102 -13.017 -4.803 1.00 0.00 C ATOM 0 H ALA A 104 -7.005 -11.826 -2.888 1.00 0.00 H new ATOM 0 HA ALA A 104 -4.372 -12.361 -3.717 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -5.528 -13.390 -5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -6.302 -13.836 -4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -7.046 -12.603 -5.157 1.00 0.00 H new ATOM 450 N ALA A 105 -5.748 -9.775 -5.206 1.00 0.00 N ATOM 451 CA ALA A 105 -5.423 -8.576 -5.969 1.00 0.00 C ATOM 452 C ALA A 105 -4.359 -7.703 -5.283 1.00 0.00 C ATOM 453 O ALA A 105 -3.451 -7.210 -5.954 1.00 0.00 O ATOM 454 CB ALA A 105 -6.705 -7.788 -6.254 1.00 0.00 C ATOM 0 H ALA A 105 -6.689 -9.769 -4.813 1.00 0.00 H new ATOM 0 HA ALA A 105 -4.979 -8.889 -6.914 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -6.462 -6.892 -6.824 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.393 -8.408 -6.828 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.174 -7.503 -5.312 1.00 0.00 H new ATOM 460 N LEU A 106 -4.411 -7.563 -3.952 1.00 0.00 N ATOM 461 CA LEU A 106 -3.424 -6.828 -3.176 1.00 0.00 C ATOM 462 C LEU A 106 -2.034 -7.482 -3.269 1.00 0.00 C ATOM 463 O LEU A 106 -1.040 -6.789 -3.482 1.00 0.00 O ATOM 464 CB LEU A 106 -3.974 -6.717 -1.740 1.00 0.00 C ATOM 465 CG LEU A 106 -2.952 -6.294 -0.685 1.00 0.00 C ATOM 466 CD1 LEU A 106 -2.368 -4.900 -0.920 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.594 -6.317 0.699 1.00 0.00 C ATOM 0 H LEU A 106 -5.155 -7.966 -3.382 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.270 -5.824 -3.571 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.795 -6.000 -1.736 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.392 -7.682 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.134 -7.010 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.651 -4.668 -0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -1.866 -4.874 -1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -3.171 -4.163 -0.908 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.860 -6.014 1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.438 -5.628 0.720 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.943 -7.325 0.921 1.00 0.00 H new ATOM 479 N MET A 107 -1.958 -8.814 -3.183 1.00 0.00 N ATOM 480 CA MET A 107 -0.685 -9.525 -3.297 1.00 0.00 C ATOM 481 C MET A 107 -0.158 -9.552 -4.741 1.00 0.00 C ATOM 482 O MET A 107 1.049 -9.501 -4.958 1.00 0.00 O ATOM 483 CB MET A 107 -0.765 -10.926 -2.676 1.00 0.00 C ATOM 484 CG MET A 107 -1.695 -11.888 -3.408 1.00 0.00 C ATOM 485 SD MET A 107 -1.839 -13.545 -2.685 1.00 0.00 S ATOM 486 CE MET A 107 -0.186 -14.211 -3.036 1.00 0.00 C ATOM 0 H MET A 107 -2.765 -9.420 -3.035 1.00 0.00 H new ATOM 0 HA MET A 107 0.049 -8.963 -2.719 1.00 0.00 H new ATOM 0 HB2 MET A 107 0.236 -11.356 -2.651 1.00 0.00 H new ATOM 0 HB3 MET A 107 -1.098 -10.833 -1.642 1.00 0.00 H new ATOM 0 HG2 MET A 107 -2.689 -11.442 -3.450 1.00 0.00 H new ATOM 0 HG3 MET A 107 -1.347 -11.989 -4.436 1.00 0.00 H new ATOM 0 HE1 MET A 107 -0.149 -15.262 -2.749 1.00 0.00 H new ATOM 0 HE2 MET A 107 0.025 -14.118 -4.101 1.00 0.00 H new ATOM 0 HE3 MET A 107 0.559 -13.653 -2.469 1.00 0.00 H new ATOM 496 N THR A 108 -1.046 -9.557 -5.740 1.00 0.00 N ATOM 497 CA THR A 108 -0.685 -9.488 -7.164 1.00 0.00 C ATOM 498 C THR A 108 -0.063 -8.134 -7.511 1.00 0.00 C ATOM 499 O THR A 108 0.942 -8.077 -8.222 1.00 0.00 O ATOM 500 CB THR A 108 -1.896 -9.766 -8.073 1.00 0.00 C ATOM 501 OG1 THR A 108 -2.384 -11.070 -7.833 1.00 0.00 O ATOM 502 CG2 THR A 108 -1.560 -9.715 -9.564 1.00 0.00 C ATOM 0 H THR A 108 -2.052 -9.610 -5.582 1.00 0.00 H new ATOM 0 HA THR A 108 0.056 -10.267 -7.343 1.00 0.00 H new ATOM 0 HB THR A 108 -2.622 -8.988 -7.837 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.992 -11.056 -7.064 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.458 -9.920 -10.147 1.00 0.00 H new ATOM 0 HG22 THR A 108 -1.181 -8.725 -9.818 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.801 -10.464 -9.792 1.00 0.00 H new ATOM 510 N ALA A 109 -0.603 -7.044 -6.956 1.00 0.00 N ATOM 511 CA ALA A 109 -0.139 -5.689 -7.194 1.00 0.00 C ATOM 512 C ALA A 109 1.311 -5.456 -6.730 1.00 0.00 C ATOM 513 O ALA A 109 2.044 -4.703 -7.373 1.00 0.00 O ATOM 514 CB ALA A 109 -1.128 -4.755 -6.490 1.00 0.00 C ATOM 0 H ALA A 109 -1.394 -7.090 -6.314 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.111 -5.490 -8.265 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.821 -3.720 -6.640 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.125 -4.902 -6.905 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.143 -4.978 -5.423 1.00 0.00 H new ATOM 520 N LEU A 110 1.749 -6.144 -5.669 1.00 0.00 N ATOM 521 CA LEU A 110 3.136 -6.137 -5.213 1.00 0.00 C ATOM 522 C LEU A 110 4.008 -7.232 -5.857 1.00 0.00 C ATOM 523 O LEU A 110 5.213 -7.038 -6.003 1.00 0.00 O ATOM 524 CB LEU A 110 3.181 -6.097 -3.674 1.00 0.00 C ATOM 525 CG LEU A 110 2.612 -7.304 -2.901 1.00 0.00 C ATOM 526 CD1 LEU A 110 3.579 -8.490 -2.801 1.00 0.00 C ATOM 527 CD2 LEU A 110 2.282 -6.891 -1.469 1.00 0.00 C ATOM 0 H LEU A 110 1.138 -6.728 -5.098 1.00 0.00 H new ATOM 0 HA LEU A 110 3.607 -5.221 -5.570 1.00 0.00 H new ATOM 0 HB2 LEU A 110 4.221 -5.968 -3.374 1.00 0.00 H new ATOM 0 HB3 LEU A 110 2.643 -5.207 -3.347 1.00 0.00 H new ATOM 0 HG LEU A 110 1.733 -7.618 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 110 3.106 -9.299 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.832 -8.839 -3.802 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.487 -8.177 -2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.880 -7.747 -0.927 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.187 -6.540 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.542 -6.090 -1.482 1.00 0.00 H new ATOM 539 N ASN A 111 3.412 -8.340 -6.310 1.00 0.00 N ATOM 540 CA ASN A 111 4.102 -9.454 -6.968 1.00 0.00 C ATOM 541 C ASN A 111 4.623 -9.073 -8.365 1.00 0.00 C ATOM 542 O ASN A 111 5.682 -9.539 -8.787 1.00 0.00 O ATOM 543 CB ASN A 111 3.158 -10.666 -7.049 1.00 0.00 C ATOM 544 CG ASN A 111 3.830 -11.888 -7.650 1.00 0.00 C ATOM 545 OD1 ASN A 111 3.673 -12.199 -8.823 1.00 0.00 O ATOM 546 ND2 ASN A 111 4.594 -12.621 -6.871 1.00 0.00 N ATOM 0 H ASN A 111 2.407 -8.491 -6.226 1.00 0.00 H new ATOM 0 HA ASN A 111 4.975 -9.711 -6.369 1.00 0.00 H new ATOM 0 HB2 ASN A 111 2.797 -10.909 -6.050 1.00 0.00 H new ATOM 0 HB3 ASN A 111 2.286 -10.404 -7.648 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.057 -13.450 -7.244 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.724 -12.361 -5.893 1.00 0.00 H new ATOM 553 N GLY A 112 3.902 -8.183 -9.052 1.00 0.00 N ATOM 554 CA GLY A 112 4.199 -7.701 -10.403 1.00 0.00 C ATOM 555 C GLY A 112 5.577 -7.064 -10.576 1.00 0.00 C ATOM 556 O GLY A 112 6.151 -7.122 -11.665 1.00 0.00 O ATOM 0 H GLY A 112 3.058 -7.760 -8.665 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.113 -8.537 -11.097 1.00 0.00 H new ATOM 0 HA3 GLY A 112 3.440 -6.971 -10.687 1.00 0.00 H new ATOM 560 N LEU A 113 6.111 -6.494 -9.492 1.00 0.00 N ATOM 561 CA LEU A 113 7.418 -5.853 -9.430 1.00 0.00 C ATOM 562 C LEU A 113 8.274 -6.365 -8.249 1.00 0.00 C ATOM 563 O LEU A 113 9.277 -5.754 -7.880 1.00 0.00 O ATOM 564 CB LEU A 113 7.210 -4.324 -9.427 1.00 0.00 C ATOM 565 CG LEU A 113 8.094 -3.521 -10.406 1.00 0.00 C ATOM 566 CD1 LEU A 113 9.586 -3.864 -10.388 1.00 0.00 C ATOM 567 CD2 LEU A 113 7.604 -3.687 -11.847 1.00 0.00 C ATOM 0 H LEU A 113 5.620 -6.468 -8.598 1.00 0.00 H new ATOM 0 HA LEU A 113 8.001 -6.121 -10.311 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.165 -4.119 -9.659 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.391 -3.954 -8.418 1.00 0.00 H new ATOM 0 HG LEU A 113 7.995 -2.495 -10.051 1.00 0.00 H new ATOM 0 HD11 LEU A 113 10.111 -3.242 -11.113 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.989 -3.681 -9.392 1.00 0.00 H new ATOM 0 HD13 LEU A 113 9.721 -4.914 -10.646 1.00 0.00 H new ATOM 0 HD21 LEU A 113 8.243 -3.112 -12.517 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.642 -4.740 -12.125 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.578 -3.327 -11.926 1.00 0.00 H new ATOM 579 N LEU A 114 7.873 -7.488 -7.640 1.00 0.00 N ATOM 580 CA LEU A 114 8.618 -8.152 -6.563 1.00 0.00 C ATOM 581 C LEU A 114 10.057 -8.491 -7.001 1.00 0.00 C ATOM 582 O LEU A 114 10.277 -9.092 -8.057 1.00 0.00 O ATOM 583 CB LEU A 114 7.812 -9.369 -6.073 1.00 0.00 C ATOM 584 CG LEU A 114 8.385 -10.065 -4.823 1.00 0.00 C ATOM 585 CD1 LEU A 114 7.259 -10.644 -3.966 1.00 0.00 C ATOM 586 CD2 LEU A 114 9.328 -11.219 -5.179 1.00 0.00 C ATOM 0 H LEU A 114 7.008 -7.969 -7.886 1.00 0.00 H new ATOM 0 HA LEU A 114 8.736 -7.476 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.793 -9.049 -5.858 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.753 -10.097 -6.882 1.00 0.00 H new ATOM 0 HG LEU A 114 8.939 -9.300 -4.280 1.00 0.00 H new ATOM 0 HD11 LEU A 114 7.684 -11.131 -3.088 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.593 -9.841 -3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 114 6.696 -11.373 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU A 114 9.705 -11.676 -4.264 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.787 -11.965 -5.761 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.164 -10.838 -5.765 1.00 0.00 H new ATOM 598 N ALA A 115 11.035 -8.096 -6.184 1.00 0.00 N ATOM 599 CA ALA A 115 12.458 -8.197 -6.459 1.00 0.00 C ATOM 600 C ALA A 115 13.053 -9.504 -5.891 1.00 0.00 C ATOM 601 O ALA A 115 12.532 -10.040 -4.903 1.00 0.00 O ATOM 602 CB ALA A 115 13.132 -6.945 -5.876 1.00 0.00 C ATOM 0 H ALA A 115 10.842 -7.679 -5.273 1.00 0.00 H new ATOM 0 HA ALA A 115 12.637 -8.240 -7.533 1.00 0.00 H new ATOM 0 HB1 ALA A 115 14.205 -6.988 -6.065 1.00 0.00 H new ATOM 0 HB2 ALA A 115 12.716 -6.055 -6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.954 -6.903 -4.801 1.00 0.00 H new ATOM 608 N PRO A 116 14.141 -10.035 -6.480 1.00 0.00 N ATOM 609 CA PRO A 116 14.685 -11.344 -6.130 1.00 0.00 C ATOM 610 C PRO A 116 15.233 -11.401 -4.700 1.00 0.00 C ATOM 611 O PRO A 116 16.311 -10.889 -4.388 1.00 0.00 O ATOM 612 CB PRO A 116 15.737 -11.661 -7.200 1.00 0.00 C ATOM 613 CG PRO A 116 16.160 -10.282 -7.702 1.00 0.00 C ATOM 614 CD PRO A 116 14.865 -9.476 -7.609 1.00 0.00 C ATOM 0 HA PRO A 116 13.904 -12.104 -6.125 1.00 0.00 H new ATOM 0 HB2 PRO A 116 16.580 -12.213 -6.784 1.00 0.00 H new ATOM 0 HB3 PRO A 116 15.322 -12.271 -8.003 1.00 0.00 H new ATOM 0 HG2 PRO A 116 16.949 -9.852 -7.086 1.00 0.00 H new ATOM 0 HG3 PRO A 116 16.539 -10.322 -8.723 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.072 -8.417 -7.457 1.00 0.00 H new ATOM 0 HD3 PRO A 116 14.284 -9.559 -8.528 1.00 0.00 H new ATOM 622 N GLY A 117 14.449 -12.040 -3.832 1.00 0.00 N ATOM 623 CA GLY A 117 14.732 -12.296 -2.421 1.00 0.00 C ATOM 624 C GLY A 117 13.681 -11.718 -1.468 1.00 0.00 C ATOM 625 O GLY A 117 13.717 -12.014 -0.274 1.00 0.00 O ATOM 0 H GLY A 117 13.543 -12.416 -4.113 1.00 0.00 H new ATOM 0 HA2 GLY A 117 14.801 -13.372 -2.263 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.706 -11.875 -2.173 1.00 0.00 H new ATOM 629 N VAL A 118 12.743 -10.902 -1.974 1.00 0.00 N ATOM 630 CA VAL A 118 11.701 -10.252 -1.166 1.00 0.00 C ATOM 631 C VAL A 118 10.649 -11.259 -0.674 1.00 0.00 C ATOM 632 O VAL A 118 9.857 -11.793 -1.454 1.00 0.00 O ATOM 633 CB VAL A 118 11.051 -9.072 -1.916 1.00 0.00 C ATOM 634 CG1 VAL A 118 9.919 -8.417 -1.109 1.00 0.00 C ATOM 635 CG2 VAL A 118 12.085 -7.975 -2.207 1.00 0.00 C ATOM 0 H VAL A 118 12.687 -10.673 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 118 12.191 -9.842 -0.283 1.00 0.00 H new ATOM 0 HB VAL A 118 10.649 -9.493 -2.838 1.00 0.00 H new ATOM 0 HG11 VAL A 118 9.495 -7.592 -1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.143 -9.155 -0.906 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.316 -8.039 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 118 11.604 -7.153 -2.737 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.500 -7.608 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 118 12.886 -8.384 -2.823 1.00 0.00 H new ATOM 645 N ASN A 119 10.643 -11.520 0.634 1.00 0.00 N ATOM 646 CA ASN A 119 9.657 -12.319 1.352 1.00 0.00 C ATOM 647 C ASN A 119 8.299 -11.594 1.488 1.00 0.00 C ATOM 648 O ASN A 119 8.247 -10.362 1.509 1.00 0.00 O ATOM 649 CB ASN A 119 10.251 -12.633 2.738 1.00 0.00 C ATOM 650 CG ASN A 119 9.494 -13.701 3.510 1.00 0.00 C ATOM 651 OD1 ASN A 119 8.820 -14.557 2.955 1.00 0.00 O ATOM 652 ND2 ASN A 119 9.572 -13.676 4.821 1.00 0.00 N ATOM 0 H ASN A 119 11.368 -11.158 1.253 1.00 0.00 H new ATOM 0 HA ASN A 119 9.451 -13.233 0.795 1.00 0.00 H new ATOM 0 HB2 ASN A 119 11.285 -12.954 2.614 1.00 0.00 H new ATOM 0 HB3 ASN A 119 10.270 -11.717 3.329 1.00 0.00 H new ATOM 0 HD21 ASN A 119 9.071 -14.370 5.375 1.00 0.00 H new ATOM 0 HD22 ASN A 119 10.134 -12.962 5.285 1.00 0.00 H new ATOM 659 N VAL A 120 7.213 -12.352 1.672 1.00 0.00 N ATOM 660 CA VAL A 120 5.844 -11.840 1.873 1.00 0.00 C ATOM 661 C VAL A 120 5.158 -12.629 3.000 1.00 0.00 C ATOM 662 O VAL A 120 5.241 -13.860 3.039 1.00 0.00 O ATOM 663 CB VAL A 120 5.005 -11.920 0.575 1.00 0.00 C ATOM 664 CG1 VAL A 120 3.654 -11.209 0.737 1.00 0.00 C ATOM 665 CG2 VAL A 120 5.707 -11.278 -0.632 1.00 0.00 C ATOM 0 H VAL A 120 7.259 -13.371 1.686 1.00 0.00 H new ATOM 0 HA VAL A 120 5.914 -10.789 2.152 1.00 0.00 H new ATOM 0 HB VAL A 120 4.869 -12.986 0.393 1.00 0.00 H new ATOM 0 HG11 VAL A 120 3.090 -11.284 -0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 120 3.090 -11.679 1.543 1.00 0.00 H new ATOM 0 HG13 VAL A 120 3.822 -10.159 0.976 1.00 0.00 H new ATOM 0 HG21 VAL A 120 5.070 -11.365 -1.512 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.897 -10.225 -0.425 1.00 0.00 H new ATOM 0 HG23 VAL A 120 6.653 -11.788 -0.817 1.00 0.00 H new ATOM 675 N ILE A 121 4.486 -11.925 3.915 1.00 0.00 N ATOM 676 CA ILE A 121 3.815 -12.465 5.108 1.00 0.00 C ATOM 677 C ILE A 121 2.375 -11.940 5.144 1.00 0.00 C ATOM 678 O ILE A 121 2.114 -10.766 4.873 1.00 0.00 O ATOM 679 CB ILE A 121 4.603 -12.099 6.393 1.00 0.00 C ATOM 680 CG1 ILE A 121 5.986 -12.788 6.387 1.00 0.00 C ATOM 681 CG2 ILE A 121 3.838 -12.493 7.674 1.00 0.00 C ATOM 682 CD1 ILE A 121 6.945 -12.293 7.476 1.00 0.00 C ATOM 0 H ILE A 121 4.388 -10.912 3.843 1.00 0.00 H new ATOM 0 HA ILE A 121 3.786 -13.554 5.061 1.00 0.00 H new ATOM 0 HB ILE A 121 4.729 -11.016 6.396 1.00 0.00 H new ATOM 0 HG12 ILE A 121 5.844 -13.862 6.506 1.00 0.00 H new ATOM 0 HG13 ILE A 121 6.451 -12.634 5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 121 4.427 -12.218 8.549 1.00 0.00 H new ATOM 0 HG22 ILE A 121 2.882 -11.971 7.702 1.00 0.00 H new ATOM 0 HG23 ILE A 121 3.664 -13.569 7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.891 -12.829 7.399 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.122 -11.225 7.347 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.505 -12.472 8.457 1.00 0.00 H new ATOM 694 N ASP A 122 1.443 -12.809 5.531 1.00 0.00 N ATOM 695 CA ASP A 122 -0.001 -12.583 5.457 1.00 0.00 C ATOM 696 C ASP A 122 -0.702 -12.848 6.807 1.00 0.00 C ATOM 697 O ASP A 122 -0.529 -13.907 7.416 1.00 0.00 O ATOM 698 CB ASP A 122 -0.581 -13.552 4.411 1.00 0.00 C ATOM 699 CG ASP A 122 -0.225 -13.247 2.947 1.00 0.00 C ATOM 700 OD1 ASP A 122 0.945 -13.446 2.542 1.00 0.00 O ATOM 701 OD2 ASP A 122 -1.150 -12.905 2.173 1.00 0.00 O ATOM 0 H ASP A 122 1.680 -13.722 5.919 1.00 0.00 H new ATOM 0 HA ASP A 122 -0.171 -11.540 5.189 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -0.237 -14.559 4.647 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.667 -13.555 4.508 1.00 0.00 H new ATOM 706 N GLN A 123 -1.550 -11.908 7.236 1.00 0.00 N ATOM 707 CA GLN A 123 -2.428 -11.974 8.401 1.00 0.00 C ATOM 708 C GLN A 123 -3.820 -11.344 8.119 1.00 0.00 C ATOM 709 O GLN A 123 -4.491 -10.840 9.019 1.00 0.00 O ATOM 710 CB GLN A 123 -1.696 -11.312 9.586 1.00 0.00 C ATOM 711 CG GLN A 123 -2.165 -11.866 10.936 1.00 0.00 C ATOM 712 CD GLN A 123 -1.486 -11.155 12.106 1.00 0.00 C ATOM 713 OE1 GLN A 123 -0.296 -11.299 12.357 1.00 0.00 O ATOM 714 NE2 GLN A 123 -2.208 -10.360 12.870 1.00 0.00 N ATOM 0 H GLN A 123 -1.645 -11.021 6.742 1.00 0.00 H new ATOM 0 HA GLN A 123 -2.641 -13.014 8.650 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -0.623 -11.471 9.483 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -1.863 -10.235 9.559 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -3.246 -11.753 11.020 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -1.951 -12.934 10.985 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -3.201 -10.229 12.675 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -1.774 -9.876 13.656 1.00 0.00 H new ATOM 723 N ILE A 124 -4.239 -11.308 6.847 1.00 0.00 N ATOM 724 CA ILE A 124 -5.480 -10.658 6.389 1.00 0.00 C ATOM 725 C ILE A 124 -6.695 -11.581 6.594 1.00 0.00 C ATOM 726 O ILE A 124 -6.670 -12.745 6.186 1.00 0.00 O ATOM 727 CB ILE A 124 -5.385 -10.201 4.912 1.00 0.00 C ATOM 728 CG1 ILE A 124 -4.039 -9.561 4.489 1.00 0.00 C ATOM 729 CG2 ILE A 124 -6.463 -9.141 4.653 1.00 0.00 C ATOM 730 CD1 ILE A 124 -2.917 -10.575 4.234 1.00 0.00 C ATOM 0 H ILE A 124 -3.713 -11.740 6.087 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.617 -9.765 6.999 1.00 0.00 H new ATOM 0 HB ILE A 124 -5.503 -11.117 4.333 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.196 -8.974 3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.718 -8.868 5.267 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -6.407 -8.811 3.616 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -7.447 -9.568 4.845 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.302 -8.289 5.314 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.009 -10.047 3.943 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.729 -11.146 5.143 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.215 -11.254 3.435 1.00 0.00 H new ATOM 742 N HIS A 125 -7.762 -11.065 7.218 1.00 0.00 N ATOM 743 CA HIS A 125 -8.999 -11.797 7.526 1.00 0.00 C ATOM 744 C HIS A 125 -10.083 -11.656 6.438 1.00 0.00 C ATOM 745 O HIS A 125 -9.971 -10.847 5.511 1.00 0.00 O ATOM 746 CB HIS A 125 -9.505 -11.369 8.919 1.00 0.00 C ATOM 747 CG HIS A 125 -10.344 -12.430 9.593 1.00 0.00 C ATOM 748 ND1 HIS A 125 -11.710 -12.402 9.825 1.00 0.00 N ATOM 749 CD2 HIS A 125 -9.871 -13.627 10.059 1.00 0.00 C ATOM 750 CE1 HIS A 125 -12.058 -13.563 10.414 1.00 0.00 C ATOM 751 NE2 HIS A 125 -10.953 -14.323 10.568 1.00 0.00 N ATOM 0 H HIS A 125 -7.790 -10.095 7.533 1.00 0.00 H new ATOM 0 HA HIS A 125 -8.766 -12.862 7.541 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -8.651 -11.132 9.553 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -10.093 -10.456 8.822 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -12.342 -11.636 9.591 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -8.845 -13.965 10.034 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.058 -13.840 10.714 1.00 0.00 H new ATOM 760 N VAL A 126 -11.137 -12.470 6.564 1.00 0.00 N ATOM 761 CA VAL A 126 -12.274 -12.548 5.642 1.00 0.00 C ATOM 762 C VAL A 126 -13.600 -12.535 6.414 1.00 0.00 C ATOM 763 O VAL A 126 -13.867 -13.429 7.221 1.00 0.00 O ATOM 764 CB VAL A 126 -12.162 -13.789 4.729 1.00 0.00 C ATOM 765 CG1 VAL A 126 -13.397 -13.951 3.837 1.00 0.00 C ATOM 766 CG2 VAL A 126 -10.939 -13.693 3.802 1.00 0.00 C ATOM 0 H VAL A 126 -11.224 -13.120 7.345 1.00 0.00 H new ATOM 0 HA VAL A 126 -12.255 -11.668 5.000 1.00 0.00 H new ATOM 0 HB VAL A 126 -12.068 -14.645 5.398 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -13.280 -14.835 3.210 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.284 -14.064 4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -13.507 -13.070 3.205 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -10.889 -14.582 3.173 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -11.028 -12.807 3.173 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -10.032 -13.622 4.402 1.00 0.00 H new ATOM 776 N ASP A 127 -14.441 -11.531 6.155 1.00 0.00 N ATOM 777 CA ASP A 127 -15.770 -11.317 6.715 1.00 0.00 C ATOM 778 C ASP A 127 -16.660 -10.565 5.696 1.00 0.00 C ATOM 779 O ASP A 127 -16.292 -9.473 5.261 1.00 0.00 O ATOM 780 CB ASP A 127 -15.643 -10.455 7.979 1.00 0.00 C ATOM 781 CG ASP A 127 -15.259 -11.264 9.223 1.00 0.00 C ATOM 782 OD1 ASP A 127 -16.110 -12.044 9.717 1.00 0.00 O ATOM 783 OD2 ASP A 127 -14.125 -11.101 9.738 1.00 0.00 O ATOM 0 H ASP A 127 -14.188 -10.793 5.498 1.00 0.00 H new ATOM 0 HA ASP A 127 -16.219 -12.282 6.950 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -14.894 -9.682 7.810 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -16.590 -9.947 8.162 1.00 0.00 H new ATOM 788 N PRO A 128 -17.857 -11.062 5.332 1.00 0.00 N ATOM 789 CA PRO A 128 -18.730 -10.420 4.336 1.00 0.00 C ATOM 790 C PRO A 128 -19.380 -9.102 4.810 1.00 0.00 C ATOM 791 O PRO A 128 -20.058 -8.425 4.034 1.00 0.00 O ATOM 792 CB PRO A 128 -19.773 -11.486 3.981 1.00 0.00 C ATOM 793 CG PRO A 128 -19.877 -12.318 5.256 1.00 0.00 C ATOM 794 CD PRO A 128 -18.452 -12.302 5.805 1.00 0.00 C ATOM 0 HA PRO A 128 -18.147 -10.101 3.472 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -20.730 -11.038 3.714 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -19.456 -12.091 3.131 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -20.585 -11.884 5.962 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -20.216 -13.333 5.047 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -18.452 -12.345 6.894 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -17.888 -13.165 5.453 1.00 0.00 H new ATOM 802 N VAL A 129 -19.168 -8.720 6.075 1.00 0.00 N ATOM 803 CA VAL A 129 -19.623 -7.458 6.699 1.00 0.00 C ATOM 804 C VAL A 129 -18.855 -6.223 6.177 1.00 0.00 C ATOM 805 O VAL A 129 -19.297 -5.086 6.362 1.00 0.00 O ATOM 806 CB VAL A 129 -19.513 -7.576 8.242 1.00 0.00 C ATOM 807 CG1 VAL A 129 -20.169 -6.408 8.994 1.00 0.00 C ATOM 808 CG2 VAL A 129 -20.192 -8.856 8.763 1.00 0.00 C ATOM 0 H VAL A 129 -18.650 -9.307 6.729 1.00 0.00 H new ATOM 0 HA VAL A 129 -20.665 -7.304 6.419 1.00 0.00 H new ATOM 0 HB VAL A 129 -18.440 -7.582 8.433 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -20.054 -6.556 10.068 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -19.690 -5.473 8.703 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -21.229 -6.365 8.745 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -20.094 -8.904 9.848 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -21.248 -8.843 8.494 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -19.715 -9.728 8.317 1.00 0.00 H new ATOM 818 N VAL A 130 -17.732 -6.422 5.477 1.00 0.00 N ATOM 819 CA VAL A 130 -16.802 -5.393 4.987 1.00 0.00 C ATOM 820 C VAL A 130 -16.606 -5.522 3.467 1.00 0.00 C ATOM 821 O VAL A 130 -16.803 -6.599 2.906 1.00 0.00 O ATOM 822 CB VAL A 130 -15.482 -5.410 5.802 1.00 0.00 C ATOM 823 CG1 VAL A 130 -15.728 -5.422 7.317 1.00 0.00 C ATOM 824 CG2 VAL A 130 -14.513 -6.538 5.446 1.00 0.00 C ATOM 0 H VAL A 130 -17.428 -7.362 5.221 1.00 0.00 H new ATOM 0 HA VAL A 130 -17.233 -4.405 5.149 1.00 0.00 H new ATOM 0 HB VAL A 130 -15.002 -4.476 5.511 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -14.772 -5.434 7.841 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -16.287 -4.531 7.602 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.300 -6.310 7.586 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -13.622 -6.463 6.070 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -14.996 -7.500 5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -14.229 -6.456 4.397 1.00 0.00 H new ATOM 834 N ARG A 131 -16.258 -4.425 2.784 1.00 0.00 N ATOM 835 CA ARG A 131 -16.093 -4.321 1.313 1.00 0.00 C ATOM 836 C ARG A 131 -14.981 -3.316 1.022 1.00 0.00 C ATOM 837 O ARG A 131 -14.911 -2.315 1.724 1.00 0.00 O ATOM 838 CB ARG A 131 -17.437 -3.898 0.691 1.00 0.00 C ATOM 839 CG ARG A 131 -17.403 -3.858 -0.845 1.00 0.00 C ATOM 840 CD ARG A 131 -18.790 -3.529 -1.411 1.00 0.00 C ATOM 841 NE ARG A 131 -18.779 -3.492 -2.887 1.00 0.00 N ATOM 842 CZ ARG A 131 -18.487 -2.463 -3.664 1.00 0.00 C ATOM 843 NH1 ARG A 131 -18.155 -1.297 -3.184 1.00 0.00 N ATOM 844 NH2 ARG A 131 -18.525 -2.587 -4.960 1.00 0.00 N ATOM 0 H ARG A 131 -16.073 -3.540 3.256 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.810 -5.277 0.873 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -18.214 -4.591 1.014 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -17.711 -2.913 1.068 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -16.683 -3.111 -1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -17.066 -4.820 -1.231 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -19.509 -4.274 -1.070 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -19.122 -2.565 -1.025 1.00 0.00 H new ATOM 0 HE ARG A 131 -19.025 -4.360 -3.362 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -18.113 -1.154 -2.175 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.937 -0.528 -3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -18.781 -3.481 -5.380 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -18.299 -1.790 -5.555 1.00 0.00 H new ATOM 858 N SER A 132 -14.153 -3.513 -0.002 1.00 0.00 N ATOM 859 CA SER A 132 -12.930 -2.730 -0.219 1.00 0.00 C ATOM 860 C SER A 132 -12.803 -2.129 -1.618 1.00 0.00 C ATOM 861 O SER A 132 -13.552 -2.447 -2.545 1.00 0.00 O ATOM 862 CB SER A 132 -11.708 -3.642 -0.015 1.00 0.00 C ATOM 863 OG SER A 132 -11.758 -4.322 1.221 1.00 0.00 O ATOM 0 H SER A 132 -14.310 -4.227 -0.713 1.00 0.00 H new ATOM 0 HA SER A 132 -12.980 -1.907 0.494 1.00 0.00 H new ATOM 0 HB2 SER A 132 -11.657 -4.368 -0.827 1.00 0.00 H new ATOM 0 HB3 SER A 132 -10.797 -3.045 -0.064 1.00 0.00 H new ATOM 0 HG SER A 132 -11.037 -4.985 1.259 1.00 0.00 H new ATOM 869 N LEU A 133 -11.790 -1.273 -1.746 1.00 0.00 N ATOM 870 CA LEU A 133 -11.242 -0.775 -2.996 1.00 0.00 C ATOM 871 C LEU A 133 -10.485 -1.908 -3.720 1.00 0.00 C ATOM 872 O LEU A 133 -10.328 -3.016 -3.199 1.00 0.00 O ATOM 873 CB LEU A 133 -10.385 0.474 -2.680 1.00 0.00 C ATOM 874 CG LEU A 133 -9.239 0.327 -1.648 1.00 0.00 C ATOM 875 CD1 LEU A 133 -8.060 -0.493 -2.169 1.00 0.00 C ATOM 876 CD2 LEU A 133 -8.735 1.711 -1.235 1.00 0.00 C ATOM 0 H LEU A 133 -11.307 -0.891 -0.933 1.00 0.00 H new ATOM 0 HA LEU A 133 -12.021 -0.460 -3.691 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.949 0.825 -3.615 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.055 1.258 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 133 -9.657 -0.208 -0.795 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.293 -0.558 -1.398 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.400 -1.496 -2.427 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.645 -0.011 -3.054 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.929 1.603 -0.509 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.364 2.240 -2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -9.552 2.277 -0.788 1.00 0.00 H new ATOM 888 N ASP A 134 -9.995 -1.625 -4.923 1.00 0.00 N ATOM 889 CA ASP A 134 -9.400 -2.623 -5.822 1.00 0.00 C ATOM 890 C ASP A 134 -7.924 -2.324 -6.130 1.00 0.00 C ATOM 891 O ASP A 134 -7.599 -1.461 -6.952 1.00 0.00 O ATOM 892 CB ASP A 134 -10.250 -2.739 -7.096 1.00 0.00 C ATOM 893 CG ASP A 134 -9.727 -3.803 -8.074 1.00 0.00 C ATOM 894 OD1 ASP A 134 -8.846 -4.613 -7.699 1.00 0.00 O ATOM 895 OD2 ASP A 134 -10.201 -3.830 -9.235 1.00 0.00 O ATOM 0 H ASP A 134 -9.998 -0.682 -5.312 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.402 -3.589 -5.316 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -11.276 -2.981 -6.820 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.274 -1.772 -7.599 1.00 0.00 H new ATOM 900 N PHE A 135 -7.018 -3.062 -5.478 1.00 0.00 N ATOM 901 CA PHE A 135 -5.574 -2.941 -5.679 1.00 0.00 C ATOM 902 C PHE A 135 -5.062 -3.443 -7.038 1.00 0.00 C ATOM 903 O PHE A 135 -3.885 -3.262 -7.345 1.00 0.00 O ATOM 904 CB PHE A 135 -4.802 -3.619 -4.537 1.00 0.00 C ATOM 905 CG PHE A 135 -5.035 -3.055 -3.149 1.00 0.00 C ATOM 906 CD1 PHE A 135 -4.251 -1.975 -2.695 1.00 0.00 C ATOM 907 CD2 PHE A 135 -5.986 -3.636 -2.287 1.00 0.00 C ATOM 908 CE1 PHE A 135 -4.402 -1.498 -1.380 1.00 0.00 C ATOM 909 CE2 PHE A 135 -6.131 -3.160 -0.971 1.00 0.00 C ATOM 910 CZ PHE A 135 -5.331 -2.100 -0.514 1.00 0.00 C ATOM 0 H PHE A 135 -7.273 -3.768 -4.788 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.383 -1.868 -5.674 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.064 -4.677 -4.526 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.737 -3.557 -4.758 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.534 -1.513 -3.357 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.605 -4.449 -2.637 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.803 -0.668 -1.035 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -6.858 -3.610 -0.312 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.430 -1.748 0.502 1.00 0.00 H new ATOM 920 N SER A 136 -5.918 -3.996 -7.900 1.00 0.00 N ATOM 921 CA SER A 136 -5.556 -4.359 -9.282 1.00 0.00 C ATOM 922 C SER A 136 -4.965 -3.176 -10.065 1.00 0.00 C ATOM 923 O SER A 136 -4.040 -3.346 -10.860 1.00 0.00 O ATOM 924 CB SER A 136 -6.764 -4.902 -10.052 1.00 0.00 C ATOM 925 OG SER A 136 -7.379 -5.975 -9.366 1.00 0.00 O ATOM 0 H SER A 136 -6.887 -4.208 -7.663 1.00 0.00 H new ATOM 0 HA SER A 136 -4.795 -5.134 -9.195 1.00 0.00 H new ATOM 0 HB2 SER A 136 -7.489 -4.102 -10.203 1.00 0.00 H new ATOM 0 HB3 SER A 136 -6.447 -5.235 -11.040 1.00 0.00 H new ATOM 0 HG SER A 136 -7.801 -5.641 -8.547 1.00 0.00 H new ATOM 931 N SER A 137 -5.453 -1.963 -9.776 1.00 0.00 N ATOM 932 CA SER A 137 -4.971 -0.686 -10.304 1.00 0.00 C ATOM 933 C SER A 137 -3.977 0.035 -9.370 1.00 0.00 C ATOM 934 O SER A 137 -3.523 1.134 -9.694 1.00 0.00 O ATOM 935 CB SER A 137 -6.169 0.216 -10.628 1.00 0.00 C ATOM 936 OG SER A 137 -6.994 -0.388 -11.614 1.00 0.00 O ATOM 0 H SER A 137 -6.236 -1.843 -9.133 1.00 0.00 H new ATOM 0 HA SER A 137 -4.410 -0.906 -11.213 1.00 0.00 H new ATOM 0 HB2 SER A 137 -6.749 0.400 -9.723 1.00 0.00 H new ATOM 0 HB3 SER A 137 -5.817 1.184 -10.983 1.00 0.00 H new ATOM 0 HG SER A 137 -7.754 0.199 -11.808 1.00 0.00 H new ATOM 942 N ALA A 138 -3.621 -0.556 -8.220 1.00 0.00 N ATOM 943 CA ALA A 138 -2.586 -0.088 -7.301 1.00 0.00 C ATOM 944 C ALA A 138 -1.194 -0.688 -7.587 1.00 0.00 C ATOM 945 O ALA A 138 -0.206 -0.276 -6.984 1.00 0.00 O ATOM 946 CB ALA A 138 -3.008 -0.384 -5.861 1.00 0.00 C ATOM 0 H ALA A 138 -4.070 -1.412 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.488 0.987 -7.452 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.235 -0.035 -5.176 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.945 0.129 -5.644 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -3.145 -1.458 -5.736 1.00 0.00 H new ATOM 952 N GLU A 139 -1.090 -1.631 -8.530 1.00 0.00 N ATOM 953 CA GLU A 139 0.174 -2.188 -9.030 1.00 0.00 C ATOM 954 C GLU A 139 1.235 -1.100 -9.341 1.00 0.00 C ATOM 955 O GLU A 139 2.351 -1.212 -8.827 1.00 0.00 O ATOM 956 CB GLU A 139 -0.126 -3.084 -10.247 1.00 0.00 C ATOM 957 CG GLU A 139 1.118 -3.782 -10.813 1.00 0.00 C ATOM 958 CD GLU A 139 0.754 -4.643 -12.036 1.00 0.00 C ATOM 959 OE1 GLU A 139 0.792 -4.126 -13.180 1.00 0.00 O ATOM 960 OE2 GLU A 139 0.434 -5.844 -11.864 1.00 0.00 O ATOM 0 H GLU A 139 -1.908 -2.041 -8.981 1.00 0.00 H new ATOM 0 HA GLU A 139 0.624 -2.793 -8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.858 -3.839 -9.961 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.582 -2.479 -11.031 1.00 0.00 H new ATOM 0 HG2 GLU A 139 1.861 -3.037 -11.096 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.571 -4.408 -10.044 1.00 0.00 H new ATOM 967 N PRO A 140 0.927 0.001 -10.073 1.00 0.00 N ATOM 968 CA PRO A 140 1.899 1.073 -10.306 1.00 0.00 C ATOM 969 C PRO A 140 2.270 1.862 -9.040 1.00 0.00 C ATOM 970 O PRO A 140 3.374 2.403 -8.971 1.00 0.00 O ATOM 971 CB PRO A 140 1.284 1.981 -11.377 1.00 0.00 C ATOM 972 CG PRO A 140 -0.215 1.765 -11.207 1.00 0.00 C ATOM 973 CD PRO A 140 -0.297 0.293 -10.814 1.00 0.00 C ATOM 0 HA PRO A 140 2.846 0.643 -10.633 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.559 3.025 -11.225 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.619 1.706 -12.377 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.633 2.414 -10.437 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -0.761 1.970 -12.128 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.178 0.102 -10.201 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -0.379 -0.342 -11.696 1.00 0.00 H new ATOM 981 N VAL A 141 1.405 1.903 -8.018 1.00 0.00 N ATOM 982 CA VAL A 141 1.719 2.527 -6.722 1.00 0.00 C ATOM 983 C VAL A 141 2.822 1.744 -6.006 1.00 0.00 C ATOM 984 O VAL A 141 3.790 2.333 -5.525 1.00 0.00 O ATOM 985 CB VAL A 141 0.483 2.668 -5.799 1.00 0.00 C ATOM 986 CG1 VAL A 141 0.790 3.568 -4.595 1.00 0.00 C ATOM 987 CG2 VAL A 141 -0.732 3.277 -6.511 1.00 0.00 C ATOM 0 H VAL A 141 0.467 1.505 -8.065 1.00 0.00 H new ATOM 0 HA VAL A 141 2.066 3.537 -6.941 1.00 0.00 H new ATOM 0 HB VAL A 141 0.248 1.651 -5.485 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.096 3.648 -3.965 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.608 3.137 -4.017 1.00 0.00 H new ATOM 0 HG13 VAL A 141 1.077 4.559 -4.946 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -1.565 3.350 -5.812 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -0.478 4.272 -6.877 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -1.017 2.643 -7.350 1.00 0.00 H new ATOM 997 N PHE A 142 2.734 0.411 -6.004 1.00 0.00 N ATOM 998 CA PHE A 142 3.781 -0.459 -5.475 1.00 0.00 C ATOM 999 C PHE A 142 5.056 -0.421 -6.332 1.00 0.00 C ATOM 1000 O PHE A 142 6.151 -0.419 -5.772 1.00 0.00 O ATOM 1001 CB PHE A 142 3.261 -1.892 -5.303 1.00 0.00 C ATOM 1002 CG PHE A 142 2.153 -2.042 -4.272 1.00 0.00 C ATOM 1003 CD1 PHE A 142 2.433 -1.881 -2.899 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.840 -2.346 -4.681 1.00 0.00 C ATOM 1005 CE1 PHE A 142 1.402 -2.017 -1.950 1.00 0.00 C ATOM 1006 CE2 PHE A 142 -0.190 -2.494 -3.732 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.093 -2.325 -2.366 1.00 0.00 C ATOM 0 H PHE A 142 1.929 -0.095 -6.372 1.00 0.00 H new ATOM 0 HA PHE A 142 4.056 -0.077 -4.492 1.00 0.00 H new ATOM 0 HB2 PHE A 142 2.895 -2.250 -6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.094 -2.535 -5.019 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.438 -1.653 -2.576 1.00 0.00 H new ATOM 0 HD2 PHE A 142 0.621 -2.467 -5.732 1.00 0.00 H new ATOM 0 HE1 PHE A 142 1.616 -1.885 -0.900 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.192 -2.736 -4.053 1.00 0.00 H new ATOM 0 HZ PHE A 142 -0.695 -2.432 -1.635 1.00 0.00 H new ATOM 1017 N THR A 143 4.941 -0.297 -7.663 1.00 0.00 N ATOM 1018 CA THR A 143 6.088 -0.099 -8.573 1.00 0.00 C ATOM 1019 C THR A 143 6.860 1.179 -8.235 1.00 0.00 C ATOM 1020 O THR A 143 8.090 1.159 -8.163 1.00 0.00 O ATOM 1021 CB THR A 143 5.638 -0.073 -10.044 1.00 0.00 C ATOM 1022 OG1 THR A 143 5.142 -1.343 -10.399 1.00 0.00 O ATOM 1023 CG2 THR A 143 6.750 0.259 -11.043 1.00 0.00 C ATOM 0 H THR A 143 4.043 -0.331 -8.146 1.00 0.00 H new ATOM 0 HA THR A 143 6.756 -0.949 -8.432 1.00 0.00 H new ATOM 0 HB THR A 143 4.888 0.716 -10.102 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.256 -1.471 -10.001 1.00 0.00 H new ATOM 0 HG21 THR A 143 6.344 0.255 -12.054 1.00 0.00 H new ATOM 0 HG22 THR A 143 7.158 1.245 -10.819 1.00 0.00 H new ATOM 0 HG23 THR A 143 7.542 -0.487 -10.967 1.00 0.00 H new ATOM 1031 N ALA A 144 6.152 2.275 -7.945 1.00 0.00 N ATOM 1032 CA ALA A 144 6.753 3.540 -7.522 1.00 0.00 C ATOM 1033 C ALA A 144 7.451 3.461 -6.140 1.00 0.00 C ATOM 1034 O ALA A 144 8.312 4.294 -5.838 1.00 0.00 O ATOM 1035 CB ALA A 144 5.675 4.629 -7.578 1.00 0.00 C ATOM 0 H ALA A 144 5.134 2.307 -7.999 1.00 0.00 H new ATOM 0 HA ALA A 144 7.560 3.790 -8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.103 5.581 -7.266 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.299 4.717 -8.597 1.00 0.00 H new ATOM 0 HB3 ALA A 144 4.855 4.364 -6.911 1.00 0.00 H new ATOM 1041 N SER A 145 7.142 2.431 -5.342 1.00 0.00 N ATOM 1042 CA SER A 145 7.651 2.168 -4.001 1.00 0.00 C ATOM 1043 C SER A 145 8.702 1.043 -3.915 1.00 0.00 C ATOM 1044 O SER A 145 9.210 0.757 -2.830 1.00 0.00 O ATOM 1045 CB SER A 145 6.458 1.874 -3.091 1.00 0.00 C ATOM 1046 OG SER A 145 5.715 3.054 -2.857 1.00 0.00 O ATOM 0 H SER A 145 6.483 1.713 -5.643 1.00 0.00 H new ATOM 0 HA SER A 145 8.189 3.059 -3.678 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.819 1.119 -3.550 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.807 1.463 -2.144 1.00 0.00 H new ATOM 0 HG SER A 145 5.193 2.954 -2.034 1.00 0.00 H new ATOM 1052 N VAL A 146 9.096 0.430 -5.036 1.00 0.00 N ATOM 1053 CA VAL A 146 10.189 -0.571 -5.101 1.00 0.00 C ATOM 1054 C VAL A 146 11.518 -0.099 -4.467 1.00 0.00 C ATOM 1055 O VAL A 146 12.080 -0.871 -3.687 1.00 0.00 O ATOM 1056 CB VAL A 146 10.394 -1.065 -6.549 1.00 0.00 C ATOM 1057 CG1 VAL A 146 11.626 -1.964 -6.730 1.00 0.00 C ATOM 1058 CG2 VAL A 146 9.180 -1.882 -7.003 1.00 0.00 C ATOM 0 H VAL A 146 8.664 0.611 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 146 9.864 -1.410 -4.485 1.00 0.00 H new ATOM 0 HB VAL A 146 10.533 -0.161 -7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 146 11.703 -2.271 -7.773 1.00 0.00 H new ATOM 0 HG12 VAL A 146 12.523 -1.413 -6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 146 11.528 -2.847 -6.099 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.335 -2.226 -8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 146 9.054 -2.743 -6.346 1.00 0.00 H new ATOM 0 HG23 VAL A 146 8.286 -1.260 -6.961 1.00 0.00 H new ATOM 1068 N PRO A 147 12.023 1.134 -4.691 1.00 0.00 N ATOM 1069 CA PRO A 147 13.274 1.605 -4.076 1.00 0.00 C ATOM 1070 C PRO A 147 13.108 2.147 -2.637 1.00 0.00 C ATOM 1071 O PRO A 147 14.008 2.815 -2.126 1.00 0.00 O ATOM 1072 CB PRO A 147 13.794 2.676 -5.041 1.00 0.00 C ATOM 1073 CG PRO A 147 12.509 3.312 -5.557 1.00 0.00 C ATOM 1074 CD PRO A 147 11.563 2.119 -5.670 1.00 0.00 C ATOM 0 HA PRO A 147 13.974 0.780 -3.943 1.00 0.00 H new ATOM 0 HB2 PRO A 147 14.431 3.402 -4.536 1.00 0.00 H new ATOM 0 HB3 PRO A 147 14.384 2.242 -5.848 1.00 0.00 H new ATOM 0 HG2 PRO A 147 12.127 4.067 -4.870 1.00 0.00 H new ATOM 0 HG3 PRO A 147 12.658 3.802 -6.519 1.00 0.00 H new ATOM 0 HD2 PRO A 147 10.535 2.418 -5.467 1.00 0.00 H new ATOM 0 HD3 PRO A 147 11.581 1.703 -6.677 1.00 0.00 H new ATOM 1082 N ILE A 148 11.971 1.886 -1.975 1.00 0.00 N ATOM 1083 CA ILE A 148 11.570 2.455 -0.686 1.00 0.00 C ATOM 1084 C ILE A 148 11.563 1.346 0.397 1.00 0.00 C ATOM 1085 O ILE A 148 10.568 0.625 0.519 1.00 0.00 O ATOM 1086 CB ILE A 148 10.214 3.195 -0.836 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.215 4.151 -2.058 1.00 0.00 C ATOM 1088 CG2 ILE A 148 9.875 3.952 0.456 1.00 0.00 C ATOM 1089 CD1 ILE A 148 9.036 5.133 -2.133 1.00 0.00 C ATOM 0 H ILE A 148 11.274 1.240 -2.345 1.00 0.00 H new ATOM 0 HA ILE A 148 12.291 3.203 -0.355 1.00 0.00 H new ATOM 0 HB ILE A 148 9.441 2.447 -1.014 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.142 4.724 -2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.222 3.550 -2.967 1.00 0.00 H new ATOM 0 HG21 ILE A 148 8.921 4.466 0.337 1.00 0.00 H new ATOM 0 HG22 ILE A 148 9.805 3.246 1.284 1.00 0.00 H new ATOM 0 HG23 ILE A 148 10.657 4.682 0.666 1.00 0.00 H new ATOM 0 HD11 ILE A 148 9.135 5.753 -3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.101 4.575 -2.181 1.00 0.00 H new ATOM 0 HD13 ILE A 148 9.035 5.768 -1.247 1.00 0.00 H new ATOM 1101 N PRO A 149 12.656 1.145 1.169 1.00 0.00 N ATOM 1102 CA PRO A 149 12.818 -0.002 2.079 1.00 0.00 C ATOM 1103 C PRO A 149 11.950 -0.004 3.347 1.00 0.00 C ATOM 1104 O PRO A 149 11.709 -1.068 3.918 1.00 0.00 O ATOM 1105 CB PRO A 149 14.309 -0.029 2.436 1.00 0.00 C ATOM 1106 CG PRO A 149 14.733 1.432 2.309 1.00 0.00 C ATOM 1107 CD PRO A 149 13.879 1.936 1.148 1.00 0.00 C ATOM 0 HA PRO A 149 12.468 -0.895 1.561 1.00 0.00 H new ATOM 0 HB2 PRO A 149 14.473 -0.408 3.445 1.00 0.00 H new ATOM 0 HB3 PRO A 149 14.872 -0.671 1.758 1.00 0.00 H new ATOM 0 HG2 PRO A 149 14.539 1.990 3.225 1.00 0.00 H new ATOM 0 HG3 PRO A 149 15.798 1.527 2.098 1.00 0.00 H new ATOM 0 HD2 PRO A 149 13.658 2.997 1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 149 14.403 1.818 0.199 1.00 0.00 H new ATOM 1115 N ASP A 150 11.455 1.160 3.765 1.00 0.00 N ATOM 1116 CA ASP A 150 10.560 1.357 4.912 1.00 0.00 C ATOM 1117 C ASP A 150 9.114 1.689 4.499 1.00 0.00 C ATOM 1118 O ASP A 150 8.315 2.145 5.321 1.00 0.00 O ATOM 1119 CB ASP A 150 11.116 2.408 5.879 1.00 0.00 C ATOM 1120 CG ASP A 150 12.552 2.121 6.339 1.00 0.00 C ATOM 1121 OD1 ASP A 150 12.747 1.221 7.191 1.00 0.00 O ATOM 1122 OD2 ASP A 150 13.484 2.819 5.869 1.00 0.00 O ATOM 0 H ASP A 150 11.676 2.036 3.292 1.00 0.00 H new ATOM 0 HA ASP A 150 10.518 0.401 5.434 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.086 3.385 5.397 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.468 2.464 6.753 1.00 0.00 H new ATOM 1127 N PHE A 151 8.783 1.498 3.217 1.00 0.00 N ATOM 1128 CA PHE A 151 7.452 1.754 2.672 1.00 0.00 C ATOM 1129 C PHE A 151 6.334 1.043 3.451 1.00 0.00 C ATOM 1130 O PHE A 151 6.489 -0.081 3.935 1.00 0.00 O ATOM 1131 CB PHE A 151 7.378 1.338 1.193 1.00 0.00 C ATOM 1132 CG PHE A 151 6.069 1.706 0.509 1.00 0.00 C ATOM 1133 CD1 PHE A 151 5.640 3.049 0.496 1.00 0.00 C ATOM 1134 CD2 PHE A 151 5.257 0.713 -0.078 1.00 0.00 C ATOM 1135 CE1 PHE A 151 4.392 3.394 -0.054 1.00 0.00 C ATOM 1136 CE2 PHE A 151 4.033 1.067 -0.673 1.00 0.00 C ATOM 1137 CZ PHE A 151 3.599 2.404 -0.657 1.00 0.00 C ATOM 0 H PHE A 151 9.445 1.156 2.521 1.00 0.00 H new ATOM 0 HA PHE A 151 7.292 2.828 2.768 1.00 0.00 H new ATOM 0 HB2 PHE A 151 8.202 1.806 0.653 1.00 0.00 H new ATOM 0 HB3 PHE A 151 7.522 0.260 1.122 1.00 0.00 H new ATOM 0 HD1 PHE A 151 6.274 3.818 0.911 1.00 0.00 H new ATOM 0 HD2 PHE A 151 5.575 -0.319 -0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 151 4.045 4.416 -0.013 1.00 0.00 H new ATOM 0 HE2 PHE A 151 3.424 0.309 -1.144 1.00 0.00 H new ATOM 0 HZ PHE A 151 2.655 2.670 -1.109 1.00 0.00 H new ATOM 1147 N GLY A 152 5.167 1.667 3.492 1.00 0.00 N ATOM 1148 CA GLY A 152 3.928 1.068 3.949 1.00 0.00 C ATOM 1149 C GLY A 152 2.715 1.843 3.453 1.00 0.00 C ATOM 1150 O GLY A 152 2.794 3.014 3.070 1.00 0.00 O ATOM 0 H GLY A 152 5.055 2.637 3.198 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.870 0.037 3.599 1.00 0.00 H new ATOM 0 HA3 GLY A 152 3.919 1.035 5.038 1.00 0.00 H new ATOM 1154 N LEU A 153 1.574 1.172 3.498 1.00 0.00 N ATOM 1155 CA LEU A 153 0.277 1.721 3.117 1.00 0.00 C ATOM 1156 C LEU A 153 -0.755 1.353 4.183 1.00 0.00 C ATOM 1157 O LEU A 153 -0.719 0.261 4.756 1.00 0.00 O ATOM 1158 CB LEU A 153 -0.150 1.157 1.748 1.00 0.00 C ATOM 1159 CG LEU A 153 -1.092 2.077 0.951 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.286 3.029 0.073 1.00 0.00 C ATOM 1161 CD2 LEU A 153 -2.009 1.262 0.041 1.00 0.00 C ATOM 0 H LEU A 153 1.521 0.202 3.809 1.00 0.00 H new ATOM 0 HA LEU A 153 0.347 2.806 3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 153 0.743 0.966 1.152 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.642 0.197 1.901 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.688 2.637 1.672 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.966 3.673 -0.485 1.00 0.00 H new ATOM 0 HD12 LEU A 153 0.362 3.641 0.700 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.322 2.453 -0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.665 1.935 -0.511 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -1.406 0.686 -0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.611 0.583 0.645 1.00 0.00 H new ATOM 1173 N LYS A 154 -1.713 2.245 4.400 1.00 0.00 N ATOM 1174 CA LYS A 154 -2.889 2.000 5.255 1.00 0.00 C ATOM 1175 C LYS A 154 -4.162 2.507 4.582 1.00 0.00 C ATOM 1176 O LYS A 154 -4.124 3.448 3.791 1.00 0.00 O ATOM 1177 CB LYS A 154 -2.703 2.621 6.652 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.466 2.087 7.397 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.399 2.539 8.862 1.00 0.00 C ATOM 1180 CE LYS A 154 -1.225 4.058 8.995 1.00 0.00 C ATOM 1181 NZ LYS A 154 -1.093 4.469 10.416 1.00 0.00 N ATOM 0 H LYS A 154 -1.703 3.177 3.985 1.00 0.00 H new ATOM 0 HA LYS A 154 -2.990 0.923 5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -2.619 3.703 6.553 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -3.592 2.424 7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.470 0.998 7.360 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -0.567 2.420 6.879 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -2.310 2.233 9.376 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.569 2.036 9.358 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -0.341 4.374 8.440 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.080 4.564 8.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -0.977 5.501 10.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.947 4.189 10.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -0.262 4.005 10.836 1.00 0.00 H new ATOM 1195 N VAL A 155 -5.290 1.885 4.897 1.00 0.00 N ATOM 1196 CA VAL A 155 -6.595 2.143 4.272 1.00 0.00 C ATOM 1197 C VAL A 155 -7.686 2.032 5.333 1.00 0.00 C ATOM 1198 O VAL A 155 -7.716 1.049 6.073 1.00 0.00 O ATOM 1199 CB VAL A 155 -6.882 1.099 3.162 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -8.197 1.404 2.432 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -5.754 1.003 2.122 1.00 0.00 C ATOM 0 H VAL A 155 -5.331 1.163 5.616 1.00 0.00 H new ATOM 0 HA VAL A 155 -6.582 3.141 3.834 1.00 0.00 H new ATOM 0 HB VAL A 155 -6.955 0.142 3.678 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -8.368 0.653 1.661 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.021 1.386 3.145 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -8.137 2.390 1.971 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -6.013 0.256 1.372 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.621 1.971 1.639 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.827 0.714 2.617 1.00 0.00 H new ATOM 1211 N GLU A 156 -8.599 3.005 5.397 1.00 0.00 N ATOM 1212 CA GLU A 156 -9.842 2.894 6.182 1.00 0.00 C ATOM 1213 C GLU A 156 -10.946 3.857 5.701 1.00 0.00 C ATOM 1214 O GLU A 156 -10.656 4.914 5.135 1.00 0.00 O ATOM 1215 CB GLU A 156 -9.582 3.079 7.692 1.00 0.00 C ATOM 1216 CG GLU A 156 -9.098 4.482 8.090 1.00 0.00 C ATOM 1217 CD GLU A 156 -8.839 4.564 9.605 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -9.801 4.808 10.375 1.00 0.00 O ATOM 1219 OE2 GLU A 156 -7.673 4.397 10.039 1.00 0.00 O ATOM 0 H GLU A 156 -8.502 3.894 4.907 1.00 0.00 H new ATOM 0 HA GLU A 156 -10.207 1.881 6.016 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -10.501 2.858 8.235 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -8.839 2.348 8.012 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -8.184 4.723 7.547 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -9.844 5.223 7.804 1.00 0.00 H new ATOM 1226 N ARG A 157 -12.211 3.498 5.970 1.00 0.00 N ATOM 1227 CA ARG A 157 -13.459 4.157 5.534 1.00 0.00 C ATOM 1228 C ARG A 157 -13.461 4.643 4.080 1.00 0.00 C ATOM 1229 O ARG A 157 -13.910 3.892 3.227 1.00 0.00 O ATOM 1230 CB ARG A 157 -13.910 5.247 6.524 1.00 0.00 C ATOM 1231 CG ARG A 157 -14.342 4.660 7.876 1.00 0.00 C ATOM 1232 CD ARG A 157 -15.018 5.738 8.730 1.00 0.00 C ATOM 1233 NE ARG A 157 -15.431 5.212 10.044 1.00 0.00 N ATOM 1234 CZ ARG A 157 -16.138 5.851 10.961 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -16.548 7.078 10.789 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -16.453 5.265 12.080 1.00 0.00 N ATOM 0 H ARG A 157 -12.406 2.676 6.542 1.00 0.00 H new ATOM 0 HA ARG A 157 -14.210 3.367 5.548 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -13.095 5.953 6.680 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -14.739 5.808 6.092 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -15.029 3.828 7.717 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -13.474 4.261 8.401 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -14.332 6.573 8.871 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -15.889 6.127 8.203 1.00 0.00 H new ATOM 0 HE ARG A 157 -15.142 4.260 10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -16.325 7.574 9.926 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -17.092 7.541 11.517 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -16.154 4.306 12.255 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -16.999 5.765 12.782 1.00 0.00 H new ATOM 1250 N ASP A 158 -12.974 5.848 3.781 1.00 0.00 N ATOM 1251 CA ASP A 158 -12.920 6.413 2.425 1.00 0.00 C ATOM 1252 C ASP A 158 -11.614 7.199 2.161 1.00 0.00 C ATOM 1253 O ASP A 158 -11.572 8.164 1.389 1.00 0.00 O ATOM 1254 CB ASP A 158 -14.202 7.230 2.154 1.00 0.00 C ATOM 1255 CG ASP A 158 -14.663 7.202 0.682 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -14.095 6.455 -0.147 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -15.644 7.917 0.362 1.00 0.00 O ATOM 0 H ASP A 158 -12.596 6.476 4.490 1.00 0.00 H new ATOM 0 HA ASP A 158 -12.892 5.596 1.704 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -15.005 6.846 2.783 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -14.031 8.265 2.451 1.00 0.00 H new ATOM 1262 N THR A 159 -10.538 6.780 2.840 1.00 0.00 N ATOM 1263 CA THR A 159 -9.229 7.439 2.909 1.00 0.00 C ATOM 1264 C THR A 159 -8.097 6.408 2.801 1.00 0.00 C ATOM 1265 O THR A 159 -8.163 5.329 3.397 1.00 0.00 O ATOM 1266 CB THR A 159 -9.085 8.187 4.250 1.00 0.00 C ATOM 1267 OG1 THR A 159 -10.147 9.100 4.444 1.00 0.00 O ATOM 1268 CG2 THR A 159 -7.792 8.998 4.358 1.00 0.00 C ATOM 0 H THR A 159 -10.560 5.920 3.388 1.00 0.00 H new ATOM 0 HA THR A 159 -9.161 8.141 2.078 1.00 0.00 H new ATOM 0 HB THR A 159 -9.086 7.400 5.004 1.00 0.00 H new ATOM 0 HG1 THR A 159 -10.031 9.559 5.302 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.756 9.498 5.326 1.00 0.00 H new ATOM 0 HG22 THR A 159 -6.935 8.331 4.262 1.00 0.00 H new ATOM 0 HG23 THR A 159 -7.763 9.743 3.563 1.00 0.00 H new ATOM 1276 N VAL A 160 -7.017 6.767 2.103 1.00 0.00 N ATOM 1277 CA VAL A 160 -5.765 6.022 2.036 1.00 0.00 C ATOM 1278 C VAL A 160 -4.600 6.842 2.582 1.00 0.00 C ATOM 1279 O VAL A 160 -4.518 8.049 2.373 1.00 0.00 O ATOM 1280 CB VAL A 160 -5.477 5.533 0.606 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -6.497 4.481 0.154 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -5.432 6.624 -0.464 1.00 0.00 C ATOM 0 H VAL A 160 -6.994 7.622 1.547 1.00 0.00 H new ATOM 0 HA VAL A 160 -5.876 5.142 2.669 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.475 5.112 0.685 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -6.262 4.159 -0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.457 3.623 0.826 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -7.498 4.912 0.175 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -5.223 6.174 -1.434 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -6.393 7.137 -0.502 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.648 7.341 -0.220 1.00 0.00 H new ATOM 1292 N THR A 161 -3.680 6.172 3.270 1.00 0.00 N ATOM 1293 CA THR A 161 -2.495 6.756 3.910 1.00 0.00 C ATOM 1294 C THR A 161 -1.231 6.042 3.430 1.00 0.00 C ATOM 1295 O THR A 161 -1.227 4.820 3.278 1.00 0.00 O ATOM 1296 CB THR A 161 -2.617 6.699 5.442 1.00 0.00 C ATOM 1297 OG1 THR A 161 -3.806 7.335 5.866 1.00 0.00 O ATOM 1298 CG2 THR A 161 -1.466 7.385 6.179 1.00 0.00 C ATOM 0 H THR A 161 -3.738 5.163 3.405 1.00 0.00 H new ATOM 0 HA THR A 161 -2.425 7.805 3.623 1.00 0.00 H new ATOM 0 HB THR A 161 -2.607 5.637 5.685 1.00 0.00 H new ATOM 0 HG1 THR A 161 -3.871 7.289 6.843 1.00 0.00 H new ATOM 0 HG21 THR A 161 -1.623 7.303 7.255 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.525 6.904 5.912 1.00 0.00 H new ATOM 0 HG23 THR A 161 -1.429 8.437 5.897 1.00 0.00 H new ATOM 1306 N LEU A 162 -0.153 6.790 3.185 1.00 0.00 N ATOM 1307 CA LEU A 162 1.074 6.309 2.552 1.00 0.00 C ATOM 1308 C LEU A 162 2.301 6.770 3.346 1.00 0.00 C ATOM 1309 O LEU A 162 2.425 7.958 3.634 1.00 0.00 O ATOM 1310 CB LEU A 162 1.161 6.828 1.099 1.00 0.00 C ATOM 1311 CG LEU A 162 -0.103 6.596 0.246 1.00 0.00 C ATOM 1312 CD1 LEU A 162 -1.063 7.795 0.241 1.00 0.00 C ATOM 1313 CD2 LEU A 162 0.261 6.326 -1.212 1.00 0.00 C ATOM 0 H LEU A 162 -0.110 7.779 3.430 1.00 0.00 H new ATOM 0 HA LEU A 162 1.054 5.219 2.540 1.00 0.00 H new ATOM 0 HB2 LEU A 162 1.373 7.897 1.123 1.00 0.00 H new ATOM 0 HB3 LEU A 162 2.006 6.346 0.607 1.00 0.00 H new ATOM 0 HG LEU A 162 -0.595 5.739 0.706 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.930 7.564 -0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -1.389 8.004 1.260 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -0.552 8.669 -0.163 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -0.649 6.166 -1.791 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.802 7.181 -1.616 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.890 5.438 -1.272 1.00 0.00 H new ATOM 1325 N THR A 163 3.221 5.861 3.656 1.00 0.00 N ATOM 1326 CA THR A 163 4.401 6.116 4.512 1.00 0.00 C ATOM 1327 C THR A 163 5.655 5.447 3.931 1.00 0.00 C ATOM 1328 O THR A 163 5.536 4.432 3.256 1.00 0.00 O ATOM 1329 CB THR A 163 4.142 5.601 5.943 1.00 0.00 C ATOM 1330 OG1 THR A 163 2.923 6.113 6.450 1.00 0.00 O ATOM 1331 CG2 THR A 163 5.218 6.021 6.945 1.00 0.00 C ATOM 0 H THR A 163 3.176 4.900 3.316 1.00 0.00 H new ATOM 0 HA THR A 163 4.571 7.192 4.545 1.00 0.00 H new ATOM 0 HB THR A 163 4.130 4.515 5.847 1.00 0.00 H new ATOM 0 HG1 THR A 163 2.777 5.773 7.357 1.00 0.00 H new ATOM 0 HG21 THR A 163 4.972 5.625 7.930 1.00 0.00 H new ATOM 0 HG22 THR A 163 6.184 5.629 6.627 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.266 7.109 6.993 1.00 0.00 H new ATOM 1339 N GLY A 164 6.865 5.975 4.159 1.00 0.00 N ATOM 1340 CA GLY A 164 8.113 5.376 3.653 1.00 0.00 C ATOM 1341 C GLY A 164 9.347 6.291 3.660 1.00 0.00 C ATOM 1342 O GLY A 164 9.296 7.427 4.134 1.00 0.00 O ATOM 0 H GLY A 164 7.009 6.829 4.699 1.00 0.00 H new ATOM 0 HA2 GLY A 164 8.337 4.492 4.250 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.942 5.036 2.631 1.00 0.00 H new ATOM 1346 N THR A 165 10.443 5.777 3.092 1.00 0.00 N ATOM 1347 CA THR A 165 11.787 6.389 2.992 1.00 0.00 C ATOM 1348 C THR A 165 12.311 6.383 1.548 1.00 0.00 C ATOM 1349 O THR A 165 13.066 5.508 1.116 1.00 0.00 O ATOM 1350 CB THR A 165 12.795 5.705 3.930 1.00 0.00 C ATOM 1351 OG1 THR A 165 12.741 4.301 3.779 1.00 0.00 O ATOM 1352 CG2 THR A 165 12.523 6.050 5.394 1.00 0.00 C ATOM 0 H THR A 165 10.420 4.855 2.656 1.00 0.00 H new ATOM 0 HA THR A 165 11.680 7.427 3.308 1.00 0.00 H new ATOM 0 HB THR A 165 13.784 6.072 3.657 1.00 0.00 H new ATOM 0 HG1 THR A 165 13.052 3.871 4.603 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.255 5.549 6.028 1.00 0.00 H new ATOM 0 HG22 THR A 165 12.599 7.128 5.534 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.521 5.719 5.666 1.00 0.00 H new ATOM 1360 N ALA A 166 11.849 7.338 0.746 1.00 0.00 N ATOM 1361 CA ALA A 166 12.070 7.387 -0.696 1.00 0.00 C ATOM 1362 C ALA A 166 13.484 7.856 -1.110 1.00 0.00 C ATOM 1363 O ALA A 166 14.110 8.628 -0.381 1.00 0.00 O ATOM 1364 CB ALA A 166 11.014 8.334 -1.278 1.00 0.00 C ATOM 0 H ALA A 166 11.295 8.122 1.091 1.00 0.00 H new ATOM 0 HA ALA A 166 11.985 6.372 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 166 11.142 8.401 -2.358 1.00 0.00 H new ATOM 0 HB2 ALA A 166 10.019 7.951 -1.053 1.00 0.00 H new ATOM 0 HB3 ALA A 166 11.130 9.324 -0.836 1.00 0.00 H new ATOM 1370 N PRO A 167 13.975 7.484 -2.310 1.00 0.00 N ATOM 1371 CA PRO A 167 15.274 7.935 -2.829 1.00 0.00 C ATOM 1372 C PRO A 167 15.311 9.429 -3.214 1.00 0.00 C ATOM 1373 O PRO A 167 16.368 10.059 -3.134 1.00 0.00 O ATOM 1374 CB PRO A 167 15.542 7.039 -4.045 1.00 0.00 C ATOM 1375 CG PRO A 167 14.142 6.677 -4.536 1.00 0.00 C ATOM 1376 CD PRO A 167 13.356 6.544 -3.233 1.00 0.00 C ATOM 0 HA PRO A 167 16.040 7.849 -2.059 1.00 0.00 H new ATOM 0 HB2 PRO A 167 16.113 7.563 -4.811 1.00 0.00 H new ATOM 0 HB3 PRO A 167 16.114 6.152 -3.772 1.00 0.00 H new ATOM 0 HG2 PRO A 167 13.727 7.450 -5.183 1.00 0.00 H new ATOM 0 HG3 PRO A 167 14.140 5.749 -5.107 1.00 0.00 H new ATOM 0 HD2 PRO A 167 12.302 6.778 -3.384 1.00 0.00 H new ATOM 0 HD3 PRO A 167 13.404 5.526 -2.847 1.00 0.00 H new ATOM 1384 N SER A 168 14.175 10.008 -3.621 1.00 0.00 N ATOM 1385 CA SER A 168 13.986 11.422 -3.957 1.00 0.00 C ATOM 1386 C SER A 168 12.545 11.858 -3.663 1.00 0.00 C ATOM 1387 O SER A 168 11.621 11.041 -3.701 1.00 0.00 O ATOM 1388 CB SER A 168 14.317 11.625 -5.444 1.00 0.00 C ATOM 1389 OG SER A 168 14.080 12.962 -5.849 1.00 0.00 O ATOM 0 H SER A 168 13.315 9.471 -3.730 1.00 0.00 H new ATOM 0 HA SER A 168 14.650 12.034 -3.347 1.00 0.00 H new ATOM 0 HB2 SER A 168 15.361 11.368 -5.624 1.00 0.00 H new ATOM 0 HB3 SER A 168 13.713 10.948 -6.048 1.00 0.00 H new ATOM 0 HG SER A 168 14.301 13.060 -6.799 1.00 0.00 H new ATOM 1395 N SER A 169 12.327 13.156 -3.438 1.00 0.00 N ATOM 1396 CA SER A 169 11.008 13.799 -3.387 1.00 0.00 C ATOM 1397 C SER A 169 10.183 13.593 -4.663 1.00 0.00 C ATOM 1398 O SER A 169 8.953 13.571 -4.615 1.00 0.00 O ATOM 1399 CB SER A 169 11.157 15.293 -3.075 1.00 0.00 C ATOM 1400 OG SER A 169 12.009 15.926 -4.018 1.00 0.00 O ATOM 0 H SER A 169 13.091 13.813 -3.280 1.00 0.00 H new ATOM 0 HA SER A 169 10.454 13.312 -2.584 1.00 0.00 H new ATOM 0 HB2 SER A 169 10.177 15.770 -3.087 1.00 0.00 H new ATOM 0 HB3 SER A 169 11.562 15.420 -2.071 1.00 0.00 H new ATOM 0 HG SER A 169 12.088 16.878 -3.800 1.00 0.00 H new ATOM 1406 N GLU A 170 10.851 13.348 -5.792 1.00 0.00 N ATOM 1407 CA GLU A 170 10.239 12.951 -7.059 1.00 0.00 C ATOM 1408 C GLU A 170 9.495 11.619 -6.936 1.00 0.00 C ATOM 1409 O GLU A 170 8.338 11.508 -7.341 1.00 0.00 O ATOM 1410 CB GLU A 170 11.335 12.851 -8.130 1.00 0.00 C ATOM 1411 CG GLU A 170 10.759 12.786 -9.550 1.00 0.00 C ATOM 1412 CD GLU A 170 11.882 12.757 -10.603 1.00 0.00 C ATOM 1413 OE1 GLU A 170 12.390 11.655 -10.924 1.00 0.00 O ATOM 1414 OE2 GLU A 170 12.262 13.837 -11.122 1.00 0.00 O ATOM 0 H GLU A 170 11.867 13.423 -5.850 1.00 0.00 H new ATOM 0 HA GLU A 170 9.505 13.705 -7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 170 11.998 13.712 -8.049 1.00 0.00 H new ATOM 0 HB3 GLU A 170 11.940 11.964 -7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 170 10.137 11.897 -9.653 1.00 0.00 H new ATOM 0 HG3 GLU A 170 10.115 13.648 -9.724 1.00 0.00 H new ATOM 1421 N HIS A 171 10.130 10.625 -6.300 1.00 0.00 N ATOM 1422 CA HIS A 171 9.480 9.363 -5.932 1.00 0.00 C ATOM 1423 C HIS A 171 8.292 9.578 -4.992 1.00 0.00 C ATOM 1424 O HIS A 171 7.255 8.947 -5.189 1.00 0.00 O ATOM 1425 CB HIS A 171 10.488 8.346 -5.360 1.00 0.00 C ATOM 1426 CG HIS A 171 10.924 7.351 -6.405 1.00 0.00 C ATOM 1427 ND1 HIS A 171 10.327 6.131 -6.680 1.00 0.00 N ATOM 1428 CD2 HIS A 171 11.921 7.545 -7.322 1.00 0.00 C ATOM 1429 CE1 HIS A 171 10.948 5.598 -7.752 1.00 0.00 C ATOM 1430 NE2 HIS A 171 11.930 6.437 -8.151 1.00 0.00 N ATOM 0 H HIS A 171 11.111 10.675 -6.026 1.00 0.00 H new ATOM 0 HA HIS A 171 9.079 8.936 -6.851 1.00 0.00 H new ATOM 0 HB2 HIS A 171 11.360 8.874 -4.973 1.00 0.00 H new ATOM 0 HB3 HIS A 171 10.037 7.818 -4.520 1.00 0.00 H new ATOM 0 HD1 HIS A 171 9.555 5.711 -6.163 1.00 0.00 H new ATOM 0 HD2 HIS A 171 12.577 8.401 -7.387 1.00 0.00 H new ATOM 0 HE1 HIS A 171 10.701 4.655 -8.216 1.00 0.00 H new ATOM 1439 N LYS A 172 8.389 10.492 -4.016 1.00 0.00 N ATOM 1440 CA LYS A 172 7.266 10.778 -3.101 1.00 0.00 C ATOM 1441 C LYS A 172 6.050 11.346 -3.830 1.00 0.00 C ATOM 1442 O LYS A 172 4.920 10.925 -3.583 1.00 0.00 O ATOM 1443 CB LYS A 172 7.681 11.703 -1.942 1.00 0.00 C ATOM 1444 CG LYS A 172 8.972 11.233 -1.263 1.00 0.00 C ATOM 1445 CD LYS A 172 9.338 11.918 0.058 1.00 0.00 C ATOM 1446 CE LYS A 172 9.077 13.429 0.183 1.00 0.00 C ATOM 1447 NZ LYS A 172 7.727 13.726 0.736 1.00 0.00 N ATOM 0 H LYS A 172 9.227 11.045 -3.837 1.00 0.00 H new ATOM 0 HA LYS A 172 6.977 9.817 -2.676 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.818 12.716 -2.319 1.00 0.00 H new ATOM 0 HB3 LYS A 172 6.878 11.743 -1.206 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.891 10.161 -1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.796 11.376 -1.961 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.791 11.417 0.857 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.399 11.746 0.241 1.00 0.00 H new ATOM 0 HE2 LYS A 172 9.836 13.875 0.826 1.00 0.00 H new ATOM 0 HE3 LYS A 172 9.176 13.895 -0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 7.718 14.688 1.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.018 13.656 -0.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 7.501 13.042 1.486 1.00 0.00 H new ATOM 1461 N ASP A 173 6.286 12.259 -4.769 1.00 0.00 N ATOM 1462 CA ASP A 173 5.251 12.833 -5.624 1.00 0.00 C ATOM 1463 C ASP A 173 4.659 11.801 -6.585 1.00 0.00 C ATOM 1464 O ASP A 173 3.450 11.743 -6.794 1.00 0.00 O ATOM 1465 CB ASP A 173 5.860 13.985 -6.428 1.00 0.00 C ATOM 1466 CG ASP A 173 4.777 14.863 -7.074 1.00 0.00 C ATOM 1467 OD1 ASP A 173 4.068 15.587 -6.336 1.00 0.00 O ATOM 1468 OD2 ASP A 173 4.647 14.846 -8.321 1.00 0.00 O ATOM 0 H ASP A 173 7.218 12.627 -4.960 1.00 0.00 H new ATOM 0 HA ASP A 173 4.442 13.188 -4.986 1.00 0.00 H new ATOM 0 HB2 ASP A 173 6.482 14.596 -5.774 1.00 0.00 H new ATOM 0 HB3 ASP A 173 6.512 13.583 -7.203 1.00 0.00 H new ATOM 1473 N ALA A 174 5.510 10.939 -7.132 1.00 0.00 N ATOM 1474 CA ALA A 174 5.082 9.872 -8.027 1.00 0.00 C ATOM 1475 C ALA A 174 4.185 8.849 -7.320 1.00 0.00 C ATOM 1476 O ALA A 174 3.173 8.429 -7.883 1.00 0.00 O ATOM 1477 CB ALA A 174 6.308 9.215 -8.673 1.00 0.00 C ATOM 0 H ALA A 174 6.516 10.961 -6.967 1.00 0.00 H new ATOM 0 HA ALA A 174 4.470 10.310 -8.815 1.00 0.00 H new ATOM 0 HB1 ALA A 174 5.984 8.418 -9.342 1.00 0.00 H new ATOM 0 HB2 ALA A 174 6.864 9.961 -9.241 1.00 0.00 H new ATOM 0 HB3 ALA A 174 6.949 8.799 -7.896 1.00 0.00 H new ATOM 1483 N VAL A 175 4.497 8.504 -6.066 1.00 0.00 N ATOM 1484 CA VAL A 175 3.667 7.604 -5.261 1.00 0.00 C ATOM 1485 C VAL A 175 2.328 8.255 -4.912 1.00 0.00 C ATOM 1486 O VAL A 175 1.285 7.607 -5.046 1.00 0.00 O ATOM 1487 CB VAL A 175 4.415 7.107 -4.002 1.00 0.00 C ATOM 1488 CG1 VAL A 175 3.513 6.286 -3.072 1.00 0.00 C ATOM 1489 CG2 VAL A 175 5.592 6.193 -4.367 1.00 0.00 C ATOM 0 H VAL A 175 5.330 8.840 -5.583 1.00 0.00 H new ATOM 0 HA VAL A 175 3.453 6.723 -5.866 1.00 0.00 H new ATOM 0 HB VAL A 175 4.756 8.014 -3.503 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.086 5.961 -2.203 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.674 6.900 -2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 175 3.138 5.413 -3.606 1.00 0.00 H new ATOM 0 HG21 VAL A 175 6.093 5.864 -3.457 1.00 0.00 H new ATOM 0 HG22 VAL A 175 5.223 5.324 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 175 6.298 6.740 -4.992 1.00 0.00 H new ATOM 1499 N LYS A 176 2.315 9.547 -4.544 1.00 0.00 N ATOM 1500 CA LYS A 176 1.060 10.239 -4.214 1.00 0.00 C ATOM 1501 C LYS A 176 0.172 10.427 -5.445 1.00 0.00 C ATOM 1502 O LYS A 176 -1.042 10.240 -5.366 1.00 0.00 O ATOM 1503 CB LYS A 176 1.291 11.537 -3.404 1.00 0.00 C ATOM 1504 CG LYS A 176 1.477 12.824 -4.229 1.00 0.00 C ATOM 1505 CD LYS A 176 1.687 14.095 -3.392 1.00 0.00 C ATOM 1506 CE LYS A 176 0.431 14.477 -2.595 1.00 0.00 C ATOM 1507 NZ LYS A 176 0.577 15.810 -1.952 1.00 0.00 N ATOM 0 H LYS A 176 3.150 10.127 -4.468 1.00 0.00 H new ATOM 0 HA LYS A 176 0.500 9.587 -3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 176 0.444 11.679 -2.733 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.173 11.399 -2.779 1.00 0.00 H new ATOM 0 HG2 LYS A 176 2.333 12.695 -4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 176 0.602 12.963 -4.863 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.519 13.942 -2.705 1.00 0.00 H new ATOM 0 HD3 LYS A 176 1.963 14.920 -4.049 1.00 0.00 H new ATOM 0 HE2 LYS A 176 -0.434 14.485 -3.259 1.00 0.00 H new ATOM 0 HE3 LYS A 176 0.240 13.723 -1.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 -0.289 16.037 -1.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.387 15.794 -1.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 0.735 16.533 -2.683 1.00 0.00 H new ATOM 1521 N ARG A 177 0.778 10.722 -6.602 1.00 0.00 N ATOM 1522 CA ARG A 177 0.074 10.903 -7.874 1.00 0.00 C ATOM 1523 C ARG A 177 -0.502 9.589 -8.384 1.00 0.00 C ATOM 1524 O ARG A 177 -1.645 9.567 -8.834 1.00 0.00 O ATOM 1525 CB ARG A 177 1.007 11.573 -8.897 1.00 0.00 C ATOM 1526 CG ARG A 177 0.265 11.995 -10.175 1.00 0.00 C ATOM 1527 CD ARG A 177 1.198 12.757 -11.124 1.00 0.00 C ATOM 1528 NE ARG A 177 0.477 13.252 -12.314 1.00 0.00 N ATOM 1529 CZ ARG A 177 0.243 12.604 -13.442 1.00 0.00 C ATOM 1530 NH1 ARG A 177 0.649 11.381 -13.644 1.00 0.00 N ATOM 1531 NH2 ARG A 177 -0.415 13.182 -14.406 1.00 0.00 N ATOM 0 H ARG A 177 1.788 10.843 -6.680 1.00 0.00 H new ATOM 0 HA ARG A 177 -0.777 11.565 -7.716 1.00 0.00 H new ATOM 0 HB2 ARG A 177 1.471 12.449 -8.443 1.00 0.00 H new ATOM 0 HB3 ARG A 177 1.811 10.885 -9.157 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -0.131 11.113 -10.678 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.587 12.623 -9.915 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.649 13.597 -10.595 1.00 0.00 H new ATOM 0 HD3 ARG A 177 2.012 12.104 -11.437 1.00 0.00 H new ATOM 0 HE ARG A 177 0.118 14.205 -12.259 1.00 0.00 H new ATOM 0 HH11 ARG A 177 1.168 10.889 -12.917 1.00 0.00 H new ATOM 0 HH12 ARG A 177 0.447 10.916 -14.529 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -0.752 14.138 -14.292 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -0.594 12.679 -15.275 1.00 0.00 H new ATOM 1545 N ALA A 178 0.239 8.490 -8.240 1.00 0.00 N ATOM 1546 CA ALA A 178 -0.248 7.165 -8.593 1.00 0.00 C ATOM 1547 C ALA A 178 -1.472 6.775 -7.750 1.00 0.00 C ATOM 1548 O ALA A 178 -2.470 6.322 -8.303 1.00 0.00 O ATOM 1549 CB ALA A 178 0.896 6.151 -8.480 1.00 0.00 C ATOM 0 H ALA A 178 1.192 8.498 -7.876 1.00 0.00 H new ATOM 0 HA ALA A 178 -0.588 7.171 -9.628 1.00 0.00 H new ATOM 0 HB1 ALA A 178 0.530 5.159 -8.745 1.00 0.00 H new ATOM 0 HB2 ALA A 178 1.701 6.434 -9.158 1.00 0.00 H new ATOM 0 HB3 ALA A 178 1.271 6.138 -7.457 1.00 0.00 H new ATOM 1555 N ALA A 179 -1.449 7.043 -6.440 1.00 0.00 N ATOM 1556 CA ALA A 179 -2.582 6.792 -5.558 1.00 0.00 C ATOM 1557 C ALA A 179 -3.812 7.636 -5.937 1.00 0.00 C ATOM 1558 O ALA A 179 -4.933 7.124 -5.933 1.00 0.00 O ATOM 1559 CB ALA A 179 -2.136 7.039 -4.114 1.00 0.00 C ATOM 0 H ALA A 179 -0.639 7.441 -5.965 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.899 5.755 -5.666 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -2.972 6.856 -3.439 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -1.315 6.366 -3.866 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -1.803 8.071 -4.008 1.00 0.00 H new ATOM 1565 N THR A 180 -3.615 8.893 -6.347 1.00 0.00 N ATOM 1566 CA THR A 180 -4.697 9.746 -6.863 1.00 0.00 C ATOM 1567 C THR A 180 -5.278 9.205 -8.174 1.00 0.00 C ATOM 1568 O THR A 180 -6.496 9.218 -8.354 1.00 0.00 O ATOM 1569 CB THR A 180 -4.232 11.202 -7.036 1.00 0.00 C ATOM 1570 OG1 THR A 180 -3.811 11.713 -5.789 1.00 0.00 O ATOM 1571 CG2 THR A 180 -5.337 12.142 -7.523 1.00 0.00 C ATOM 0 H THR A 180 -2.703 9.350 -6.332 1.00 0.00 H new ATOM 0 HA THR A 180 -5.492 9.729 -6.118 1.00 0.00 H new ATOM 0 HB THR A 180 -3.435 11.169 -7.779 1.00 0.00 H new ATOM 0 HG1 THR A 180 -2.947 11.318 -5.549 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.938 13.152 -7.623 1.00 0.00 H new ATOM 0 HG22 THR A 180 -5.705 11.800 -8.490 1.00 0.00 H new ATOM 0 HG23 THR A 180 -6.156 12.145 -6.803 1.00 0.00 H new ATOM 1579 N SER A 181 -4.440 8.671 -9.070 1.00 0.00 N ATOM 1580 CA SER A 181 -4.887 8.030 -10.313 1.00 0.00 C ATOM 1581 C SER A 181 -5.653 6.722 -10.065 1.00 0.00 C ATOM 1582 O SER A 181 -6.619 6.430 -10.773 1.00 0.00 O ATOM 1583 CB SER A 181 -3.704 7.752 -11.248 1.00 0.00 C ATOM 1584 OG SER A 181 -3.119 8.969 -11.683 1.00 0.00 O ATOM 0 H SER A 181 -3.427 8.671 -8.953 1.00 0.00 H new ATOM 0 HA SER A 181 -5.571 8.736 -10.785 1.00 0.00 H new ATOM 0 HB2 SER A 181 -2.959 7.147 -10.731 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.041 7.175 -12.109 1.00 0.00 H new ATOM 0 HG SER A 181 -2.596 9.360 -10.952 1.00 0.00 H new ATOM 1590 N THR A 182 -5.255 5.942 -9.055 1.00 0.00 N ATOM 1591 CA THR A 182 -5.910 4.684 -8.671 1.00 0.00 C ATOM 1592 C THR A 182 -7.242 4.920 -7.948 1.00 0.00 C ATOM 1593 O THR A 182 -8.209 4.196 -8.199 1.00 0.00 O ATOM 1594 CB THR A 182 -4.986 3.832 -7.779 1.00 0.00 C ATOM 1595 OG1 THR A 182 -3.743 3.602 -8.411 1.00 0.00 O ATOM 1596 CG2 THR A 182 -5.562 2.451 -7.496 1.00 0.00 C ATOM 0 H THR A 182 -4.452 6.171 -8.469 1.00 0.00 H new ATOM 0 HA THR A 182 -6.118 4.147 -9.597 1.00 0.00 H new ATOM 0 HB THR A 182 -4.878 4.400 -6.855 1.00 0.00 H new ATOM 0 HG1 THR A 182 -3.755 2.724 -8.847 1.00 0.00 H new ATOM 0 HG21 THR A 182 -4.872 1.892 -6.864 1.00 0.00 H new ATOM 0 HG22 THR A 182 -6.520 2.554 -6.986 1.00 0.00 H new ATOM 0 HG23 THR A 182 -5.707 1.918 -8.436 1.00 0.00 H new ATOM 1604 N TRP A 183 -7.321 5.948 -7.093 1.00 0.00 N ATOM 1605 CA TRP A 183 -8.440 6.223 -6.193 1.00 0.00 C ATOM 1606 C TRP A 183 -8.913 7.697 -6.227 1.00 0.00 C ATOM 1607 O TRP A 183 -8.846 8.396 -5.211 1.00 0.00 O ATOM 1608 CB TRP A 183 -8.080 5.753 -4.774 1.00 0.00 C ATOM 1609 CG TRP A 183 -7.612 4.334 -4.632 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -8.372 3.243 -4.874 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -6.302 3.825 -4.212 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -7.635 2.100 -4.635 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -6.368 2.398 -4.183 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -5.067 4.410 -3.852 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -5.287 1.598 -3.788 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -3.967 3.614 -3.467 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -4.076 2.211 -3.429 1.00 0.00 C ATOM 0 H TRP A 183 -6.574 6.637 -7.009 1.00 0.00 H new ATOM 0 HA TRP A 183 -9.300 5.655 -6.547 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -7.301 6.409 -4.386 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -8.955 5.888 -4.139 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -9.400 3.262 -5.204 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -7.985 1.152 -4.776 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -4.963 5.485 -3.872 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -5.384 0.523 -3.760 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -3.033 4.086 -3.199 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -3.232 1.609 -3.125 1.00 0.00 H new ATOM 1628 N PRO A 184 -9.408 8.200 -7.377 1.00 0.00 N ATOM 1629 CA PRO A 184 -9.790 9.607 -7.546 1.00 0.00 C ATOM 1630 C PRO A 184 -11.053 10.016 -6.759 1.00 0.00 C ATOM 1631 O PRO A 184 -11.314 11.207 -6.588 1.00 0.00 O ATOM 1632 CB PRO A 184 -9.981 9.785 -9.057 1.00 0.00 C ATOM 1633 CG PRO A 184 -10.415 8.399 -9.529 1.00 0.00 C ATOM 1634 CD PRO A 184 -9.639 7.457 -8.610 1.00 0.00 C ATOM 0 HA PRO A 184 -9.018 10.260 -7.139 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -10.736 10.539 -9.280 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -9.059 10.104 -9.543 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -11.492 8.260 -9.432 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -10.166 8.234 -10.577 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -10.205 6.546 -8.417 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -8.696 7.155 -9.066 1.00 0.00 H new ATOM 1642 N ASP A 185 -11.828 9.047 -6.257 1.00 0.00 N ATOM 1643 CA ASP A 185 -13.042 9.236 -5.458 1.00 0.00 C ATOM 1644 C ASP A 185 -12.783 9.179 -3.932 1.00 0.00 C ATOM 1645 O ASP A 185 -13.721 9.210 -3.134 1.00 0.00 O ATOM 1646 CB ASP A 185 -14.080 8.191 -5.907 1.00 0.00 C ATOM 1647 CG ASP A 185 -15.490 8.406 -5.323 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -15.956 9.569 -5.230 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -16.166 7.398 -5.005 1.00 0.00 O ATOM 0 H ASP A 185 -11.613 8.061 -6.405 1.00 0.00 H new ATOM 0 HA ASP A 185 -13.425 10.241 -5.635 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -14.144 8.204 -6.995 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -13.728 7.200 -5.620 1.00 0.00 H new ATOM 1654 N MET A 186 -11.516 9.092 -3.510 1.00 0.00 N ATOM 1655 CA MET A 186 -11.092 8.859 -2.131 1.00 0.00 C ATOM 1656 C MET A 186 -10.062 9.895 -1.669 1.00 0.00 C ATOM 1657 O MET A 186 -9.304 10.445 -2.475 1.00 0.00 O ATOM 1658 CB MET A 186 -10.530 7.431 -1.978 1.00 0.00 C ATOM 1659 CG MET A 186 -11.496 6.370 -2.519 1.00 0.00 C ATOM 1660 SD MET A 186 -11.063 4.648 -2.159 1.00 0.00 S ATOM 1661 CE MET A 186 -12.562 3.876 -2.830 1.00 0.00 C ATOM 0 H MET A 186 -10.727 9.187 -4.150 1.00 0.00 H new ATOM 0 HA MET A 186 -11.969 8.965 -1.493 1.00 0.00 H new ATOM 0 HB2 MET A 186 -9.579 7.358 -2.506 1.00 0.00 H new ATOM 0 HB3 MET A 186 -10.327 7.233 -0.926 1.00 0.00 H new ATOM 0 HG2 MET A 186 -12.487 6.568 -2.112 1.00 0.00 H new ATOM 0 HG3 MET A 186 -11.566 6.488 -3.600 1.00 0.00 H new ATOM 0 HE1 MET A 186 -12.304 2.925 -3.297 1.00 0.00 H new ATOM 0 HE2 MET A 186 -13.274 3.703 -2.023 1.00 0.00 H new ATOM 0 HE3 MET A 186 -13.009 4.536 -3.573 1.00 0.00 H new ATOM 1671 N LYS A 187 -10.018 10.161 -0.359 1.00 0.00 N ATOM 1672 CA LYS A 187 -8.997 11.024 0.254 1.00 0.00 C ATOM 1673 C LYS A 187 -7.646 10.298 0.289 1.00 0.00 C ATOM 1674 O LYS A 187 -7.604 9.084 0.488 1.00 0.00 O ATOM 1675 CB LYS A 187 -9.485 11.441 1.652 1.00 0.00 C ATOM 1676 CG LYS A 187 -8.548 12.444 2.349 1.00 0.00 C ATOM 1677 CD LYS A 187 -9.102 12.959 3.686 1.00 0.00 C ATOM 1678 CE LYS A 187 -10.340 13.846 3.491 1.00 0.00 C ATOM 1679 NZ LYS A 187 -10.812 14.418 4.778 1.00 0.00 N ATOM 0 H LYS A 187 -10.690 9.784 0.309 1.00 0.00 H new ATOM 0 HA LYS A 187 -8.847 11.928 -0.336 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.478 11.881 1.566 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -9.583 10.552 2.275 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -7.582 11.970 2.522 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -8.373 13.291 1.685 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -9.359 12.112 4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -8.329 13.525 4.205 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -10.104 14.654 2.798 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -11.140 13.261 3.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -11.649 15.011 4.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -11.061 13.647 5.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -10.057 14.997 5.198 1.00 0.00 H new ATOM 1693 N ILE A 188 -6.545 11.037 0.148 1.00 0.00 N ATOM 1694 CA ILE A 188 -5.170 10.510 0.216 1.00 0.00 C ATOM 1695 C ILE A 188 -4.364 11.300 1.257 1.00 0.00 C ATOM 1696 O ILE A 188 -4.533 12.516 1.394 1.00 0.00 O ATOM 1697 CB ILE A 188 -4.480 10.463 -1.178 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -3.945 11.816 -1.708 1.00 0.00 C ATOM 1699 CG2 ILE A 188 -5.407 9.856 -2.249 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -2.487 12.106 -1.316 1.00 0.00 C ATOM 0 H ILE A 188 -6.579 12.042 -0.021 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.214 9.471 0.542 1.00 0.00 H new ATOM 0 HB ILE A 188 -3.611 9.829 -1.002 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -4.028 11.828 -2.795 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -4.579 12.619 -1.331 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -4.892 9.839 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -5.676 8.839 -1.964 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -6.311 10.460 -2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.186 13.071 -1.724 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.400 12.128 -0.230 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -1.840 11.325 -1.716 1.00 0.00 H new ATOM 1712 N VAL A 189 -3.485 10.615 1.990 1.00 0.00 N ATOM 1713 CA VAL A 189 -2.686 11.182 3.094 1.00 0.00 C ATOM 1714 C VAL A 189 -1.236 10.706 2.988 1.00 0.00 C ATOM 1715 O VAL A 189 -0.869 9.628 3.457 1.00 0.00 O ATOM 1716 CB VAL A 189 -3.288 10.841 4.473 1.00 0.00 C ATOM 1717 CG1 VAL A 189 -2.536 11.558 5.603 1.00 0.00 C ATOM 1718 CG2 VAL A 189 -4.770 11.234 4.588 1.00 0.00 C ATOM 0 H VAL A 189 -3.299 9.624 1.834 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.705 12.268 3.003 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.192 9.759 4.568 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.985 11.297 6.561 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.490 11.251 5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -2.599 12.636 5.455 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.140 10.971 5.579 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.874 12.308 4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.347 10.702 3.832 1.00 0.00 H new ATOM 1728 N ASN A 190 -0.401 11.506 2.330 1.00 0.00 N ATOM 1729 CA ASN A 190 1.025 11.218 2.175 1.00 0.00 C ATOM 1730 C ASN A 190 1.823 11.615 3.437 1.00 0.00 C ATOM 1731 O ASN A 190 1.718 12.739 3.934 1.00 0.00 O ATOM 1732 CB ASN A 190 1.547 11.931 0.911 1.00 0.00 C ATOM 1733 CG ASN A 190 2.955 11.502 0.527 1.00 0.00 C ATOM 1734 OD1 ASN A 190 3.533 10.579 1.077 1.00 0.00 O ATOM 1735 ND2 ASN A 190 3.558 12.151 -0.439 1.00 0.00 N ATOM 0 H ASN A 190 -0.694 12.377 1.887 1.00 0.00 H new ATOM 0 HA ASN A 190 1.165 10.144 2.054 1.00 0.00 H new ATOM 0 HB2 ASN A 190 0.871 11.727 0.080 1.00 0.00 H new ATOM 0 HB3 ASN A 190 1.533 13.008 1.076 1.00 0.00 H new ATOM 0 HD21 ASN A 190 4.500 11.883 -0.723 1.00 0.00 H new ATOM 0 HD22 ASN A 190 3.085 12.924 -0.907 1.00 0.00 H new ATOM 1742 N ASN A 191 2.655 10.692 3.916 1.00 0.00 N ATOM 1743 CA ASN A 191 3.562 10.810 5.060 1.00 0.00 C ATOM 1744 C ASN A 191 4.984 10.291 4.728 1.00 0.00 C ATOM 1745 O ASN A 191 5.852 10.251 5.602 1.00 0.00 O ATOM 1746 CB ASN A 191 2.925 10.040 6.236 1.00 0.00 C ATOM 1747 CG ASN A 191 3.534 10.387 7.586 1.00 0.00 C ATOM 1748 OD1 ASN A 191 4.177 9.578 8.241 1.00 0.00 O ATOM 1749 ND2 ASN A 191 3.331 11.597 8.062 1.00 0.00 N ATOM 0 H ASN A 191 2.719 9.771 3.482 1.00 0.00 H new ATOM 0 HA ASN A 191 3.693 11.858 5.327 1.00 0.00 H new ATOM 0 HB2 ASN A 191 1.856 10.252 6.263 1.00 0.00 H new ATOM 0 HB3 ASN A 191 3.034 8.970 6.061 1.00 0.00 H new ATOM 0 HD21 ASN A 191 3.709 11.857 8.973 1.00 0.00 H new ATOM 0 HD22 ASN A 191 2.796 12.275 7.520 1.00 0.00 H new ATOM 1756 N ILE A 192 5.237 9.890 3.473 1.00 0.00 N ATOM 1757 CA ILE A 192 6.551 9.472 2.968 1.00 0.00 C ATOM 1758 C ILE A 192 7.560 10.622 3.130 1.00 0.00 C ATOM 1759 O ILE A 192 7.252 11.783 2.831 1.00 0.00 O ATOM 1760 CB ILE A 192 6.454 9.002 1.489 1.00 0.00 C ATOM 1761 CG1 ILE A 192 5.359 7.926 1.270 1.00 0.00 C ATOM 1762 CG2 ILE A 192 7.791 8.421 0.991 1.00 0.00 C ATOM 1763 CD1 ILE A 192 5.025 7.664 -0.203 1.00 0.00 C ATOM 0 H ILE A 192 4.509 9.847 2.760 1.00 0.00 H new ATOM 0 HA ILE A 192 6.902 8.622 3.553 1.00 0.00 H new ATOM 0 HB ILE A 192 6.193 9.896 0.923 1.00 0.00 H new ATOM 0 HG12 ILE A 192 5.685 6.993 1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 192 4.451 8.236 1.788 1.00 0.00 H new ATOM 0 HG21 ILE A 192 7.686 8.103 -0.046 1.00 0.00 H new ATOM 0 HG22 ILE A 192 8.567 9.183 1.060 1.00 0.00 H new ATOM 0 HG23 ILE A 192 8.068 7.565 1.607 1.00 0.00 H new ATOM 0 HD11 ILE A 192 4.251 6.899 -0.270 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.667 8.584 -0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 192 5.919 7.322 -0.724 1.00 0.00 H new ATOM 1775 N GLU A 193 8.789 10.304 3.528 1.00 0.00 N ATOM 1776 CA GLU A 193 9.929 11.218 3.617 1.00 0.00 C ATOM 1777 C GLU A 193 11.101 10.734 2.756 1.00 0.00 C ATOM 1778 O GLU A 193 11.123 9.600 2.277 1.00 0.00 O ATOM 1779 CB GLU A 193 10.361 11.399 5.079 1.00 0.00 C ATOM 1780 CG GLU A 193 10.490 10.107 5.902 1.00 0.00 C ATOM 1781 CD GLU A 193 11.030 10.408 7.313 1.00 0.00 C ATOM 1782 OE1 GLU A 193 10.241 10.827 8.195 1.00 0.00 O ATOM 1783 OE2 GLU A 193 12.249 10.230 7.555 1.00 0.00 O ATOM 0 H GLU A 193 9.031 9.355 3.812 1.00 0.00 H new ATOM 0 HA GLU A 193 9.614 12.187 3.229 1.00 0.00 H new ATOM 0 HB2 GLU A 193 11.321 11.914 5.093 1.00 0.00 H new ATOM 0 HB3 GLU A 193 9.641 12.052 5.573 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.518 9.619 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 193 11.157 9.412 5.393 1.00 0.00 H new ATOM 1790 N VAL A 194 12.076 11.615 2.530 1.00 0.00 N ATOM 1791 CA VAL A 194 13.300 11.277 1.783 1.00 0.00 C ATOM 1792 C VAL A 194 14.265 10.523 2.707 1.00 0.00 C ATOM 1793 O VAL A 194 14.434 10.883 3.875 1.00 0.00 O ATOM 1794 CB VAL A 194 13.971 12.524 1.170 1.00 0.00 C ATOM 1795 CG1 VAL A 194 15.141 12.142 0.252 1.00 0.00 C ATOM 1796 CG2 VAL A 194 12.984 13.332 0.312 1.00 0.00 C ATOM 0 H VAL A 194 12.045 12.581 2.856 1.00 0.00 H new ATOM 0 HA VAL A 194 13.026 10.635 0.946 1.00 0.00 H new ATOM 0 HB VAL A 194 14.322 13.116 2.015 1.00 0.00 H new ATOM 0 HG11 VAL A 194 15.589 13.046 -0.162 1.00 0.00 H new ATOM 0 HG12 VAL A 194 15.890 11.595 0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 194 14.776 11.514 -0.560 1.00 0.00 H new ATOM 0 HG21 VAL A 194 13.491 14.203 -0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 194 12.612 12.707 -0.500 1.00 0.00 H new ATOM 0 HG23 VAL A 194 12.148 13.660 0.930 1.00 0.00 H new ATOM 1806 N THR A 195 14.886 9.462 2.191 1.00 0.00 N ATOM 1807 CA THR A 195 15.866 8.623 2.901 1.00 0.00 C ATOM 1808 C THR A 195 17.141 9.389 3.305 1.00 0.00 C ATOM 1809 O THR A 195 17.399 10.505 2.844 1.00 0.00 O ATOM 1810 CB THR A 195 16.189 7.367 2.068 1.00 0.00 C ATOM 1811 OG1 THR A 195 16.787 6.394 2.893 1.00 0.00 O ATOM 1812 CG2 THR A 195 17.119 7.615 0.878 1.00 0.00 C ATOM 0 H THR A 195 14.719 9.148 1.235 1.00 0.00 H new ATOM 0 HA THR A 195 15.408 8.312 3.840 1.00 0.00 H new ATOM 0 HB THR A 195 15.233 7.034 1.663 1.00 0.00 H new ATOM 0 HG1 THR A 195 16.990 5.595 2.363 1.00 0.00 H new ATOM 0 HG21 THR A 195 17.292 6.677 0.350 1.00 0.00 H new ATOM 0 HG22 THR A 195 16.659 8.334 0.200 1.00 0.00 H new ATOM 0 HG23 THR A 195 18.070 8.010 1.235 1.00 0.00 H new ATOM 1820 N GLY A 196 17.965 8.770 4.153 1.00 0.00 N ATOM 1821 CA GLY A 196 19.241 9.328 4.630 1.00 0.00 C ATOM 1822 C GLY A 196 20.274 8.290 5.088 1.00 0.00 C ATOM 1823 O GLY A 196 21.475 8.503 4.908 1.00 0.00 O ATOM 0 H GLY A 196 17.763 7.847 4.538 1.00 0.00 H new ATOM 0 HA2 GLY A 196 19.679 9.926 3.831 1.00 0.00 H new ATOM 0 HA3 GLY A 196 19.036 10.005 5.460 1.00 0.00 H new ATOM 1827 N GLN A 197 19.828 7.146 5.621 1.00 0.00 N ATOM 1828 CA GLN A 197 20.674 5.997 5.967 1.00 0.00 C ATOM 1829 C GLN A 197 19.870 4.690 5.839 1.00 0.00 C ATOM 1830 O GLN A 197 18.861 4.504 6.525 1.00 0.00 O ATOM 1831 CB GLN A 197 21.232 6.188 7.391 1.00 0.00 C ATOM 1832 CG GLN A 197 22.263 5.112 7.766 1.00 0.00 C ATOM 1833 CD GLN A 197 22.858 5.366 9.152 1.00 0.00 C ATOM 1834 OE1 GLN A 197 22.288 5.015 10.178 1.00 0.00 O ATOM 1835 NE2 GLN A 197 24.018 5.984 9.244 1.00 0.00 N ATOM 0 H GLN A 197 18.842 6.990 5.829 1.00 0.00 H new ATOM 0 HA GLN A 197 21.515 5.931 5.276 1.00 0.00 H new ATOM 0 HB2 GLN A 197 21.694 7.172 7.468 1.00 0.00 H new ATOM 0 HB3 GLN A 197 20.410 6.165 8.106 1.00 0.00 H new ATOM 0 HG2 GLN A 197 21.790 4.130 7.746 1.00 0.00 H new ATOM 0 HG3 GLN A 197 23.061 5.096 7.023 1.00 0.00 H new ATOM 0 HE21 GLN A 197 24.505 6.283 8.399 1.00 0.00 H new ATOM 0 HE22 GLN A 197 24.429 6.164 10.160 1.00 0.00 H new ATOM 1844 N ALA A 198 20.316 3.791 4.958 1.00 0.00 N ATOM 1845 CA ALA A 198 19.719 2.484 4.693 1.00 0.00 C ATOM 1846 C ALA A 198 20.745 1.509 4.066 1.00 0.00 C ATOM 1847 O ALA A 198 21.694 1.964 3.410 1.00 0.00 O ATOM 1848 CB ALA A 198 18.516 2.682 3.753 1.00 0.00 C ATOM 0 H ALA A 198 21.142 3.965 4.385 1.00 0.00 H new ATOM 0 HA ALA A 198 19.392 2.041 5.634 1.00 0.00 H new ATOM 0 HB1 ALA A 198 18.056 1.717 3.543 1.00 0.00 H new ATOM 0 HB2 ALA A 198 17.786 3.336 4.230 1.00 0.00 H new ATOM 0 HB3 ALA A 198 18.854 3.134 2.820 1.00 0.00 H new ATOM 1854 N PRO A 199 20.572 0.179 4.219 1.00 0.00 N ATOM 1855 CA PRO A 199 21.401 -0.824 3.543 1.00 0.00 C ATOM 1856 C PRO A 199 21.121 -0.881 2.021 1.00 0.00 C ATOM 1857 O PRO A 199 20.066 -0.414 1.570 1.00 0.00 O ATOM 1858 CB PRO A 199 21.055 -2.149 4.232 1.00 0.00 C ATOM 1859 CG PRO A 199 19.609 -1.953 4.680 1.00 0.00 C ATOM 1860 CD PRO A 199 19.556 -0.470 5.039 1.00 0.00 C ATOM 0 HA PRO A 199 22.462 -0.587 3.622 1.00 0.00 H new ATOM 0 HB2 PRO A 199 21.152 -2.993 3.550 1.00 0.00 H new ATOM 0 HB3 PRO A 199 21.714 -2.345 5.078 1.00 0.00 H new ATOM 0 HG2 PRO A 199 18.904 -2.201 3.887 1.00 0.00 H new ATOM 0 HG3 PRO A 199 19.363 -2.584 5.534 1.00 0.00 H new ATOM 0 HD2 PRO A 199 18.568 -0.055 4.838 1.00 0.00 H new ATOM 0 HD3 PRO A 199 19.755 -0.318 6.100 1.00 0.00 H new ATOM 1868 N PRO A 200 22.024 -1.476 1.214 1.00 0.00 N ATOM 1869 CA PRO A 200 21.802 -1.680 -0.220 1.00 0.00 C ATOM 1870 C PRO A 200 20.660 -2.675 -0.500 1.00 0.00 C ATOM 1871 O PRO A 200 20.345 -3.542 0.324 1.00 0.00 O ATOM 1872 CB PRO A 200 23.145 -2.171 -0.774 1.00 0.00 C ATOM 1873 CG PRO A 200 23.803 -2.852 0.425 1.00 0.00 C ATOM 1874 CD PRO A 200 23.319 -2.017 1.610 1.00 0.00 C ATOM 0 HA PRO A 200 21.483 -0.758 -0.706 1.00 0.00 H new ATOM 0 HB2 PRO A 200 23.007 -2.865 -1.603 1.00 0.00 H new ATOM 0 HB3 PRO A 200 23.750 -1.345 -1.148 1.00 0.00 H new ATOM 0 HG2 PRO A 200 23.496 -3.894 0.515 1.00 0.00 H new ATOM 0 HG3 PRO A 200 24.890 -2.846 0.345 1.00 0.00 H new ATOM 0 HD2 PRO A 200 23.229 -2.628 2.508 1.00 0.00 H new ATOM 0 HD3 PRO A 200 24.023 -1.217 1.838 1.00 0.00 H new ATOM 1882 N GLY A 201 20.047 -2.561 -1.681 1.00 0.00 N ATOM 1883 CA GLY A 201 18.882 -3.356 -2.096 1.00 0.00 C ATOM 1884 C GLY A 201 19.220 -4.595 -2.947 1.00 0.00 C ATOM 1885 O GLY A 201 20.391 -4.834 -3.268 1.00 0.00 O ATOM 0 H GLY A 201 20.352 -1.898 -2.394 1.00 0.00 H new ATOM 0 HA2 GLY A 201 18.344 -3.679 -1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 201 18.205 -2.716 -2.663 1.00 0.00 H new ATOM 1889 N PRO A 202 18.203 -5.397 -3.323 1.00 0.00 N ATOM 1890 CA PRO A 202 18.361 -6.576 -4.179 1.00 0.00 C ATOM 1891 C PRO A 202 18.719 -6.197 -5.635 1.00 0.00 C ATOM 1892 O PRO A 202 18.450 -5.066 -6.062 1.00 0.00 O ATOM 1893 CB PRO A 202 17.013 -7.307 -4.095 1.00 0.00 C ATOM 1894 CG PRO A 202 16.012 -6.184 -3.837 1.00 0.00 C ATOM 1895 CD PRO A 202 16.802 -5.197 -2.981 1.00 0.00 C ATOM 0 HA PRO A 202 19.187 -7.205 -3.847 1.00 0.00 H new ATOM 0 HB2 PRO A 202 16.788 -7.841 -5.018 1.00 0.00 H new ATOM 0 HB3 PRO A 202 17.005 -8.043 -3.291 1.00 0.00 H new ATOM 0 HG2 PRO A 202 15.672 -5.727 -4.766 1.00 0.00 H new ATOM 0 HG3 PRO A 202 15.126 -6.547 -3.317 1.00 0.00 H new ATOM 0 HD2 PRO A 202 16.494 -4.171 -3.184 1.00 0.00 H new ATOM 0 HD3 PRO A 202 16.630 -5.377 -1.920 1.00 0.00 H new ATOM 1903 N PRO A 203 19.302 -7.120 -6.426 1.00 0.00 N ATOM 1904 CA PRO A 203 19.677 -6.871 -7.817 1.00 0.00 C ATOM 1905 C PRO A 203 18.436 -6.720 -8.715 1.00 0.00 C ATOM 1906 O PRO A 203 17.664 -7.663 -8.904 1.00 0.00 O ATOM 1907 CB PRO A 203 20.566 -8.052 -8.224 1.00 0.00 C ATOM 1908 CG PRO A 203 20.098 -9.190 -7.319 1.00 0.00 C ATOM 1909 CD PRO A 203 19.672 -8.473 -6.039 1.00 0.00 C ATOM 0 HA PRO A 203 20.216 -5.931 -7.931 1.00 0.00 H new ATOM 0 HB2 PRO A 203 20.441 -8.302 -9.278 1.00 0.00 H new ATOM 0 HB3 PRO A 203 21.622 -7.829 -8.072 1.00 0.00 H new ATOM 0 HG2 PRO A 203 19.271 -9.743 -7.764 1.00 0.00 H new ATOM 0 HG3 PRO A 203 20.896 -9.908 -7.131 1.00 0.00 H new ATOM 0 HD2 PRO A 203 18.833 -8.985 -5.569 1.00 0.00 H new ATOM 0 HD3 PRO A 203 20.485 -8.460 -5.313 1.00 0.00 H new ATOM 1917 N ALA A 204 18.254 -5.517 -9.268 1.00 0.00 N ATOM 1918 CA ALA A 204 17.141 -5.121 -10.142 1.00 0.00 C ATOM 1919 C ALA A 204 17.571 -4.060 -11.179 1.00 0.00 C ATOM 1920 O ALA A 204 17.195 -4.203 -12.365 1.00 0.00 O ATOM 1921 CB ALA A 204 15.981 -4.622 -9.263 1.00 0.00 C ATOM 1922 OXT ALA A 204 18.286 -3.098 -10.809 1.00 0.00 O ATOM 0 H ALA A 204 18.911 -4.753 -9.111 1.00 0.00 H new ATOM 0 HA ALA A 204 16.812 -5.986 -10.719 1.00 0.00 H new ATOM 0 HB1 ALA A 204 15.146 -4.324 -9.897 1.00 0.00 H new ATOM 0 HB2 ALA A 204 15.661 -5.421 -8.594 1.00 0.00 H new ATOM 0 HB3 ALA A 204 16.313 -3.767 -8.674 1.00 0.00 H new TER 1928 ALA A 204