USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1325 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 112 SER OG : rot 66:sc= 0.48 USER MOD Set 1.2: A 163 SER OG : rot -52:sc= 0.523 USER MOD Set 2.1: A 101 MET CE :methyl -166:sc= -0.0141 (180deg=-0.337) USER MOD Set 2.2: A 103 SER OG : rot -159:sc= 0.738 USER MOD Set 3.1: A 39 SER OG : rot -170:sc= 0 USER MOD Set 3.2: A 92 MET CE :methyl 180:sc=-0.00216 (180deg=-0.00216) USER MOD Set 4.1: A 37 ASN : amide:sc= 0.337 K(o=0.1,f=-4.2!) USER MOD Set 4.2: A 65 ASN : amide:sc= -0.235 K(o=0.1,f=-0.66) USER MOD Single : A 5 THR OG1 : rot -140:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -144:sc= 1.31 (180deg=0.435) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0.0184 USER MOD Single : A 30 LYS NZ :NH3+ -172:sc= 0.609 (180deg=0.571) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.016) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 146:sc= -0.268 USER MOD Single : A 66 THR OG1 : rot -45:sc= 0.324 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -123:sc= 1.4 USER MOD Single : A 72 SER OG : rot 160:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 154:sc= 1.35 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot -140:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.0866 K(o=-0.087,f=-0.95) USER MOD Single : A 97 THR OG1 : rot 85:sc= 1.16 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc=-0.00604 X(o=-0.006,f=-0.0072) USER MOD Single : A 111 ASN : amide:sc= -0.254 X(o=-0.25,f=-0.0042) USER MOD Single : A 113 ASN : amide:sc= -1.38 X(o=-1.4,f=-1.1) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 108:sc= 0.544 USER MOD Single : A 121 SER OG : rot 44:sc= 0.0834 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 1.01 K(o=1,f=-0.19) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 131 TYR OH : rot -45:sc= 0.331 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.17) USER MOD Single : A 140 TYR OH : rot -175:sc= 0.54 USER MOD Single : A 144 ASN : amide:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD Single : A 147 HIS : no HD1:sc= -0.0835 K(o=-0.083,f=-0.99) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.12) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl 179:sc= 0 (180deg=-0.00105) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 MET CE :methyl 166:sc= 0 (180deg=-0.269) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -172:sc= 0.777 (180deg=0.51) USER MOD Single : A 169 MET CE :methyl 157:sc= -0.12 (180deg=-0.956) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N LEU A 2 -12.219 2.901 9.778 1.00 0.00 N ATOM 14 CA LEU A 2 -11.442 4.043 9.251 1.00 0.00 C ATOM 15 C LEU A 2 -10.712 3.720 7.922 1.00 0.00 C ATOM 16 O LEU A 2 -9.760 4.396 7.539 1.00 0.00 O ATOM 17 CB LEU A 2 -10.499 4.561 10.370 1.00 0.00 C ATOM 18 CG LEU A 2 -10.913 5.886 11.031 1.00 0.00 C ATOM 19 CD1 LEU A 2 -9.932 6.189 12.167 1.00 0.00 C ATOM 20 CD2 LEU A 2 -10.891 7.066 10.059 1.00 0.00 C ATOM 0 HA LEU A 2 -12.127 4.845 8.978 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -10.429 3.796 11.144 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -9.500 4.682 9.951 1.00 0.00 H new ATOM 0 HG LEU A 2 -11.936 5.767 11.389 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -10.211 7.127 12.648 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -9.963 5.382 12.899 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.923 6.274 11.763 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -11.192 7.974 10.582 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -9.883 7.193 9.663 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.582 6.874 9.238 1.00 0.00 H new ATOM 32 N ALA A 3 -11.126 2.662 7.219 1.00 0.00 N ATOM 33 CA ALA A 3 -10.591 2.285 5.911 1.00 0.00 C ATOM 34 C ALA A 3 -11.138 3.198 4.792 1.00 0.00 C ATOM 35 O ALA A 3 -12.303 3.607 4.822 1.00 0.00 O ATOM 36 CB ALA A 3 -10.945 0.817 5.656 1.00 0.00 C ATOM 0 H ALA A 3 -11.857 2.032 7.551 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.508 2.410 5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -10.556 0.512 4.685 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -10.503 0.196 6.435 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -12.028 0.697 5.667 1.00 0.00 H new ATOM 42 N GLY A 4 -10.316 3.482 3.777 1.00 0.00 N ATOM 43 CA GLY A 4 -10.676 4.349 2.649 1.00 0.00 C ATOM 44 C GLY A 4 -10.773 5.840 3.002 1.00 0.00 C ATOM 45 O GLY A 4 -11.637 6.541 2.471 1.00 0.00 O ATOM 0 H GLY A 4 -9.368 3.111 3.714 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.936 4.222 1.859 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.634 4.021 2.245 1.00 0.00 H new ATOM 49 N THR A 5 -9.930 6.331 3.919 1.00 0.00 N ATOM 50 CA THR A 5 -9.963 7.739 4.397 1.00 0.00 C ATOM 51 C THR A 5 -8.558 8.264 4.725 1.00 0.00 C ATOM 52 O THR A 5 -7.575 7.582 4.452 1.00 0.00 O ATOM 53 CB THR A 5 -10.913 7.927 5.607 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.623 7.047 6.664 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.392 7.717 5.285 1.00 0.00 C ATOM 0 H THR A 5 -9.200 5.770 4.358 1.00 0.00 H new ATOM 0 HA THR A 5 -10.360 8.331 3.573 1.00 0.00 H new ATOM 0 HB THR A 5 -10.739 8.966 5.888 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.459 6.721 7.057 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.986 7.868 6.187 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.703 8.431 4.522 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.544 6.703 4.916 1.00 0.00 H new ATOM 63 N ILE A 6 -8.433 9.476 5.279 1.00 0.00 N ATOM 64 CA ILE A 6 -7.171 10.082 5.750 1.00 0.00 C ATOM 65 C ILE A 6 -7.277 10.560 7.208 1.00 0.00 C ATOM 66 O ILE A 6 -8.323 11.061 7.626 1.00 0.00 O ATOM 67 CB ILE A 6 -6.707 11.236 4.830 1.00 0.00 C ATOM 68 CG1 ILE A 6 -7.800 12.306 4.587 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.176 10.677 3.497 1.00 0.00 C ATOM 70 CD1 ILE A 6 -7.199 13.711 4.443 1.00 0.00 C ATOM 0 H ILE A 6 -9.236 10.089 5.419 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.415 9.298 5.708 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.899 11.747 5.353 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.360 12.056 3.686 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.509 12.297 5.415 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.853 11.500 2.860 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.332 10.015 3.690 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.967 10.119 2.996 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -7.998 14.433 4.274 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.661 13.972 5.355 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.510 13.727 3.598 1.00 0.00 H new ATOM 82 N ILE A 7 -6.191 10.419 7.977 1.00 0.00 N ATOM 83 CA ILE A 7 -6.071 10.821 9.395 1.00 0.00 C ATOM 84 C ILE A 7 -4.658 11.328 9.740 1.00 0.00 C ATOM 85 O ILE A 7 -3.714 11.140 8.975 1.00 0.00 O ATOM 86 CB ILE A 7 -6.477 9.669 10.354 1.00 0.00 C ATOM 87 CG1 ILE A 7 -5.564 8.417 10.251 1.00 0.00 C ATOM 88 CG2 ILE A 7 -7.947 9.260 10.171 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.653 8.189 11.470 1.00 0.00 C ATOM 0 H ILE A 7 -5.331 10.004 7.618 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.766 11.649 9.537 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.343 10.081 11.354 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.191 7.536 10.112 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -4.942 8.509 9.361 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.188 8.452 10.861 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.591 10.116 10.375 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.106 8.922 9.147 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.051 7.294 11.312 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -3.997 9.050 11.600 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.265 8.062 12.363 1.00 0.00 H new ATOM 101 N ALA A 8 -4.493 11.960 10.905 1.00 0.00 N ATOM 102 CA ALA A 8 -3.212 12.458 11.417 1.00 0.00 C ATOM 103 C ALA A 8 -2.146 11.350 11.560 1.00 0.00 C ATOM 104 O ALA A 8 -2.285 10.432 12.372 1.00 0.00 O ATOM 105 CB ALA A 8 -3.466 13.194 12.738 1.00 0.00 C ATOM 0 H ALA A 8 -5.271 12.145 11.538 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.792 13.152 10.689 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.522 13.571 13.132 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.146 14.028 12.565 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.911 12.507 13.458 1.00 0.00 H new ATOM 111 N GLY A 9 -1.050 11.457 10.797 1.00 0.00 N ATOM 112 CA GLY A 9 0.070 10.505 10.791 1.00 0.00 C ATOM 113 C GLY A 9 0.759 10.377 12.154 1.00 0.00 C ATOM 114 O GLY A 9 1.272 9.313 12.496 1.00 0.00 O ATOM 0 H GLY A 9 -0.914 12.231 10.147 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.295 9.526 10.482 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.803 10.820 10.048 1.00 0.00 H new ATOM 118 N ALA A 10 0.701 11.436 12.971 1.00 0.00 N ATOM 119 CA ALA A 10 1.205 11.472 14.345 1.00 0.00 C ATOM 120 C ALA A 10 0.520 10.449 15.278 1.00 0.00 C ATOM 121 O ALA A 10 1.082 10.081 16.313 1.00 0.00 O ATOM 122 CB ALA A 10 0.984 12.892 14.876 1.00 0.00 C ATOM 0 H ALA A 10 0.287 12.322 12.681 1.00 0.00 H new ATOM 0 HA ALA A 10 2.260 11.200 14.331 1.00 0.00 H new ATOM 0 HB1 ALA A 10 1.348 12.958 15.901 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.526 13.602 14.252 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.080 13.127 14.853 1.00 0.00 H new ATOM 128 N SER A 11 -0.677 9.974 14.905 1.00 0.00 N ATOM 129 CA SER A 11 -1.458 8.966 15.629 1.00 0.00 C ATOM 130 C SER A 11 -1.531 7.618 14.885 1.00 0.00 C ATOM 131 O SER A 11 -2.114 6.670 15.407 1.00 0.00 O ATOM 132 CB SER A 11 -2.857 9.536 15.924 1.00 0.00 C ATOM 133 OG SER A 11 -3.404 8.995 17.118 1.00 0.00 O ATOM 0 H SER A 11 -1.144 10.295 14.057 1.00 0.00 H new ATOM 0 HA SER A 11 -0.951 8.747 16.569 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.797 10.621 16.010 1.00 0.00 H new ATOM 0 HB3 SER A 11 -3.522 9.319 15.088 1.00 0.00 H new ATOM 0 HG SER A 11 -4.291 9.380 17.275 1.00 0.00 H new ATOM 139 N LEU A 12 -0.926 7.489 13.692 1.00 0.00 N ATOM 140 CA LEU A 12 -0.898 6.257 12.884 1.00 0.00 C ATOM 141 C LEU A 12 0.177 5.262 13.381 1.00 0.00 C ATOM 142 O LEU A 12 1.375 5.535 13.284 1.00 0.00 O ATOM 143 CB LEU A 12 -0.658 6.617 11.401 1.00 0.00 C ATOM 144 CG LEU A 12 -0.857 5.411 10.457 1.00 0.00 C ATOM 145 CD1 LEU A 12 -2.322 5.262 10.044 1.00 0.00 C ATOM 146 CD2 LEU A 12 -0.005 5.558 9.198 1.00 0.00 C ATOM 0 H LEU A 12 -0.428 8.262 13.250 1.00 0.00 H new ATOM 0 HA LEU A 12 -1.864 5.762 12.989 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.339 7.417 11.111 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.355 7.002 11.284 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.548 4.522 11.008 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.427 4.404 9.380 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.937 5.112 10.931 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.648 6.164 9.526 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -0.163 4.696 8.549 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -0.291 6.467 8.669 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.048 5.615 9.476 1.00 0.00 H new ATOM 158 N THR A 13 -0.244 4.089 13.872 1.00 0.00 N ATOM 159 CA THR A 13 0.638 2.994 14.349 1.00 0.00 C ATOM 160 C THR A 13 0.062 1.616 13.966 1.00 0.00 C ATOM 161 O THR A 13 -1.094 1.520 13.563 1.00 0.00 O ATOM 162 CB THR A 13 0.856 3.100 15.881 1.00 0.00 C ATOM 163 OG1 THR A 13 1.063 4.434 16.297 1.00 0.00 O ATOM 164 CG2 THR A 13 2.092 2.340 16.374 1.00 0.00 C ATOM 0 H THR A 13 -1.235 3.860 13.954 1.00 0.00 H new ATOM 0 HA THR A 13 1.606 3.097 13.859 1.00 0.00 H new ATOM 0 HB THR A 13 -0.056 2.673 16.298 1.00 0.00 H new ATOM 0 HG1 THR A 13 1.195 4.457 17.268 1.00 0.00 H new ATOM 0 HG21 THR A 13 2.184 2.457 17.454 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.990 1.282 16.131 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.982 2.740 15.889 1.00 0.00 H new ATOM 172 N PHE A 14 0.824 0.526 14.119 1.00 0.00 N ATOM 173 CA PHE A 14 0.423 -0.861 13.807 1.00 0.00 C ATOM 174 C PHE A 14 -0.932 -1.274 14.423 1.00 0.00 C ATOM 175 O PHE A 14 -1.764 -1.890 13.756 1.00 0.00 O ATOM 176 CB PHE A 14 1.557 -1.808 14.244 1.00 0.00 C ATOM 177 CG PHE A 14 1.842 -2.954 13.291 1.00 0.00 C ATOM 178 CD1 PHE A 14 2.572 -2.709 12.112 1.00 0.00 C ATOM 179 CD2 PHE A 14 1.449 -4.271 13.606 1.00 0.00 C ATOM 180 CE1 PHE A 14 2.925 -3.772 11.263 1.00 0.00 C ATOM 181 CE2 PHE A 14 1.807 -5.335 12.758 1.00 0.00 C ATOM 182 CZ PHE A 14 2.552 -5.087 11.591 1.00 0.00 C ATOM 0 H PHE A 14 1.777 0.583 14.478 1.00 0.00 H new ATOM 0 HA PHE A 14 0.266 -0.930 12.731 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.469 -1.224 14.369 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.307 -2.222 15.221 1.00 0.00 H new ATOM 0 HD1 PHE A 14 2.862 -1.700 11.859 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.873 -4.463 14.499 1.00 0.00 H new ATOM 0 HE1 PHE A 14 3.483 -3.579 10.359 1.00 0.00 H new ATOM 0 HE2 PHE A 14 1.509 -6.344 13.003 1.00 0.00 H new ATOM 0 HZ PHE A 14 2.837 -5.906 10.948 1.00 0.00 H new ATOM 192 N GLN A 15 -1.190 -0.874 15.676 1.00 0.00 N ATOM 193 CA GLN A 15 -2.472 -1.091 16.372 1.00 0.00 C ATOM 194 C GLN A 15 -3.675 -0.430 15.664 1.00 0.00 C ATOM 195 O GLN A 15 -4.784 -0.962 15.686 1.00 0.00 O ATOM 196 CB GLN A 15 -2.335 -0.604 17.828 1.00 0.00 C ATOM 197 CG GLN A 15 -2.116 0.918 17.969 1.00 0.00 C ATOM 198 CD GLN A 15 -1.258 1.285 19.177 1.00 0.00 C ATOM 199 OE1 GLN A 15 -1.711 1.868 20.154 1.00 0.00 O ATOM 200 NE2 GLN A 15 0.022 0.974 19.142 1.00 0.00 N ATOM 0 H GLN A 15 -0.503 -0.381 16.247 1.00 0.00 H new ATOM 0 HA GLN A 15 -2.687 -2.159 16.355 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.233 -0.883 18.378 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -1.500 -1.125 18.296 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -1.641 1.297 17.064 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -3.083 1.413 18.053 1.00 0.00 H new ATOM 0 HE21 GLN A 15 0.407 0.488 18.332 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.628 1.219 19.925 1.00 0.00 H new ATOM 209 N VAL A 16 -3.451 0.709 14.997 1.00 0.00 N ATOM 210 CA VAL A 16 -4.444 1.463 14.212 1.00 0.00 C ATOM 211 C VAL A 16 -4.713 0.749 12.889 1.00 0.00 C ATOM 212 O VAL A 16 -5.870 0.563 12.528 1.00 0.00 O ATOM 213 CB VAL A 16 -3.979 2.909 13.946 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.064 3.767 13.289 1.00 0.00 C ATOM 215 CG2 VAL A 16 -3.563 3.612 15.241 1.00 0.00 C ATOM 0 H VAL A 16 -2.532 1.152 14.988 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.364 1.511 14.794 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.130 2.815 13.269 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.682 4.774 13.125 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.347 3.326 12.333 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.937 3.812 13.941 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -3.241 4.629 15.016 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -4.410 3.643 15.926 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.741 3.065 15.704 1.00 0.00 H new ATOM 225 N LEU A 17 -3.663 0.298 12.189 1.00 0.00 N ATOM 226 CA LEU A 17 -3.792 -0.495 10.957 1.00 0.00 C ATOM 227 C LEU A 17 -4.669 -1.732 11.199 1.00 0.00 C ATOM 228 O LEU A 17 -5.583 -2.019 10.425 1.00 0.00 O ATOM 229 CB LEU A 17 -2.410 -0.948 10.453 1.00 0.00 C ATOM 230 CG LEU A 17 -1.408 0.170 10.136 1.00 0.00 C ATOM 231 CD1 LEU A 17 -0.074 -0.478 9.778 1.00 0.00 C ATOM 232 CD2 LEU A 17 -1.855 1.046 8.965 1.00 0.00 C ATOM 0 H LEU A 17 -2.696 0.473 12.462 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.260 0.138 10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.968 -1.602 11.205 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.552 -1.547 9.553 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.330 0.812 11.014 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.657 0.297 9.548 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.280 -1.072 10.621 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.204 -1.123 8.909 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.109 1.820 8.784 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.964 0.431 8.071 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.811 1.512 9.203 1.00 0.00 H new ATOM 244 N ASP A 18 -4.400 -2.453 12.292 1.00 0.00 N ATOM 245 CA ASP A 18 -5.209 -3.594 12.718 1.00 0.00 C ATOM 246 C ASP A 18 -6.651 -3.177 13.039 1.00 0.00 C ATOM 247 O ASP A 18 -7.570 -3.732 12.443 1.00 0.00 O ATOM 248 CB ASP A 18 -4.536 -4.315 13.892 1.00 0.00 C ATOM 249 CG ASP A 18 -5.171 -5.692 14.148 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.264 -6.488 13.183 1.00 0.00 O ATOM 251 OD2 ASP A 18 -5.527 -5.991 15.311 1.00 0.00 O ATOM 0 H ASP A 18 -3.610 -2.259 12.908 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.273 -4.299 11.889 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.473 -4.437 13.684 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.617 -3.703 14.790 1.00 0.00 H new ATOM 256 N LYS A 19 -6.867 -2.165 13.898 1.00 0.00 N ATOM 257 CA LYS A 19 -8.197 -1.607 14.223 1.00 0.00 C ATOM 258 C LYS A 19 -9.033 -1.308 12.974 1.00 0.00 C ATOM 259 O LYS A 19 -10.197 -1.699 12.906 1.00 0.00 O ATOM 260 CB LYS A 19 -8.033 -0.357 15.115 1.00 0.00 C ATOM 261 CG LYS A 19 -9.331 0.427 15.396 1.00 0.00 C ATOM 262 CD LYS A 19 -10.463 -0.400 16.021 1.00 0.00 C ATOM 263 CE LYS A 19 -10.131 -0.880 17.438 1.00 0.00 C ATOM 264 NZ LYS A 19 -11.173 -1.815 17.931 1.00 0.00 N ATOM 0 H LYS A 19 -6.108 -1.701 14.397 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.753 -2.365 14.775 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.600 -0.665 16.067 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.317 0.315 14.642 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.099 1.259 16.061 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.689 0.857 14.460 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -11.373 0.199 16.049 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -10.669 -1.263 15.388 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -9.160 -1.375 17.442 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -10.056 -0.024 18.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.318 -1.667 18.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -12.065 -1.639 17.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.867 -2.795 17.764 1.00 0.00 H new ATOM 278 N VAL A 20 -8.448 -0.638 11.984 1.00 0.00 N ATOM 279 CA VAL A 20 -9.091 -0.302 10.706 1.00 0.00 C ATOM 280 C VAL A 20 -9.627 -1.548 9.992 1.00 0.00 C ATOM 281 O VAL A 20 -10.828 -1.639 9.742 1.00 0.00 O ATOM 282 CB VAL A 20 -8.123 0.513 9.829 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.641 0.656 8.398 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.992 1.921 10.414 1.00 0.00 C ATOM 0 H VAL A 20 -7.487 -0.302 12.046 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.962 0.321 10.908 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.168 -0.012 9.812 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.930 1.237 7.810 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.758 -0.332 7.953 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.605 1.165 8.409 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.308 2.508 9.801 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.970 2.402 10.428 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -7.604 1.858 11.431 1.00 0.00 H new ATOM 294 N LEU A 21 -8.753 -2.510 9.690 1.00 0.00 N ATOM 295 CA LEU A 21 -9.093 -3.792 9.058 1.00 0.00 C ATOM 296 C LEU A 21 -10.043 -4.655 9.914 1.00 0.00 C ATOM 297 O LEU A 21 -10.883 -5.368 9.363 1.00 0.00 O ATOM 298 CB LEU A 21 -7.757 -4.465 8.673 1.00 0.00 C ATOM 299 CG LEU A 21 -7.659 -6.003 8.610 1.00 0.00 C ATOM 300 CD1 LEU A 21 -6.353 -6.353 7.887 1.00 0.00 C ATOM 301 CD2 LEU A 21 -7.608 -6.656 9.999 1.00 0.00 C ATOM 0 H LEU A 21 -7.756 -2.418 9.884 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.683 -3.642 8.154 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.471 -4.081 7.694 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.004 -4.121 9.382 1.00 0.00 H new ATOM 0 HG LEU A 21 -8.547 -6.374 8.098 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -6.251 -7.436 7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.369 -5.931 6.882 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.509 -5.940 8.440 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -7.539 -7.738 9.890 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.736 -6.290 10.541 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -8.512 -6.404 10.553 1.00 0.00 H new ATOM 313 N GLU A 22 -9.952 -4.582 11.244 1.00 0.00 N ATOM 314 CA GLU A 22 -10.840 -5.293 12.173 1.00 0.00 C ATOM 315 C GLU A 22 -12.278 -4.764 12.082 1.00 0.00 C ATOM 316 O GLU A 22 -13.205 -5.535 11.814 1.00 0.00 O ATOM 317 CB GLU A 22 -10.323 -5.214 13.620 1.00 0.00 C ATOM 318 CG GLU A 22 -9.098 -6.109 13.887 1.00 0.00 C ATOM 319 CD GLU A 22 -9.411 -7.216 14.913 1.00 0.00 C ATOM 320 OE1 GLU A 22 -9.454 -6.927 16.135 1.00 0.00 O ATOM 321 OE2 GLU A 22 -9.633 -8.383 14.507 1.00 0.00 O ATOM 0 H GLU A 22 -9.246 -4.017 11.716 1.00 0.00 H new ATOM 0 HA GLU A 22 -10.844 -6.342 11.877 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.064 -4.180 13.848 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -11.126 -5.499 14.300 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.768 -6.562 12.952 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -8.273 -5.497 14.253 1.00 0.00 H new ATOM 328 N GLU A 23 -12.477 -3.457 12.276 1.00 0.00 N ATOM 329 CA GLU A 23 -13.809 -2.837 12.295 1.00 0.00 C ATOM 330 C GLU A 23 -14.457 -2.759 10.898 1.00 0.00 C ATOM 331 O GLU A 23 -15.685 -2.719 10.798 1.00 0.00 O ATOM 332 CB GLU A 23 -13.741 -1.448 12.959 1.00 0.00 C ATOM 333 CG GLU A 23 -14.418 -1.366 14.338 1.00 0.00 C ATOM 334 CD GLU A 23 -13.630 -2.001 15.506 1.00 0.00 C ATOM 335 OE1 GLU A 23 -13.086 -3.122 15.378 1.00 0.00 O ATOM 336 OE2 GLU A 23 -13.568 -1.379 16.595 1.00 0.00 O ATOM 0 H GLU A 23 -11.716 -2.794 12.425 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.455 -3.483 12.890 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.695 -1.160 13.064 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -14.207 -0.719 12.296 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -14.599 -0.317 14.573 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.392 -1.851 14.274 1.00 0.00 H new ATOM 343 N LEU A 24 -13.656 -2.752 9.820 1.00 0.00 N ATOM 344 CA LEU A 24 -14.102 -2.788 8.416 1.00 0.00 C ATOM 345 C LEU A 24 -15.047 -3.977 8.171 1.00 0.00 C ATOM 346 O LEU A 24 -16.095 -3.830 7.537 1.00 0.00 O ATOM 347 CB LEU A 24 -12.840 -2.902 7.529 1.00 0.00 C ATOM 348 CG LEU A 24 -13.063 -3.290 6.050 1.00 0.00 C ATOM 349 CD1 LEU A 24 -13.364 -2.077 5.181 1.00 0.00 C ATOM 350 CD2 LEU A 24 -11.815 -3.979 5.496 1.00 0.00 C ATOM 0 H LEU A 24 -12.640 -2.720 9.905 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.658 -1.882 8.174 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.319 -1.945 7.555 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.175 -3.640 7.978 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.921 -3.962 6.023 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.514 -2.396 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.267 -1.585 5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.527 -1.380 5.227 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -11.981 -4.249 4.453 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.964 -3.301 5.564 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.609 -4.879 6.075 1.00 0.00 H new ATOM 362 N GLY A 25 -14.632 -5.159 8.634 1.00 0.00 N ATOM 363 CA GLY A 25 -15.243 -6.453 8.335 1.00 0.00 C ATOM 364 C GLY A 25 -14.265 -7.388 7.626 1.00 0.00 C ATOM 365 O GLY A 25 -14.507 -7.793 6.487 1.00 0.00 O ATOM 0 H GLY A 25 -13.826 -5.242 9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -15.584 -6.917 9.260 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.123 -6.304 7.709 1.00 0.00 H new ATOM 369 N LYS A 26 -13.142 -7.703 8.286 1.00 0.00 N ATOM 370 CA LYS A 26 -12.125 -8.665 7.825 1.00 0.00 C ATOM 371 C LYS A 26 -12.730 -10.034 7.485 1.00 0.00 C ATOM 372 O LYS A 26 -13.294 -10.720 8.339 1.00 0.00 O ATOM 373 CB LYS A 26 -10.995 -8.830 8.860 1.00 0.00 C ATOM 374 CG LYS A 26 -11.487 -8.932 10.307 1.00 0.00 C ATOM 375 CD LYS A 26 -10.634 -9.836 11.212 1.00 0.00 C ATOM 376 CE LYS A 26 -11.149 -11.284 11.159 1.00 0.00 C ATOM 377 NZ LYS A 26 -10.365 -12.190 12.042 1.00 0.00 N ATOM 0 H LYS A 26 -12.907 -7.283 9.185 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.704 -8.249 6.910 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -10.422 -9.725 8.618 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.314 -7.983 8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.515 -7.931 10.738 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -12.511 -9.306 10.303 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -9.592 -9.802 10.893 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.666 -9.469 12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -12.197 -11.306 11.457 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -11.101 -11.648 10.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -10.746 -13.155 11.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -9.369 -12.190 11.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -10.431 -11.859 13.026 1.00 0.00 H new ATOM 391 N VAL A 27 -12.567 -10.431 6.229 1.00 0.00 N ATOM 392 CA VAL A 27 -12.957 -11.739 5.677 1.00 0.00 C ATOM 393 C VAL A 27 -11.760 -12.704 5.710 1.00 0.00 C ATOM 394 O VAL A 27 -10.729 -12.408 6.326 1.00 0.00 O ATOM 395 CB VAL A 27 -13.609 -11.606 4.267 1.00 0.00 C ATOM 396 CG1 VAL A 27 -15.018 -12.208 4.309 1.00 0.00 C ATOM 397 CG2 VAL A 27 -13.730 -10.177 3.714 1.00 0.00 C ATOM 0 H VAL A 27 -12.139 -9.827 5.527 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.734 -12.169 6.309 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.930 -12.135 3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.481 -12.119 3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.956 -13.260 4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.620 -11.674 5.044 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -14.197 -10.206 2.730 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -14.341 -9.577 4.388 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.738 -9.733 3.632 1.00 0.00 H new ATOM 407 N SER A 28 -11.893 -13.862 5.057 1.00 0.00 N ATOM 408 CA SER A 28 -10.881 -14.929 4.891 1.00 0.00 C ATOM 409 C SER A 28 -9.471 -14.378 4.609 1.00 0.00 C ATOM 410 O SER A 28 -8.492 -14.868 5.172 1.00 0.00 O ATOM 411 CB SER A 28 -11.337 -15.870 3.782 1.00 0.00 C ATOM 412 OG SER A 28 -12.666 -16.320 3.994 1.00 0.00 O ATOM 0 H SER A 28 -12.770 -14.103 4.595 1.00 0.00 H new ATOM 0 HA SER A 28 -10.802 -15.473 5.832 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.274 -15.359 2.821 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.665 -16.727 3.732 1.00 0.00 H new ATOM 0 HG SER A 28 -12.928 -16.920 3.265 1.00 0.00 H new ATOM 418 N ARG A 29 -9.370 -13.363 3.737 1.00 0.00 N ATOM 419 CA ARG A 29 -8.135 -12.639 3.375 1.00 0.00 C ATOM 420 C ARG A 29 -8.453 -11.149 3.169 1.00 0.00 C ATOM 421 O ARG A 29 -9.531 -10.798 2.687 1.00 0.00 O ATOM 422 CB ARG A 29 -7.425 -13.216 2.153 1.00 0.00 C ATOM 423 CG ARG A 29 -6.760 -14.573 2.425 1.00 0.00 C ATOM 424 CD ARG A 29 -5.750 -14.930 1.330 1.00 0.00 C ATOM 425 NE ARG A 29 -6.389 -15.394 0.077 1.00 0.00 N ATOM 426 CZ ARG A 29 -6.623 -14.734 -1.046 1.00 0.00 C ATOM 427 NH1 ARG A 29 -6.492 -13.444 -1.140 1.00 0.00 N ATOM 428 NH2 ARG A 29 -7.042 -15.359 -2.110 1.00 0.00 N ATOM 0 H ARG A 29 -10.185 -13.005 3.239 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.439 -12.760 4.205 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -8.144 -13.327 1.342 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.668 -12.509 1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -6.257 -14.546 3.391 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -7.524 -15.349 2.485 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.134 -14.057 1.115 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.082 -15.708 1.700 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.694 -16.367 0.080 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -6.198 -12.901 -0.328 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -6.683 -12.975 -2.026 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.193 -16.367 -2.083 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -7.219 -14.840 -2.970 1.00 0.00 H new ATOM 442 N LYS A 30 -7.500 -10.303 3.561 1.00 0.00 N ATOM 443 CA LYS A 30 -7.565 -8.835 3.688 1.00 0.00 C ATOM 444 C LYS A 30 -6.184 -8.257 4.032 1.00 0.00 C ATOM 445 O LYS A 30 -5.310 -8.991 4.477 1.00 0.00 O ATOM 446 CB LYS A 30 -8.607 -8.409 4.766 1.00 0.00 C ATOM 447 CG LYS A 30 -8.748 -9.255 6.039 1.00 0.00 C ATOM 448 CD LYS A 30 -7.462 -9.771 6.702 1.00 0.00 C ATOM 449 CE LYS A 30 -7.744 -10.398 8.077 1.00 0.00 C ATOM 450 NZ LYS A 30 -8.360 -11.754 7.963 1.00 0.00 N ATOM 0 H LYS A 30 -6.578 -10.652 3.823 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.884 -8.434 2.726 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.366 -7.391 5.072 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.584 -8.374 4.284 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.291 -8.663 6.776 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.371 -10.117 5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.990 -10.510 6.055 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.755 -8.949 6.815 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.813 -10.470 8.640 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.409 -9.745 8.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.657 -12.081 8.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.188 -11.707 7.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.665 -12.419 7.569 1.00 0.00 H new ATOM 464 N ILE A 31 -6.007 -6.945 3.883 1.00 0.00 N ATOM 465 CA ILE A 31 -4.773 -6.199 4.221 1.00 0.00 C ATOM 466 C ILE A 31 -5.118 -4.843 4.874 1.00 0.00 C ATOM 467 O ILE A 31 -6.281 -4.438 4.880 1.00 0.00 O ATOM 468 CB ILE A 31 -3.853 -5.985 3.000 1.00 0.00 C ATOM 469 CG1 ILE A 31 -4.489 -5.015 1.978 1.00 0.00 C ATOM 470 CG2 ILE A 31 -3.510 -7.331 2.341 1.00 0.00 C ATOM 471 CD1 ILE A 31 -3.570 -4.582 0.835 1.00 0.00 C ATOM 0 H ILE A 31 -6.740 -6.341 3.511 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.222 -6.813 4.934 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.928 -5.529 3.352 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.374 -5.489 1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.828 -4.125 2.508 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.861 -7.161 1.482 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.998 -7.969 3.062 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -4.427 -7.819 2.011 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -4.108 -3.903 0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.696 -4.074 1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -3.250 -5.459 0.273 1.00 0.00 H new ATOM 483 N ALA A 32 -4.103 -4.126 5.361 1.00 0.00 N ATOM 484 CA ALA A 32 -4.219 -2.775 5.917 1.00 0.00 C ATOM 485 C ALA A 32 -3.069 -1.882 5.423 1.00 0.00 C ATOM 486 O ALA A 32 -1.925 -2.064 5.845 1.00 0.00 O ATOM 487 CB ALA A 32 -4.245 -2.860 7.443 1.00 0.00 C ATOM 0 H ALA A 32 -3.147 -4.481 5.380 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.149 -2.320 5.575 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.331 -1.857 7.862 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.098 -3.460 7.760 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.324 -3.323 7.797 1.00 0.00 H new ATOM 493 N VAL A 33 -3.356 -0.941 4.518 1.00 0.00 N ATOM 494 CA VAL A 33 -2.379 -0.017 3.924 1.00 0.00 C ATOM 495 C VAL A 33 -2.406 1.344 4.615 1.00 0.00 C ATOM 496 O VAL A 33 -3.485 1.890 4.854 1.00 0.00 O ATOM 497 CB VAL A 33 -2.635 0.211 2.425 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.478 0.995 1.782 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.777 -1.105 1.670 1.00 0.00 C ATOM 0 H VAL A 33 -4.302 -0.795 4.167 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.406 -0.489 4.059 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.564 0.777 2.356 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.684 1.143 0.722 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.379 1.964 2.271 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.550 0.434 1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.957 -0.901 0.614 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.861 -1.686 1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.615 -1.670 2.078 1.00 0.00 H new ATOM 509 N GLY A 34 -1.228 1.918 4.871 1.00 0.00 N ATOM 510 CA GLY A 34 -1.083 3.265 5.432 1.00 0.00 C ATOM 511 C GLY A 34 0.208 3.965 4.996 1.00 0.00 C ATOM 512 O GLY A 34 1.297 3.496 5.318 1.00 0.00 O ATOM 0 H GLY A 34 -0.337 1.455 4.693 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.937 3.871 5.130 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.105 3.203 6.520 1.00 0.00 H new ATOM 516 N ILE A 35 0.109 5.084 4.271 1.00 0.00 N ATOM 517 CA ILE A 35 1.268 5.847 3.762 1.00 0.00 C ATOM 518 C ILE A 35 1.347 7.201 4.473 1.00 0.00 C ATOM 519 O ILE A 35 0.531 8.090 4.228 1.00 0.00 O ATOM 520 CB ILE A 35 1.250 6.008 2.227 1.00 0.00 C ATOM 521 CG1 ILE A 35 0.967 4.659 1.529 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.593 6.602 1.755 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.945 4.762 0.007 1.00 0.00 C ATOM 0 H ILE A 35 -0.788 5.496 4.014 1.00 0.00 H new ATOM 0 HA ILE A 35 2.169 5.276 3.987 1.00 0.00 H new ATOM 0 HB ILE A 35 0.445 6.690 1.954 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.727 3.937 1.827 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.008 4.273 1.874 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.580 6.715 0.671 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.743 7.576 2.220 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.406 5.935 2.040 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.741 3.781 -0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 35 0.166 5.460 -0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.912 5.119 -0.348 1.00 0.00 H new ATOM 535 N ASP A 36 2.301 7.336 5.392 1.00 0.00 N ATOM 536 CA ASP A 36 2.510 8.522 6.228 1.00 0.00 C ATOM 537 C ASP A 36 3.358 9.604 5.533 1.00 0.00 C ATOM 538 O ASP A 36 4.564 9.438 5.322 1.00 0.00 O ATOM 539 CB ASP A 36 3.078 8.075 7.583 1.00 0.00 C ATOM 540 CG ASP A 36 3.580 9.240 8.451 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.873 10.271 8.535 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.658 9.100 9.075 1.00 0.00 O ATOM 0 H ASP A 36 2.976 6.596 5.584 1.00 0.00 H new ATOM 0 HA ASP A 36 1.552 9.012 6.399 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.308 7.531 8.129 1.00 0.00 H new ATOM 0 HB3 ASP A 36 3.899 7.379 7.412 1.00 0.00 H new ATOM 547 N ASN A 37 2.705 10.711 5.156 1.00 0.00 N ATOM 548 CA ASN A 37 3.324 11.902 4.576 1.00 0.00 C ATOM 549 C ASN A 37 4.054 12.737 5.650 1.00 0.00 C ATOM 550 O ASN A 37 3.453 13.567 6.337 1.00 0.00 O ATOM 551 CB ASN A 37 2.254 12.719 3.822 1.00 0.00 C ATOM 552 CG ASN A 37 2.797 13.951 3.115 1.00 0.00 C ATOM 553 OD1 ASN A 37 3.920 14.397 3.315 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.985 14.606 2.322 1.00 0.00 N ATOM 0 H ASN A 37 1.694 10.801 5.252 1.00 0.00 H new ATOM 0 HA ASN A 37 4.088 11.599 3.860 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.772 12.075 3.087 1.00 0.00 H new ATOM 0 HB3 ASN A 37 1.484 13.029 4.529 1.00 0.00 H new ATOM 0 HD21 ASN A 37 2.292 15.474 1.882 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.046 14.248 2.145 1.00 0.00 H new ATOM 561 N GLU A 38 5.371 12.550 5.743 1.00 0.00 N ATOM 562 CA GLU A 38 6.296 13.267 6.637 1.00 0.00 C ATOM 563 C GLU A 38 7.378 14.071 5.872 1.00 0.00 C ATOM 564 O GLU A 38 8.290 14.629 6.484 1.00 0.00 O ATOM 565 CB GLU A 38 6.867 12.262 7.666 1.00 0.00 C ATOM 566 CG GLU A 38 6.267 12.425 9.071 1.00 0.00 C ATOM 567 CD GLU A 38 7.126 13.347 9.958 1.00 0.00 C ATOM 568 OE1 GLU A 38 6.894 14.582 9.966 1.00 0.00 O ATOM 569 OE2 GLU A 38 8.028 12.841 10.671 1.00 0.00 O ATOM 0 H GLU A 38 5.852 11.858 5.168 1.00 0.00 H new ATOM 0 HA GLU A 38 5.749 14.037 7.180 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.681 11.247 7.314 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.948 12.386 7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 38 5.260 12.834 8.991 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.177 11.447 9.543 1.00 0.00 H new ATOM 576 N SER A 39 7.265 14.190 4.539 1.00 0.00 N ATOM 577 CA SER A 39 8.195 14.936 3.667 1.00 0.00 C ATOM 578 C SER A 39 8.241 16.451 3.916 1.00 0.00 C ATOM 579 O SER A 39 9.325 17.037 3.937 1.00 0.00 O ATOM 580 CB SER A 39 7.832 14.730 2.192 1.00 0.00 C ATOM 581 OG SER A 39 8.073 13.392 1.813 1.00 0.00 O ATOM 0 H SER A 39 6.501 13.757 4.020 1.00 0.00 H new ATOM 0 HA SER A 39 9.176 14.529 3.913 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.783 14.978 2.030 1.00 0.00 H new ATOM 0 HB3 SER A 39 8.419 15.404 1.568 1.00 0.00 H new ATOM 0 HG SER A 39 7.990 13.308 0.840 1.00 0.00 H new ATOM 587 N GLY A 40 7.075 17.093 4.067 1.00 0.00 N ATOM 588 CA GLY A 40 6.927 18.541 4.295 1.00 0.00 C ATOM 589 C GLY A 40 5.928 19.277 3.384 1.00 0.00 C ATOM 590 O GLY A 40 5.755 20.487 3.549 1.00 0.00 O ATOM 0 H GLY A 40 6.179 16.606 4.033 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.623 18.695 5.330 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.905 19.007 4.177 1.00 0.00 H new ATOM 594 N GLY A 41 5.266 18.597 2.436 1.00 0.00 N ATOM 595 CA GLY A 41 4.293 19.198 1.506 1.00 0.00 C ATOM 596 C GLY A 41 3.116 18.283 1.145 1.00 0.00 C ATOM 597 O GLY A 41 3.170 17.068 1.346 1.00 0.00 O ATOM 0 H GLY A 41 5.393 17.596 2.290 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.903 20.114 1.949 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.811 19.482 0.590 1.00 0.00 H new ATOM 601 N THR A 42 2.031 18.864 0.629 1.00 0.00 N ATOM 602 CA THR A 42 0.760 18.166 0.354 1.00 0.00 C ATOM 603 C THR A 42 0.823 17.267 -0.888 1.00 0.00 C ATOM 604 O THR A 42 1.413 17.626 -1.909 1.00 0.00 O ATOM 605 CB THR A 42 -0.407 19.166 0.221 1.00 0.00 C ATOM 606 OG1 THR A 42 -0.216 20.050 -0.866 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.592 20.024 1.483 1.00 0.00 C ATOM 0 H THR A 42 2.004 19.854 0.383 1.00 0.00 H new ATOM 0 HA THR A 42 0.584 17.518 1.213 1.00 0.00 H new ATOM 0 HB THR A 42 -1.293 18.551 0.062 1.00 0.00 H new ATOM 0 HG1 THR A 42 -0.974 20.668 -0.922 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.426 20.711 1.337 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.800 19.377 2.335 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.318 20.593 1.673 1.00 0.00 H new ATOM 615 N TRP A 43 0.222 16.075 -0.812 1.00 0.00 N ATOM 616 CA TRP A 43 0.209 15.074 -1.889 1.00 0.00 C ATOM 617 C TRP A 43 -1.191 14.884 -2.489 1.00 0.00 C ATOM 618 O TRP A 43 -2.209 15.228 -1.879 1.00 0.00 O ATOM 619 CB TRP A 43 0.729 13.730 -1.358 1.00 0.00 C ATOM 620 CG TRP A 43 2.133 13.660 -0.844 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.073 14.636 -0.862 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.742 12.534 -0.154 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.225 14.183 -0.246 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.061 12.903 0.239 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.281 11.257 0.229 1.00 0.00 C ATOM 626 CZ2 TRP A 43 4.872 12.060 1.006 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.085 10.406 1.006 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.368 10.813 1.404 1.00 0.00 C ATOM 0 H TRP A 43 -0.282 15.770 0.021 1.00 0.00 H new ATOM 0 HA TRP A 43 0.861 15.441 -2.682 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.065 13.412 -0.554 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.632 12.997 -2.159 1.00 0.00 H new ATOM 0 HD1 TRP A 43 2.942 15.618 -1.292 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.085 14.725 -0.161 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.299 10.930 -0.079 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.869 12.364 1.287 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.714 9.435 1.298 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.971 10.162 2.020 1.00 0.00 H new ATOM 639 N THR A 44 -1.229 14.273 -3.670 1.00 0.00 N ATOM 640 CA THR A 44 -2.455 13.987 -4.437 1.00 0.00 C ATOM 641 C THR A 44 -2.469 12.530 -4.894 1.00 0.00 C ATOM 642 O THR A 44 -1.676 12.125 -5.746 1.00 0.00 O ATOM 643 CB THR A 44 -2.599 14.933 -5.641 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.484 16.284 -5.239 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.960 14.812 -6.334 1.00 0.00 C ATOM 0 H THR A 44 -0.384 13.950 -4.141 1.00 0.00 H new ATOM 0 HA THR A 44 -3.308 14.157 -3.780 1.00 0.00 H new ATOM 0 HB THR A 44 -1.803 14.642 -6.327 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.577 16.867 -6.021 1.00 0.00 H new ATOM 0 HG21 THR A 44 -4.003 15.503 -7.176 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.095 13.792 -6.695 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.752 15.054 -5.625 1.00 0.00 H new ATOM 653 N ALA A 45 -3.322 11.705 -4.293 1.00 0.00 N ATOM 654 CA ALA A 45 -3.529 10.317 -4.687 1.00 0.00 C ATOM 655 C ALA A 45 -4.183 10.284 -6.082 1.00 0.00 C ATOM 656 O ALA A 45 -5.336 10.703 -6.254 1.00 0.00 O ATOM 657 CB ALA A 45 -4.385 9.642 -3.614 1.00 0.00 C ATOM 0 H ALA A 45 -3.900 11.990 -3.502 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.589 9.770 -4.761 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.555 8.600 -3.886 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -3.869 9.687 -2.655 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.342 10.157 -3.535 1.00 0.00 H new ATOM 663 N LEU A 46 -3.438 9.832 -7.101 1.00 0.00 N ATOM 664 CA LEU A 46 -3.841 9.809 -8.513 1.00 0.00 C ATOM 665 C LEU A 46 -5.139 9.008 -8.705 1.00 0.00 C ATOM 666 O LEU A 46 -6.162 9.568 -9.104 1.00 0.00 O ATOM 667 CB LEU A 46 -2.692 9.235 -9.372 1.00 0.00 C ATOM 668 CG LEU A 46 -1.628 10.284 -9.745 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.248 9.641 -9.863 1.00 0.00 C ATOM 670 CD2 LEU A 46 -1.964 10.932 -11.090 1.00 0.00 C ATOM 0 H LEU A 46 -2.500 9.457 -6.957 1.00 0.00 H new ATOM 0 HA LEU A 46 -4.043 10.829 -8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.214 8.420 -8.829 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.108 8.809 -10.285 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.621 11.035 -8.955 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.486 10.402 -10.127 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.025 9.188 -8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.269 8.873 -10.636 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.202 11.671 -11.338 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -1.994 10.166 -11.865 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.936 11.421 -11.026 1.00 0.00 H new ATOM 682 N ASN A 47 -5.077 7.706 -8.410 1.00 0.00 N ATOM 683 CA ASN A 47 -6.178 6.740 -8.421 1.00 0.00 C ATOM 684 C ASN A 47 -5.710 5.359 -7.929 1.00 0.00 C ATOM 685 O ASN A 47 -4.507 5.099 -7.816 1.00 0.00 O ATOM 686 CB ASN A 47 -6.751 6.612 -9.857 1.00 0.00 C ATOM 687 CG ASN A 47 -5.706 6.275 -10.923 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.315 7.103 -11.729 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.228 5.052 -10.971 1.00 0.00 N ATOM 0 H ASN A 47 -4.196 7.270 -8.139 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.953 7.102 -7.745 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.520 5.840 -9.861 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.239 7.549 -10.126 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.536 4.802 -11.678 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.549 4.352 -10.301 1.00 0.00 H new ATOM 696 N ALA A 48 -6.670 4.460 -7.710 1.00 0.00 N ATOM 697 CA ALA A 48 -6.501 3.053 -7.345 1.00 0.00 C ATOM 698 C ALA A 48 -7.256 2.150 -8.326 1.00 0.00 C ATOM 699 O ALA A 48 -8.396 2.439 -8.729 1.00 0.00 O ATOM 700 CB ALA A 48 -6.989 2.820 -5.912 1.00 0.00 C ATOM 0 H ALA A 48 -7.655 4.713 -7.788 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.442 2.802 -7.398 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.859 1.770 -5.650 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.412 3.440 -5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -8.044 3.084 -5.839 1.00 0.00 H new ATOM 706 N TYR A 49 -6.634 1.021 -8.703 1.00 0.00 N ATOM 707 CA TYR A 49 -7.154 0.019 -9.623 1.00 0.00 C ATOM 708 C TYR A 49 -7.005 -1.397 -9.041 1.00 0.00 C ATOM 709 O TYR A 49 -5.894 -1.888 -8.821 1.00 0.00 O ATOM 710 CB TYR A 49 -6.448 0.168 -10.980 1.00 0.00 C ATOM 711 CG TYR A 49 -6.748 -0.962 -11.949 1.00 0.00 C ATOM 712 CD1 TYR A 49 -8.081 -1.273 -12.285 1.00 0.00 C ATOM 713 CD2 TYR A 49 -5.692 -1.732 -12.473 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.360 -2.376 -13.116 1.00 0.00 C ATOM 715 CE2 TYR A 49 -5.966 -2.822 -13.320 1.00 0.00 C ATOM 716 CZ TYR A 49 -7.302 -3.159 -13.629 1.00 0.00 C ATOM 717 OH TYR A 49 -7.559 -4.238 -14.419 1.00 0.00 O ATOM 0 H TYR A 49 -5.708 0.778 -8.351 1.00 0.00 H new ATOM 0 HA TYR A 49 -8.222 0.178 -9.772 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.747 1.113 -11.434 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.372 0.219 -10.816 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.889 -0.665 -11.905 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.670 -1.486 -12.225 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.383 -2.623 -13.361 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.154 -3.401 -13.734 1.00 0.00 H new ATOM 0 HH TYR A 49 -6.714 -4.659 -14.683 1.00 0.00 H new ATOM 727 N PHE A 50 -8.139 -2.049 -8.771 1.00 0.00 N ATOM 728 CA PHE A 50 -8.235 -3.435 -8.306 1.00 0.00 C ATOM 729 C PHE A 50 -8.006 -4.440 -9.451 1.00 0.00 C ATOM 730 O PHE A 50 -8.902 -4.694 -10.262 1.00 0.00 O ATOM 731 CB PHE A 50 -9.597 -3.656 -7.630 1.00 0.00 C ATOM 732 CG PHE A 50 -9.830 -2.779 -6.414 1.00 0.00 C ATOM 733 CD1 PHE A 50 -9.134 -3.041 -5.219 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.730 -1.696 -6.474 1.00 0.00 C ATOM 735 CE1 PHE A 50 -9.315 -2.216 -4.098 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.938 -0.891 -5.341 1.00 0.00 C ATOM 737 CZ PHE A 50 -10.234 -1.155 -4.156 1.00 0.00 C ATOM 0 H PHE A 50 -9.053 -1.607 -8.875 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.445 -3.611 -7.576 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.387 -3.469 -8.357 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.679 -4.701 -7.333 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.457 -3.881 -5.164 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.260 -1.485 -7.391 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.750 -2.396 -3.195 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.639 -0.070 -5.382 1.00 0.00 H new ATOM 0 HZ PHE A 50 -10.400 -0.539 -3.284 1.00 0.00 H new ATOM 747 N ARG A 51 -6.799 -5.017 -9.524 1.00 0.00 N ATOM 748 CA ARG A 51 -6.419 -6.077 -10.477 1.00 0.00 C ATOM 749 C ARG A 51 -7.136 -7.408 -10.209 1.00 0.00 C ATOM 750 O ARG A 51 -7.588 -8.054 -11.156 1.00 0.00 O ATOM 751 CB ARG A 51 -4.889 -6.291 -10.449 1.00 0.00 C ATOM 752 CG ARG A 51 -4.152 -5.664 -11.648 1.00 0.00 C ATOM 753 CD ARG A 51 -3.221 -6.670 -12.336 1.00 0.00 C ATOM 754 NE ARG A 51 -3.965 -7.636 -13.173 1.00 0.00 N ATOM 755 CZ ARG A 51 -3.636 -8.884 -13.460 1.00 0.00 C ATOM 756 NH1 ARG A 51 -2.616 -9.486 -12.916 1.00 0.00 N ATOM 757 NH2 ARG A 51 -4.333 -9.564 -14.327 1.00 0.00 N ATOM 0 H ARG A 51 -6.034 -4.753 -8.903 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.732 -5.739 -11.465 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.489 -5.869 -9.527 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.681 -7.361 -10.426 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.881 -5.292 -12.368 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.572 -4.805 -11.309 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -2.502 -6.133 -12.955 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -2.650 -7.210 -11.581 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.838 -7.298 -13.578 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.034 -8.993 -12.239 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.399 -10.450 -13.168 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -5.135 -9.133 -14.787 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.076 -10.527 -14.546 1.00 0.00 H new ATOM 771 N SER A 52 -7.238 -7.811 -8.940 1.00 0.00 N ATOM 772 CA SER A 52 -7.842 -9.074 -8.478 1.00 0.00 C ATOM 773 C SER A 52 -8.531 -8.900 -7.118 1.00 0.00 C ATOM 774 O SER A 52 -8.124 -8.059 -6.315 1.00 0.00 O ATOM 775 CB SER A 52 -6.772 -10.167 -8.329 1.00 0.00 C ATOM 776 OG SER A 52 -6.009 -10.341 -9.514 1.00 0.00 O ATOM 0 H SER A 52 -6.888 -7.244 -8.168 1.00 0.00 H new ATOM 0 HA SER A 52 -8.578 -9.364 -9.228 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.106 -9.910 -7.505 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.253 -11.110 -8.068 1.00 0.00 H new ATOM 0 HG SER A 52 -5.341 -11.044 -9.373 1.00 0.00 H new ATOM 782 N GLY A 53 -9.532 -9.733 -6.819 1.00 0.00 N ATOM 783 CA GLY A 53 -10.355 -9.602 -5.610 1.00 0.00 C ATOM 784 C GLY A 53 -11.358 -8.444 -5.699 1.00 0.00 C ATOM 785 O GLY A 53 -11.667 -7.953 -6.788 1.00 0.00 O ATOM 0 H GLY A 53 -9.797 -10.521 -7.410 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.896 -10.533 -5.441 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -9.705 -9.449 -4.748 1.00 0.00 H new ATOM 789 N THR A 54 -11.915 -8.031 -4.557 1.00 0.00 N ATOM 790 CA THR A 54 -12.814 -6.865 -4.454 1.00 0.00 C ATOM 791 C THR A 54 -12.665 -6.192 -3.091 1.00 0.00 C ATOM 792 O THR A 54 -12.175 -6.801 -2.138 1.00 0.00 O ATOM 793 CB THR A 54 -14.283 -7.256 -4.728 1.00 0.00 C ATOM 794 OG1 THR A 54 -14.953 -6.188 -5.362 1.00 0.00 O ATOM 795 CG2 THR A 54 -15.093 -7.597 -3.475 1.00 0.00 C ATOM 0 H THR A 54 -11.756 -8.499 -3.664 1.00 0.00 H new ATOM 0 HA THR A 54 -12.523 -6.148 -5.222 1.00 0.00 H new ATOM 0 HB THR A 54 -14.223 -8.150 -5.349 1.00 0.00 H new ATOM 0 HG1 THR A 54 -15.884 -6.442 -5.535 1.00 0.00 H new ATOM 0 HG21 THR A 54 -16.112 -7.860 -3.761 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.631 -8.440 -2.962 1.00 0.00 H new ATOM 0 HG23 THR A 54 -15.114 -6.734 -2.809 1.00 0.00 H new ATOM 803 N THR A 55 -13.100 -4.939 -2.972 1.00 0.00 N ATOM 804 CA THR A 55 -12.926 -4.121 -1.785 1.00 0.00 C ATOM 805 C THR A 55 -14.137 -3.206 -1.594 1.00 0.00 C ATOM 806 O THR A 55 -14.647 -2.617 -2.549 1.00 0.00 O ATOM 807 CB THR A 55 -11.625 -3.352 -1.991 1.00 0.00 C ATOM 808 OG1 THR A 55 -10.545 -4.227 -1.771 1.00 0.00 O ATOM 809 CG2 THR A 55 -11.460 -2.187 -1.050 1.00 0.00 C ATOM 0 H THR A 55 -13.596 -4.457 -3.722 1.00 0.00 H new ATOM 0 HA THR A 55 -12.862 -4.715 -0.873 1.00 0.00 H new ATOM 0 HB THR A 55 -11.652 -2.960 -3.008 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.804 -3.987 -2.365 1.00 0.00 H new ATOM 0 HG21 THR A 55 -10.513 -1.686 -1.253 1.00 0.00 H new ATOM 0 HG22 THR A 55 -12.280 -1.484 -1.194 1.00 0.00 H new ATOM 0 HG23 THR A 55 -11.467 -2.547 -0.021 1.00 0.00 H new ATOM 817 N ASP A 56 -14.597 -3.081 -0.347 1.00 0.00 N ATOM 818 CA ASP A 56 -15.798 -2.318 0.032 1.00 0.00 C ATOM 819 C ASP A 56 -15.510 -0.826 0.324 1.00 0.00 C ATOM 820 O ASP A 56 -16.404 -0.082 0.732 1.00 0.00 O ATOM 821 CB ASP A 56 -16.458 -3.036 1.223 1.00 0.00 C ATOM 822 CG ASP A 56 -17.921 -2.613 1.452 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.731 -2.684 0.495 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.284 -2.270 2.603 1.00 0.00 O ATOM 0 H ASP A 56 -14.135 -3.517 0.451 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.485 -2.294 -0.814 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -16.420 -4.113 1.056 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -15.882 -2.833 2.126 1.00 0.00 H new ATOM 829 N VAL A 57 -14.263 -0.380 0.112 1.00 0.00 N ATOM 830 CA VAL A 57 -13.763 0.987 0.381 1.00 0.00 C ATOM 831 C VAL A 57 -13.218 1.699 -0.868 1.00 0.00 C ATOM 832 O VAL A 57 -13.154 1.123 -1.954 1.00 0.00 O ATOM 833 CB VAL A 57 -12.745 1.015 1.542 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.308 0.300 2.768 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.365 0.416 1.236 1.00 0.00 C ATOM 0 H VAL A 57 -13.537 -0.987 -0.270 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.637 1.559 0.694 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.588 2.079 1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.576 0.330 3.575 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -14.224 0.796 3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.527 -0.738 2.516 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.732 0.489 2.121 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -11.477 -0.631 0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -10.904 0.965 0.415 1.00 0.00 H new ATOM 845 N ILE A 58 -12.840 2.973 -0.709 1.00 0.00 N ATOM 846 CA ILE A 58 -12.444 3.901 -1.782 1.00 0.00 C ATOM 847 C ILE A 58 -11.237 4.734 -1.331 1.00 0.00 C ATOM 848 O ILE A 58 -11.243 5.270 -0.224 1.00 0.00 O ATOM 849 CB ILE A 58 -13.596 4.868 -2.176 1.00 0.00 C ATOM 850 CG1 ILE A 58 -15.015 4.401 -1.757 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.518 5.097 -3.695 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.135 5.403 -2.061 1.00 0.00 C ATOM 0 H ILE A 58 -12.799 3.408 0.213 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.191 3.296 -2.653 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.449 5.794 -1.621 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.238 3.462 -2.264 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.013 4.193 -0.687 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.316 5.773 -4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.553 5.536 -3.948 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.630 4.144 -4.213 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.090 4.992 -1.734 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.942 6.336 -1.532 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -16.171 5.595 -3.133 1.00 0.00 H new ATOM 864 N LEU A 59 -10.199 4.849 -2.158 1.00 0.00 N ATOM 865 CA LEU A 59 -9.023 5.674 -1.859 1.00 0.00 C ATOM 866 C LEU A 59 -9.370 7.180 -2.003 1.00 0.00 C ATOM 867 O LEU A 59 -10.150 7.554 -2.888 1.00 0.00 O ATOM 868 CB LEU A 59 -7.826 5.148 -2.698 1.00 0.00 C ATOM 869 CG LEU A 59 -6.822 6.169 -3.272 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.406 5.596 -3.322 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.222 6.609 -4.681 1.00 0.00 C ATOM 0 H LEU A 59 -10.147 4.372 -3.058 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.707 5.588 -0.819 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.268 4.448 -2.076 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.232 4.578 -3.533 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.838 7.030 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.726 6.343 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.086 5.327 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.395 4.709 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.495 7.328 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.248 5.741 -5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.208 7.072 -4.651 1.00 0.00 H new ATOM 883 N PRO A 60 -8.815 8.046 -1.131 1.00 0.00 N ATOM 884 CA PRO A 60 -8.955 9.506 -1.187 1.00 0.00 C ATOM 885 C PRO A 60 -8.257 10.094 -2.429 1.00 0.00 C ATOM 886 O PRO A 60 -7.576 9.385 -3.165 1.00 0.00 O ATOM 887 CB PRO A 60 -8.311 10.015 0.116 1.00 0.00 C ATOM 888 CG PRO A 60 -7.279 8.939 0.431 1.00 0.00 C ATOM 889 CD PRO A 60 -7.969 7.664 -0.013 1.00 0.00 C ATOM 0 HA PRO A 60 -9.998 9.811 -1.272 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.847 10.992 -0.018 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -9.045 10.117 0.916 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.347 9.103 -0.110 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -7.032 8.915 1.492 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.242 6.909 -0.312 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.559 7.235 0.797 1.00 0.00 H new ATOM 897 N GLU A 61 -8.387 11.404 -2.660 1.00 0.00 N ATOM 898 CA GLU A 61 -7.685 12.112 -3.749 1.00 0.00 C ATOM 899 C GLU A 61 -6.641 13.117 -3.228 1.00 0.00 C ATOM 900 O GLU A 61 -5.634 13.343 -3.893 1.00 0.00 O ATOM 901 CB GLU A 61 -8.721 12.760 -4.684 1.00 0.00 C ATOM 902 CG GLU A 61 -8.088 13.453 -5.901 1.00 0.00 C ATOM 903 CD GLU A 61 -9.138 13.814 -6.972 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.131 14.516 -6.661 1.00 0.00 O ATOM 905 OE2 GLU A 61 -8.976 13.404 -8.148 1.00 0.00 O ATOM 0 H GLU A 61 -8.983 12.011 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.109 11.385 -4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.417 11.996 -5.030 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -9.303 13.489 -4.121 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.575 14.358 -5.576 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -7.334 12.799 -6.339 1.00 0.00 H new ATOM 912 N PHE A 62 -6.801 13.655 -2.014 1.00 0.00 N ATOM 913 CA PHE A 62 -5.888 14.639 -1.414 1.00 0.00 C ATOM 914 C PHE A 62 -5.365 14.148 -0.055 1.00 0.00 C ATOM 915 O PHE A 62 -6.147 13.722 0.798 1.00 0.00 O ATOM 916 CB PHE A 62 -6.598 15.998 -1.290 1.00 0.00 C ATOM 917 CG PHE A 62 -7.289 16.474 -2.557 1.00 0.00 C ATOM 918 CD1 PHE A 62 -6.535 16.793 -3.704 1.00 0.00 C ATOM 919 CD2 PHE A 62 -8.694 16.578 -2.599 1.00 0.00 C ATOM 920 CE1 PHE A 62 -7.181 17.210 -4.883 1.00 0.00 C ATOM 921 CE2 PHE A 62 -9.340 16.995 -3.777 1.00 0.00 C ATOM 922 CZ PHE A 62 -8.584 17.310 -4.919 1.00 0.00 C ATOM 0 H PHE A 62 -7.585 13.415 -1.407 1.00 0.00 H new ATOM 0 HA PHE A 62 -5.022 14.762 -2.064 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -7.337 15.934 -0.492 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -5.867 16.748 -0.988 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -5.458 16.717 -3.678 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -9.277 16.336 -1.723 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -6.600 17.453 -5.760 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -10.417 17.073 -3.804 1.00 0.00 H new ATOM 0 HZ PHE A 62 -9.080 17.629 -5.824 1.00 0.00 H new ATOM 932 N VAL A 63 -4.043 14.206 0.146 1.00 0.00 N ATOM 933 CA VAL A 63 -3.347 13.760 1.366 1.00 0.00 C ATOM 934 C VAL A 63 -2.337 14.837 1.802 1.00 0.00 C ATOM 935 O VAL A 63 -1.179 14.809 1.369 1.00 0.00 O ATOM 936 CB VAL A 63 -2.673 12.377 1.190 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.182 11.852 2.547 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.621 11.325 0.595 1.00 0.00 C ATOM 0 H VAL A 63 -3.404 14.577 -0.558 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.088 13.629 2.154 1.00 0.00 H new ATOM 0 HB VAL A 63 -1.843 12.528 0.499 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.710 10.879 2.411 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.459 12.551 2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.028 11.753 3.227 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.094 10.376 0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.480 11.195 1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -3.962 11.656 -0.386 1.00 0.00 H new ATOM 948 N PRO A 64 -2.742 15.830 2.618 1.00 0.00 N ATOM 949 CA PRO A 64 -1.834 16.880 3.083 1.00 0.00 C ATOM 950 C PRO A 64 -0.693 16.322 3.951 1.00 0.00 C ATOM 951 O PRO A 64 -0.756 15.197 4.454 1.00 0.00 O ATOM 952 CB PRO A 64 -2.717 17.884 3.836 1.00 0.00 C ATOM 953 CG PRO A 64 -3.894 17.035 4.303 1.00 0.00 C ATOM 954 CD PRO A 64 -4.078 16.040 3.162 1.00 0.00 C ATOM 0 HA PRO A 64 -1.321 17.361 2.250 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -2.188 18.334 4.676 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.041 18.699 3.189 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.679 16.532 5.246 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.788 17.638 4.460 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.508 15.105 3.521 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.755 16.432 2.403 1.00 0.00 H new ATOM 962 N ASN A 65 0.368 17.113 4.144 1.00 0.00 N ATOM 963 CA ASN A 65 1.470 16.741 5.035 1.00 0.00 C ATOM 964 C ASN A 65 0.997 16.592 6.496 1.00 0.00 C ATOM 965 O ASN A 65 -0.041 17.135 6.878 1.00 0.00 O ATOM 966 CB ASN A 65 2.604 17.766 4.871 1.00 0.00 C ATOM 967 CG ASN A 65 3.839 17.414 5.675 1.00 0.00 C ATOM 968 OD1 ASN A 65 4.259 18.135 6.564 1.00 0.00 O ATOM 969 ND2 ASN A 65 4.457 16.284 5.416 1.00 0.00 N ATOM 0 H ASN A 65 0.486 18.020 3.692 1.00 0.00 H new ATOM 0 HA ASN A 65 1.853 15.759 4.758 1.00 0.00 H new ATOM 0 HB2 ASN A 65 2.872 17.838 3.817 1.00 0.00 H new ATOM 0 HB3 ASN A 65 2.245 18.749 5.177 1.00 0.00 H new ATOM 0 HD21 ASN A 65 5.280 16.017 5.957 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.114 15.673 4.674 1.00 0.00 H new ATOM 976 N THR A 66 1.762 15.840 7.297 1.00 0.00 N ATOM 977 CA THR A 66 1.463 15.404 8.681 1.00 0.00 C ATOM 978 C THR A 66 0.274 14.436 8.794 1.00 0.00 C ATOM 979 O THR A 66 -0.103 14.042 9.902 1.00 0.00 O ATOM 980 CB THR A 66 1.384 16.558 9.714 1.00 0.00 C ATOM 981 OG1 THR A 66 0.095 17.126 9.838 1.00 0.00 O ATOM 982 CG2 THR A 66 2.352 17.714 9.436 1.00 0.00 C ATOM 0 H THR A 66 2.668 15.493 6.982 1.00 0.00 H new ATOM 0 HA THR A 66 2.345 14.825 8.957 1.00 0.00 H new ATOM 0 HB THR A 66 1.664 16.056 10.640 1.00 0.00 H new ATOM 0 HG1 THR A 66 -0.283 17.278 8.947 1.00 0.00 H new ATOM 0 HG21 THR A 66 2.234 18.480 10.203 1.00 0.00 H new ATOM 0 HG22 THR A 66 3.376 17.342 9.449 1.00 0.00 H new ATOM 0 HG23 THR A 66 2.134 18.144 8.458 1.00 0.00 H new ATOM 990 N LYS A 67 -0.315 14.015 7.666 1.00 0.00 N ATOM 991 CA LYS A 67 -1.473 13.113 7.572 1.00 0.00 C ATOM 992 C LYS A 67 -1.167 11.932 6.649 1.00 0.00 C ATOM 993 O LYS A 67 -0.407 12.046 5.694 1.00 0.00 O ATOM 994 CB LYS A 67 -2.730 13.904 7.147 1.00 0.00 C ATOM 995 CG LYS A 67 -3.028 15.013 8.174 1.00 0.00 C ATOM 996 CD LYS A 67 -4.399 15.687 8.039 1.00 0.00 C ATOM 997 CE LYS A 67 -4.802 16.253 9.411 1.00 0.00 C ATOM 998 NZ LYS A 67 -5.714 17.422 9.300 1.00 0.00 N ATOM 0 H LYS A 67 0.020 14.309 6.748 1.00 0.00 H new ATOM 0 HA LYS A 67 -1.682 12.687 8.553 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.578 14.342 6.161 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.584 13.231 7.068 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -2.948 14.588 9.175 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -2.256 15.778 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.357 16.485 7.298 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -5.142 14.968 7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.288 15.471 9.994 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -3.905 16.547 9.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -5.955 17.766 10.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -5.243 18.181 8.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -6.583 17.139 8.804 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.762 10.774 6.952 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.641 9.544 6.192 1.00 0.00 C ATOM 1014 C ALA A 68 -3.012 9.074 5.684 1.00 0.00 C ATOM 1015 O ALA A 68 -4.042 9.425 6.252 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.064 8.474 7.142 1.00 0.00 C ATOM 0 H ALA A 68 -2.364 10.673 7.769 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.997 9.706 5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.958 7.531 6.606 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.088 8.797 7.505 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.738 8.337 7.988 1.00 0.00 H new ATOM 1022 N LEU A 69 -3.009 8.250 4.627 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.247 7.649 4.120 1.00 0.00 C ATOM 1024 C LEU A 69 -4.410 6.217 4.698 1.00 0.00 C ATOM 1025 O LEU A 69 -3.467 5.654 5.206 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.291 7.653 2.576 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.533 6.515 1.853 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.451 5.787 0.872 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.320 7.055 1.109 1.00 0.00 C ATOM 0 H LEU A 69 -2.169 7.987 4.111 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.090 8.254 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.335 7.616 2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.889 8.604 2.227 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.196 5.811 2.614 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.895 4.991 0.376 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.294 5.358 1.413 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.819 6.492 0.126 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.805 6.235 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.643 7.786 0.368 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.642 7.532 1.817 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.604 5.667 4.524 1.00 0.00 N ATOM 1042 CA LEU A 70 -5.982 4.317 4.897 1.00 0.00 C ATOM 1043 C LEU A 70 -6.647 3.633 3.681 1.00 0.00 C ATOM 1044 O LEU A 70 -7.560 4.188 3.078 1.00 0.00 O ATOM 1045 CB LEU A 70 -6.955 4.312 6.085 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.345 4.180 7.493 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -5.494 2.913 7.639 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.524 5.385 7.944 1.00 0.00 C ATOM 0 H LEU A 70 -6.374 6.181 4.096 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.085 3.776 5.199 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.533 5.236 6.052 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.658 3.491 5.943 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.215 4.119 8.147 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.085 2.864 8.648 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.114 2.035 7.455 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.677 2.938 6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.133 5.205 8.946 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.695 5.539 7.253 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.157 6.273 7.956 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.211 2.416 3.389 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.786 1.557 2.344 1.00 0.00 C ATOM 1062 C TYR A 71 -6.714 0.060 2.723 1.00 0.00 C ATOM 1063 O TYR A 71 -5.989 -0.318 3.639 1.00 0.00 O ATOM 1064 CB TYR A 71 -6.113 1.862 1.005 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.957 1.673 -0.246 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.296 2.112 -0.273 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.378 1.135 -1.414 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -9.046 2.008 -1.455 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -7.116 1.075 -2.613 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.448 1.543 -2.639 1.00 0.00 C ATOM 1071 OH TYR A 71 -9.157 1.600 -3.796 1.00 0.00 O ATOM 0 H TYR A 71 -5.429 1.981 3.879 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.848 1.780 2.246 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.765 2.895 1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.229 1.230 0.917 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.745 2.529 0.616 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.363 0.767 -1.389 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.089 2.287 -1.455 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.665 0.673 -3.508 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.220 0.703 -4.186 1.00 0.00 H new ATOM 1081 N SER A 72 -7.487 -0.782 2.036 1.00 0.00 N ATOM 1082 CA SER A 72 -7.579 -2.237 2.271 1.00 0.00 C ATOM 1083 C SER A 72 -7.736 -3.010 0.945 1.00 0.00 C ATOM 1084 O SER A 72 -7.804 -2.406 -0.127 1.00 0.00 O ATOM 1085 CB SER A 72 -8.746 -2.553 3.226 1.00 0.00 C ATOM 1086 OG SER A 72 -8.589 -1.919 4.485 1.00 0.00 O ATOM 0 H SER A 72 -8.088 -0.467 1.275 1.00 0.00 H new ATOM 0 HA SER A 72 -6.649 -2.563 2.736 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.683 -2.231 2.772 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.815 -3.631 3.369 1.00 0.00 H new ATOM 0 HG SER A 72 -9.458 -1.868 4.936 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.773 -4.347 1.007 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.758 -5.231 -0.168 1.00 0.00 C ATOM 1094 C GLY A 73 -8.153 -6.675 0.155 1.00 0.00 C ATOM 1095 O GLY A 73 -7.308 -7.424 0.647 1.00 0.00 O ATOM 0 H GLY A 73 -7.815 -4.855 1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.440 -4.835 -0.921 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.760 -5.224 -0.607 1.00 0.00 H new ATOM 1099 N ARG A 74 -9.418 -7.069 -0.067 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.965 -8.394 0.327 1.00 0.00 C ATOM 1101 C ARG A 74 -10.098 -9.379 -0.847 1.00 0.00 C ATOM 1102 O ARG A 74 -10.037 -8.988 -2.016 1.00 0.00 O ATOM 1103 CB ARG A 74 -11.325 -8.242 1.042 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.374 -7.172 2.152 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.182 -5.935 1.727 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.625 -6.239 1.575 1.00 0.00 N ATOM 1107 CZ ARG A 74 -14.535 -6.367 2.527 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -14.255 -6.189 3.786 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -15.760 -6.689 2.232 1.00 0.00 N ATOM 0 H ARG A 74 -10.105 -6.474 -0.531 1.00 0.00 H new ATOM 0 HA ARG A 74 -9.235 -8.820 1.015 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -12.083 -8.003 0.296 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -11.597 -9.204 1.476 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.816 -7.602 3.051 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -10.359 -6.870 2.409 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.054 -5.146 2.468 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.791 -5.553 0.784 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.957 -6.365 0.619 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.306 -5.942 4.067 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -14.984 -6.297 4.491 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -16.026 -6.845 1.260 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.454 -6.785 2.973 1.00 0.00 H new ATOM 1123 N LYS A 75 -10.309 -10.670 -0.544 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.567 -11.722 -1.545 1.00 0.00 C ATOM 1125 C LYS A 75 -12.064 -11.795 -1.883 1.00 0.00 C ATOM 1126 O LYS A 75 -12.868 -12.327 -1.122 1.00 0.00 O ATOM 1127 CB LYS A 75 -9.906 -13.059 -1.137 1.00 0.00 C ATOM 1128 CG LYS A 75 -10.743 -14.018 -0.274 1.00 0.00 C ATOM 1129 CD LYS A 75 -10.002 -15.301 0.133 1.00 0.00 C ATOM 1130 CE LYS A 75 -10.982 -16.475 0.296 1.00 0.00 C ATOM 1131 NZ LYS A 75 -10.292 -17.710 0.769 1.00 0.00 N ATOM 0 H LYS A 75 -10.305 -11.019 0.415 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.082 -11.463 -2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.618 -13.586 -2.047 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.987 -12.831 -0.596 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -11.063 -13.494 0.627 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -11.645 -14.290 -0.822 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -9.255 -15.548 -0.621 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.468 -15.136 1.069 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.763 -16.201 1.005 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -11.472 -16.675 -0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -10.985 -18.479 0.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.563 -17.986 0.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -9.846 -17.527 1.690 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.423 -11.214 -3.026 1.00 0.00 N ATOM 1146 CA ASP A 76 -13.782 -11.165 -3.602 1.00 0.00 C ATOM 1147 C ASP A 76 -14.881 -10.936 -2.516 1.00 0.00 C ATOM 1148 O ASP A 76 -14.658 -10.214 -1.540 1.00 0.00 O ATOM 1149 CB ASP A 76 -13.932 -12.429 -4.479 1.00 0.00 C ATOM 1150 CG ASP A 76 -14.968 -12.321 -5.618 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -16.132 -11.940 -5.356 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -14.619 -12.640 -6.780 1.00 0.00 O ATOM 0 H ASP A 76 -11.741 -10.735 -3.615 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.930 -10.295 -4.242 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -12.961 -12.667 -4.914 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -14.207 -13.266 -3.837 1.00 0.00 H new ATOM 1157 N THR A 77 -16.081 -11.501 -2.660 1.00 0.00 N ATOM 1158 CA THR A 77 -17.157 -11.420 -1.651 1.00 0.00 C ATOM 1159 C THR A 77 -16.750 -12.068 -0.315 1.00 0.00 C ATOM 1160 O THR A 77 -17.133 -11.582 0.751 1.00 0.00 O ATOM 1161 CB THR A 77 -18.453 -12.056 -2.194 1.00 0.00 C ATOM 1162 OG1 THR A 77 -18.857 -11.407 -3.386 1.00 0.00 O ATOM 1163 CG2 THR A 77 -19.638 -11.938 -1.232 1.00 0.00 C ATOM 0 H THR A 77 -16.343 -12.036 -3.488 1.00 0.00 H new ATOM 0 HA THR A 77 -17.338 -10.364 -1.452 1.00 0.00 H new ATOM 0 HB THR A 77 -18.210 -13.107 -2.348 1.00 0.00 H new ATOM 0 HG1 THR A 77 -19.680 -11.821 -3.721 1.00 0.00 H new ATOM 0 HG21 THR A 77 -20.516 -12.406 -1.677 1.00 0.00 H new ATOM 0 HG22 THR A 77 -19.396 -12.438 -0.294 1.00 0.00 H new ATOM 0 HG23 THR A 77 -19.846 -10.886 -1.039 1.00 0.00 H new ATOM 1171 N GLY A 78 -15.970 -13.157 -0.357 1.00 0.00 N ATOM 1172 CA GLY A 78 -15.543 -13.943 0.812 1.00 0.00 C ATOM 1173 C GLY A 78 -15.464 -15.454 0.541 1.00 0.00 C ATOM 1174 O GLY A 78 -14.378 -16.027 0.652 1.00 0.00 O ATOM 0 H GLY A 78 -15.606 -13.529 -1.234 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -14.565 -13.589 1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -16.238 -13.765 1.633 1.00 0.00 H new ATOM 1178 N PRO A 79 -16.574 -16.109 0.133 1.00 0.00 N ATOM 1179 CA PRO A 79 -16.642 -17.552 -0.165 1.00 0.00 C ATOM 1180 C PRO A 79 -15.885 -18.003 -1.437 1.00 0.00 C ATOM 1181 O PRO A 79 -15.954 -19.176 -1.814 1.00 0.00 O ATOM 1182 CB PRO A 79 -18.145 -17.854 -0.278 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.724 -16.531 -0.767 1.00 0.00 C ATOM 1184 CD PRO A 79 -17.910 -15.529 0.032 1.00 0.00 C ATOM 0 HA PRO A 79 -16.138 -18.110 0.624 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -18.342 -18.665 -0.979 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -18.570 -18.151 0.681 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -18.596 -16.400 -1.841 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.791 -16.449 -0.561 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -17.881 -14.560 -0.466 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.344 -15.368 1.019 1.00 0.00 H new ATOM 1192 N VAL A 80 -15.167 -17.097 -2.108 1.00 0.00 N ATOM 1193 CA VAL A 80 -14.482 -17.284 -3.401 1.00 0.00 C ATOM 1194 C VAL A 80 -12.996 -16.947 -3.273 1.00 0.00 C ATOM 1195 O VAL A 80 -12.631 -15.865 -2.813 1.00 0.00 O ATOM 1196 CB VAL A 80 -15.132 -16.463 -4.545 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.823 -17.403 -5.536 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -16.167 -15.418 -4.095 1.00 0.00 C ATOM 0 H VAL A 80 -15.038 -16.153 -1.744 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.588 -18.335 -3.668 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.303 -15.917 -4.995 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.277 -16.818 -6.336 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.089 -18.089 -5.959 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.596 -17.972 -5.019 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.562 -14.898 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -16.982 -15.916 -3.569 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.691 -14.698 -3.429 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.132 -17.882 -3.668 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.688 -17.860 -3.426 1.00 0.00 C ATOM 1210 C ALA A 81 -9.873 -17.652 -4.722 1.00 0.00 C ATOM 1211 O ALA A 81 -9.084 -18.501 -5.142 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.332 -19.128 -2.655 1.00 0.00 C ATOM 0 H ALA A 81 -12.430 -18.709 -4.186 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.414 -16.996 -2.820 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.260 -19.145 -2.457 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -10.876 -19.144 -1.710 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.605 -20.002 -3.246 1.00 0.00 H new ATOM 1218 N THR A 82 -10.081 -16.497 -5.358 1.00 0.00 N ATOM 1219 CA THR A 82 -9.409 -16.064 -6.600 1.00 0.00 C ATOM 1220 C THR A 82 -8.025 -15.458 -6.318 1.00 0.00 C ATOM 1221 O THR A 82 -6.997 -16.037 -6.678 1.00 0.00 O ATOM 1222 CB THR A 82 -10.326 -15.130 -7.428 1.00 0.00 C ATOM 1223 OG1 THR A 82 -9.576 -14.360 -8.343 1.00 0.00 O ATOM 1224 CG2 THR A 82 -11.188 -14.157 -6.610 1.00 0.00 C ATOM 0 H THR A 82 -10.747 -15.806 -5.014 1.00 0.00 H new ATOM 0 HA THR A 82 -9.225 -16.946 -7.213 1.00 0.00 H new ATOM 0 HB THR A 82 -11.001 -15.822 -7.931 1.00 0.00 H new ATOM 0 HG1 THR A 82 -10.179 -13.780 -8.854 1.00 0.00 H new ATOM 0 HG21 THR A 82 -11.792 -13.550 -7.285 1.00 0.00 H new ATOM 0 HG22 THR A 82 -11.843 -14.721 -5.946 1.00 0.00 H new ATOM 0 HG23 THR A 82 -10.542 -13.508 -6.018 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.985 -14.310 -5.641 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.801 -13.490 -5.387 1.00 0.00 C ATOM 1234 C GLY A 83 -7.205 -12.149 -4.775 1.00 0.00 C ATOM 1235 O GLY A 83 -8.393 -11.865 -4.613 1.00 0.00 O ATOM 0 H GLY A 83 -8.827 -13.905 -5.232 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.124 -14.016 -4.713 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -6.259 -13.324 -6.318 1.00 0.00 H new ATOM 1239 N ALA A 84 -6.222 -11.342 -4.399 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.403 -9.982 -3.897 1.00 0.00 C ATOM 1241 C ALA A 84 -5.156 -9.165 -4.281 1.00 0.00 C ATOM 1242 O ALA A 84 -4.076 -9.365 -3.733 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.712 -10.044 -2.395 1.00 0.00 C ATOM 0 H ALA A 84 -5.242 -11.624 -4.435 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.254 -9.470 -4.345 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.849 -9.034 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.623 -10.620 -2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.884 -10.522 -1.873 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.284 -8.341 -5.319 1.00 0.00 N ATOM 1250 CA VAL A 85 -4.198 -7.581 -5.961 1.00 0.00 C ATOM 1251 C VAL A 85 -4.761 -6.238 -6.416 1.00 0.00 C ATOM 1252 O VAL A 85 -5.825 -6.176 -7.031 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.640 -8.297 -7.211 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -2.430 -7.609 -7.861 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -3.241 -9.767 -6.997 1.00 0.00 C ATOM 0 H VAL A 85 -6.188 -8.173 -5.761 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.392 -7.474 -5.235 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.504 -8.241 -7.873 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.108 -8.183 -8.730 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.708 -6.603 -8.174 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.614 -7.552 -7.141 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.862 -10.181 -7.931 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.466 -9.826 -6.233 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -4.112 -10.337 -6.675 1.00 0.00 H new ATOM 1265 N ALA A 86 -4.051 -5.153 -6.150 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.410 -3.808 -6.582 1.00 0.00 C ATOM 1267 C ALA A 86 -3.170 -2.926 -6.629 1.00 0.00 C ATOM 1268 O ALA A 86 -2.164 -3.212 -5.974 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.456 -3.204 -5.634 1.00 0.00 C ATOM 0 H ALA A 86 -3.185 -5.183 -5.613 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.840 -3.865 -7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.714 -2.200 -5.969 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.350 -3.828 -5.634 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -5.047 -3.156 -4.625 1.00 0.00 H new ATOM 1275 N ALA A 87 -3.265 -1.842 -7.385 1.00 0.00 N ATOM 1276 CA ALA A 87 -2.182 -0.898 -7.568 1.00 0.00 C ATOM 1277 C ALA A 87 -2.717 0.534 -7.663 1.00 0.00 C ATOM 1278 O ALA A 87 -3.819 0.788 -8.158 1.00 0.00 O ATOM 1279 CB ALA A 87 -1.403 -1.339 -8.806 1.00 0.00 C ATOM 0 H ALA A 87 -4.112 -1.593 -7.895 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.508 -0.892 -6.711 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.575 -0.651 -8.979 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.013 -2.345 -8.651 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -2.065 -1.336 -9.672 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.928 1.470 -7.153 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.254 2.883 -7.003 1.00 0.00 C ATOM 1287 C PHE A 88 -0.981 3.735 -7.102 1.00 0.00 C ATOM 1288 O PHE A 88 0.143 3.220 -7.109 1.00 0.00 O ATOM 1289 CB PHE A 88 -3.020 3.119 -5.675 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.929 2.028 -4.619 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -1.888 2.058 -3.682 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -3.876 0.986 -4.562 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -1.787 1.077 -2.682 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -3.770 -0.011 -3.575 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.728 0.035 -2.630 1.00 0.00 C ATOM 0 H PHE A 88 -0.991 1.252 -6.814 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.913 3.192 -7.815 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.656 4.047 -5.235 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -4.072 3.271 -5.914 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.152 2.847 -3.729 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.685 0.953 -5.277 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -0.989 1.123 -1.956 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -4.491 -0.815 -3.542 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.652 -0.727 -1.868 1.00 0.00 H new ATOM 1305 N ALA A 89 -1.153 5.052 -7.206 1.00 0.00 N ATOM 1306 CA ALA A 89 -0.043 5.995 -7.335 1.00 0.00 C ATOM 1307 C ALA A 89 -0.312 7.298 -6.566 1.00 0.00 C ATOM 1308 O ALA A 89 -1.455 7.761 -6.489 1.00 0.00 O ATOM 1309 CB ALA A 89 0.193 6.229 -8.833 1.00 0.00 C ATOM 0 H ALA A 89 -2.071 5.497 -7.203 1.00 0.00 H new ATOM 0 HA ALA A 89 0.861 5.583 -6.886 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.017 6.930 -8.966 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.440 5.283 -9.315 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.710 6.641 -9.284 1.00 0.00 H new ATOM 1315 N TYR A 90 0.744 7.913 -6.025 1.00 0.00 N ATOM 1316 CA TYR A 90 0.651 9.127 -5.205 1.00 0.00 C ATOM 1317 C TYR A 90 1.609 10.201 -5.713 1.00 0.00 C ATOM 1318 O TYR A 90 2.825 9.996 -5.772 1.00 0.00 O ATOM 1319 CB TYR A 90 0.885 8.806 -3.724 1.00 0.00 C ATOM 1320 CG TYR A 90 0.007 7.688 -3.210 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.290 7.962 -2.736 1.00 0.00 C ATOM 1322 CD2 TYR A 90 0.477 6.364 -3.257 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.127 6.908 -2.319 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -0.348 5.316 -2.823 1.00 0.00 C ATOM 1325 CZ TYR A 90 -1.649 5.580 -2.351 1.00 0.00 C ATOM 1326 OH TYR A 90 -2.411 4.548 -1.903 1.00 0.00 O ATOM 0 H TYR A 90 1.700 7.578 -6.145 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.360 9.525 -5.294 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.930 8.534 -3.579 1.00 0.00 H new ATOM 0 HB3 TYR A 90 0.704 9.703 -3.132 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -1.644 8.981 -2.692 1.00 0.00 H new ATOM 0 HD2 TYR A 90 1.470 6.154 -3.626 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -3.130 7.115 -1.976 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.017 4.300 -2.851 1.00 0.00 H new ATOM 0 HH TYR A 90 -2.145 3.723 -2.359 1.00 0.00 H new ATOM 1336 N TYR A 91 1.036 11.331 -6.118 1.00 0.00 N ATOM 1337 CA TYR A 91 1.733 12.517 -6.596 1.00 0.00 C ATOM 1338 C TYR A 91 2.276 13.327 -5.413 1.00 0.00 C ATOM 1339 O TYR A 91 1.500 13.836 -4.599 1.00 0.00 O ATOM 1340 CB TYR A 91 0.764 13.346 -7.455 1.00 0.00 C ATOM 1341 CG TYR A 91 1.431 14.050 -8.612 1.00 0.00 C ATOM 1342 CD1 TYR A 91 1.938 13.274 -9.667 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.526 15.455 -8.657 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.549 13.892 -10.769 1.00 0.00 C ATOM 1345 CE2 TYR A 91 2.113 16.081 -9.776 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.627 15.299 -10.837 1.00 0.00 C ATOM 1347 OH TYR A 91 3.186 15.892 -11.927 1.00 0.00 O ATOM 0 H TYR A 91 0.023 11.448 -6.121 1.00 0.00 H new ATOM 0 HA TYR A 91 2.588 12.230 -7.209 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -0.017 12.691 -7.841 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.275 14.087 -6.823 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.857 12.198 -9.630 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.151 16.050 -7.838 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.960 13.290 -11.566 1.00 0.00 H new ATOM 0 HE2 TYR A 91 2.170 17.158 -9.823 1.00 0.00 H new ATOM 0 HH TYR A 91 3.162 16.866 -11.818 1.00 0.00 H new ATOM 1357 N MET A 92 3.599 13.422 -5.280 1.00 0.00 N ATOM 1358 CA MET A 92 4.249 14.234 -4.246 1.00 0.00 C ATOM 1359 C MET A 92 4.093 15.741 -4.508 1.00 0.00 C ATOM 1360 O MET A 92 3.870 16.178 -5.638 1.00 0.00 O ATOM 1361 CB MET A 92 5.741 13.868 -4.155 1.00 0.00 C ATOM 1362 CG MET A 92 5.955 12.577 -3.365 1.00 0.00 C ATOM 1363 SD MET A 92 7.706 12.166 -3.141 1.00 0.00 S ATOM 1364 CE MET A 92 7.622 11.373 -1.511 1.00 0.00 C ATOM 0 H MET A 92 4.256 12.935 -5.890 1.00 0.00 H new ATOM 0 HA MET A 92 3.756 14.015 -3.299 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.150 13.753 -5.159 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.288 14.682 -3.679 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.482 12.673 -2.388 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.458 11.755 -3.880 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.620 11.053 -1.210 1.00 0.00 H new ATOM 0 HE2 MET A 92 7.233 12.083 -0.781 1.00 0.00 H new ATOM 0 HE3 MET A 92 6.963 10.506 -1.562 1.00 0.00 H new ATOM 1374 N SER A 93 4.321 16.551 -3.468 1.00 0.00 N ATOM 1375 CA SER A 93 4.258 18.026 -3.518 1.00 0.00 C ATOM 1376 C SER A 93 5.252 18.655 -4.511 1.00 0.00 C ATOM 1377 O SER A 93 5.040 19.768 -4.995 1.00 0.00 O ATOM 1378 CB SER A 93 4.526 18.575 -2.111 1.00 0.00 C ATOM 1379 OG SER A 93 4.170 19.942 -1.977 1.00 0.00 O ATOM 0 H SER A 93 4.561 16.195 -2.543 1.00 0.00 H new ATOM 0 HA SER A 93 3.262 18.294 -3.871 1.00 0.00 H new ATOM 0 HB2 SER A 93 3.967 17.986 -1.384 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.583 18.455 -1.874 1.00 0.00 H new ATOM 0 HG SER A 93 4.843 20.404 -1.435 1.00 0.00 H new ATOM 1385 N SER A 94 6.334 17.935 -4.832 1.00 0.00 N ATOM 1386 CA SER A 94 7.390 18.350 -5.767 1.00 0.00 C ATOM 1387 C SER A 94 7.064 18.032 -7.237 1.00 0.00 C ATOM 1388 O SER A 94 7.773 18.486 -8.137 1.00 0.00 O ATOM 1389 CB SER A 94 8.706 17.657 -5.375 1.00 0.00 C ATOM 1390 OG SER A 94 9.818 18.512 -5.587 1.00 0.00 O ATOM 0 H SER A 94 6.506 17.012 -4.433 1.00 0.00 H new ATOM 0 HA SER A 94 7.476 19.434 -5.693 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.666 17.361 -4.327 1.00 0.00 H new ATOM 0 HB3 SER A 94 8.828 16.745 -5.959 1.00 0.00 H new ATOM 0 HG SER A 94 10.641 18.048 -5.329 1.00 0.00 H new ATOM 1396 N GLY A 95 6.010 17.244 -7.491 1.00 0.00 N ATOM 1397 CA GLY A 95 5.596 16.803 -8.832 1.00 0.00 C ATOM 1398 C GLY A 95 6.097 15.410 -9.246 1.00 0.00 C ATOM 1399 O GLY A 95 5.996 15.048 -10.418 1.00 0.00 O ATOM 0 H GLY A 95 5.406 16.886 -6.751 1.00 0.00 H new ATOM 0 HA2 GLY A 95 4.507 16.809 -8.879 1.00 0.00 H new ATOM 0 HA3 GLY A 95 5.950 17.531 -9.562 1.00 0.00 H new ATOM 1403 N ASN A 96 6.678 14.639 -8.315 1.00 0.00 N ATOM 1404 CA ASN A 96 7.098 13.255 -8.561 1.00 0.00 C ATOM 1405 C ASN A 96 5.926 12.286 -8.298 1.00 0.00 C ATOM 1406 O ASN A 96 4.918 12.674 -7.713 1.00 0.00 O ATOM 1407 CB ASN A 96 8.278 12.903 -7.617 1.00 0.00 C ATOM 1408 CG ASN A 96 9.420 13.898 -7.655 1.00 0.00 C ATOM 1409 OD1 ASN A 96 9.817 14.415 -8.688 1.00 0.00 O ATOM 1410 ND2 ASN A 96 9.998 14.190 -6.516 1.00 0.00 N ATOM 0 H ASN A 96 6.870 14.961 -7.366 1.00 0.00 H new ATOM 0 HA ASN A 96 7.411 13.158 -9.600 1.00 0.00 H new ATOM 0 HB2 ASN A 96 7.904 12.835 -6.596 1.00 0.00 H new ATOM 0 HB3 ASN A 96 8.660 11.917 -7.883 1.00 0.00 H new ATOM 0 HD21 ASN A 96 10.777 14.848 -6.493 1.00 0.00 H new ATOM 0 HD22 ASN A 96 9.669 13.760 -5.652 1.00 0.00 H new ATOM 1417 N THR A 97 6.098 11.006 -8.640 1.00 0.00 N ATOM 1418 CA THR A 97 5.118 9.954 -8.352 1.00 0.00 C ATOM 1419 C THR A 97 5.789 8.747 -7.682 1.00 0.00 C ATOM 1420 O THR A 97 6.950 8.441 -7.944 1.00 0.00 O ATOM 1421 CB THR A 97 4.419 9.471 -9.633 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.681 10.525 -10.203 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.397 8.349 -9.429 1.00 0.00 C ATOM 0 H THR A 97 6.927 10.668 -9.128 1.00 0.00 H new ATOM 0 HA THR A 97 4.379 10.389 -7.679 1.00 0.00 H new ATOM 0 HB THR A 97 5.236 9.105 -10.255 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.268 11.064 -10.774 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.958 8.077 -10.389 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.893 7.479 -8.997 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.611 8.691 -8.755 1.00 0.00 H new ATOM 1431 N LEU A 98 5.037 8.083 -6.809 1.00 0.00 N ATOM 1432 CA LEU A 98 5.473 6.874 -6.127 1.00 0.00 C ATOM 1433 C LEU A 98 4.439 5.763 -6.415 1.00 0.00 C ATOM 1434 O LEU A 98 3.273 5.857 -6.023 1.00 0.00 O ATOM 1435 CB LEU A 98 5.837 7.105 -4.663 1.00 0.00 C ATOM 1436 CG LEU A 98 4.661 7.431 -3.720 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.476 6.326 -2.680 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.882 8.751 -2.990 1.00 0.00 C ATOM 0 H LEU A 98 4.094 8.376 -6.553 1.00 0.00 H new ATOM 0 HA LEU A 98 6.428 6.530 -6.525 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.341 6.214 -4.289 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.556 7.923 -4.612 1.00 0.00 H new ATOM 0 HG LEU A 98 3.769 7.509 -4.341 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.641 6.578 -2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.270 5.382 -3.185 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.385 6.229 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.035 8.950 -2.334 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.794 8.690 -2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.975 9.558 -3.717 1.00 0.00 H new ATOM 1450 N GLY A 99 4.857 4.757 -7.180 1.00 0.00 N ATOM 1451 CA GLY A 99 4.037 3.588 -7.483 1.00 0.00 C ATOM 1452 C GLY A 99 3.921 2.710 -6.242 1.00 0.00 C ATOM 1453 O GLY A 99 4.914 2.511 -5.540 1.00 0.00 O ATOM 0 H GLY A 99 5.782 4.731 -7.610 1.00 0.00 H new ATOM 0 HA2 GLY A 99 3.047 3.901 -7.813 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.481 3.022 -8.301 1.00 0.00 H new ATOM 1457 N VAL A 100 2.731 2.161 -5.988 1.00 0.00 N ATOM 1458 CA VAL A 100 2.470 1.243 -4.872 1.00 0.00 C ATOM 1459 C VAL A 100 1.480 0.170 -5.306 1.00 0.00 C ATOM 1460 O VAL A 100 0.443 0.478 -5.894 1.00 0.00 O ATOM 1461 CB VAL A 100 1.885 1.982 -3.648 1.00 0.00 C ATOM 1462 CG1 VAL A 100 1.826 1.074 -2.412 1.00 0.00 C ATOM 1463 CG2 VAL A 100 2.660 3.249 -3.278 1.00 0.00 C ATOM 0 H VAL A 100 1.907 2.344 -6.560 1.00 0.00 H new ATOM 0 HA VAL A 100 3.423 0.796 -4.589 1.00 0.00 H new ATOM 0 HB VAL A 100 0.878 2.270 -3.951 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.409 1.630 -1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.196 0.210 -2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.831 0.736 -2.160 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.196 3.719 -2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.692 2.988 -3.041 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.645 3.943 -4.118 1.00 0.00 H new ATOM 1473 N MET A 101 1.785 -1.097 -5.033 1.00 0.00 N ATOM 1474 CA MET A 101 0.867 -2.204 -5.302 1.00 0.00 C ATOM 1475 C MET A 101 0.953 -3.285 -4.227 1.00 0.00 C ATOM 1476 O MET A 101 1.954 -3.387 -3.518 1.00 0.00 O ATOM 1477 CB MET A 101 1.091 -2.790 -6.708 1.00 0.00 C ATOM 1478 CG MET A 101 2.407 -3.551 -6.889 1.00 0.00 C ATOM 1479 SD MET A 101 2.207 -5.192 -7.635 1.00 0.00 S ATOM 1480 CE MET A 101 3.095 -6.221 -6.437 1.00 0.00 C ATOM 0 H MET A 101 2.672 -1.386 -4.620 1.00 0.00 H new ATOM 0 HA MET A 101 -0.145 -1.799 -5.271 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.265 -3.462 -6.941 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.056 -1.978 -7.434 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.076 -2.958 -7.512 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.889 -3.660 -5.918 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.279 -7.205 -6.868 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.046 -5.751 -6.188 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.495 -6.327 -5.533 1.00 0.00 H new ATOM 1490 N PHE A 102 -0.085 -4.113 -4.146 1.00 0.00 N ATOM 1491 CA PHE A 102 -0.162 -5.272 -3.261 1.00 0.00 C ATOM 1492 C PHE A 102 -0.524 -6.522 -4.060 1.00 0.00 C ATOM 1493 O PHE A 102 -1.194 -6.440 -5.088 1.00 0.00 O ATOM 1494 CB PHE A 102 -1.163 -5.020 -2.125 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.542 -5.652 -2.247 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -3.500 -5.131 -3.135 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.903 -6.711 -1.396 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.826 -5.595 -3.099 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.226 -7.190 -1.375 1.00 0.00 C ATOM 1500 CZ PHE A 102 -5.191 -6.616 -2.215 1.00 0.00 C ATOM 0 H PHE A 102 -0.924 -3.992 -4.714 1.00 0.00 H new ATOM 0 HA PHE A 102 0.815 -5.435 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.713 -5.372 -1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.295 -3.943 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.215 -4.371 -3.848 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.160 -7.160 -0.754 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -5.566 -5.162 -3.756 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.498 -7.999 -0.713 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.214 -6.961 -2.180 1.00 0.00 H new ATOM 1510 N SER A 103 -0.102 -7.674 -3.553 1.00 0.00 N ATOM 1511 CA SER A 103 -0.412 -9.002 -4.078 1.00 0.00 C ATOM 1512 C SER A 103 -0.529 -10.000 -2.933 1.00 0.00 C ATOM 1513 O SER A 103 0.451 -10.308 -2.251 1.00 0.00 O ATOM 1514 CB SER A 103 0.669 -9.488 -5.044 1.00 0.00 C ATOM 1515 OG SER A 103 0.746 -8.663 -6.187 1.00 0.00 O ATOM 0 H SER A 103 0.494 -7.712 -2.726 1.00 0.00 H new ATOM 0 HA SER A 103 -1.357 -8.930 -4.616 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.634 -9.501 -4.537 1.00 0.00 H new ATOM 0 HB3 SER A 103 0.455 -10.513 -5.347 1.00 0.00 H new ATOM 0 HG SER A 103 1.184 -9.152 -6.914 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.736 -10.506 -2.727 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.093 -11.546 -1.764 1.00 0.00 C ATOM 1523 C VAL A 104 -2.590 -12.773 -2.544 1.00 0.00 C ATOM 1524 O VAL A 104 -3.663 -12.714 -3.160 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.155 -11.029 -0.787 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.670 -12.135 0.134 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -2.618 -9.940 0.138 1.00 0.00 C ATOM 0 H VAL A 104 -2.544 -10.184 -3.259 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.224 -11.828 -1.169 1.00 0.00 H new ATOM 0 HB VAL A 104 -3.947 -10.640 -1.426 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.421 -11.725 0.810 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.116 -12.929 -0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.841 -12.540 0.715 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.411 -9.609 0.809 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -1.789 -10.336 0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.271 -9.096 -0.457 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.826 -13.879 -2.553 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.226 -15.129 -3.192 1.00 0.00 C ATOM 1539 C PRO A 105 -3.204 -15.919 -2.313 1.00 0.00 C ATOM 1540 O PRO A 105 -3.480 -15.552 -1.169 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.913 -15.907 -3.315 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.231 -15.554 -1.995 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.548 -14.068 -1.872 1.00 0.00 C ATOM 0 HA PRO A 105 -2.731 -14.959 -4.143 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.079 -16.979 -3.418 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.327 -15.591 -4.178 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.632 -16.129 -1.160 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.842 -15.743 -2.025 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.613 -13.767 -0.826 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.233 -13.462 -2.330 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.715 -17.034 -2.836 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.575 -17.939 -2.072 1.00 0.00 C ATOM 1553 C PHE A 106 -3.741 -18.887 -1.183 1.00 0.00 C ATOM 1554 O PHE A 106 -4.095 -19.138 -0.031 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.478 -18.704 -3.056 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.470 -19.709 -2.480 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -6.924 -19.644 -1.144 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -6.981 -20.711 -3.328 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -7.863 -20.576 -0.663 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -7.935 -21.631 -2.856 1.00 0.00 C ATOM 1561 CZ PHE A 106 -8.381 -21.557 -1.525 1.00 0.00 C ATOM 0 H PHE A 106 -3.546 -17.334 -3.796 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.204 -17.366 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.042 -17.970 -3.632 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.834 -19.234 -3.758 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.548 -18.874 -0.487 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -6.637 -20.774 -4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -8.185 -20.537 0.367 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -8.324 -22.393 -3.515 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.122 -22.255 -1.165 1.00 0.00 H new ATOM 1571 N ASP A 107 -2.625 -19.407 -1.698 1.00 0.00 N ATOM 1572 CA ASP A 107 -1.966 -20.593 -1.140 1.00 0.00 C ATOM 1573 C ASP A 107 -0.843 -20.238 -0.135 1.00 0.00 C ATOM 1574 O ASP A 107 0.195 -19.700 -0.519 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.447 -21.512 -2.266 1.00 0.00 C ATOM 1576 CG ASP A 107 -2.210 -21.469 -3.603 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -3.440 -21.717 -3.618 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -1.564 -21.228 -4.652 1.00 0.00 O ATOM 0 H ASP A 107 -2.151 -19.019 -2.514 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.720 -21.138 -0.572 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.405 -21.256 -2.461 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -1.460 -22.539 -1.900 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.024 -20.551 1.156 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.068 -20.224 2.235 1.00 0.00 C ATOM 1585 C TYR A 108 1.334 -20.840 2.061 1.00 0.00 C ATOM 1586 O TYR A 108 2.333 -20.120 2.093 1.00 0.00 O ATOM 1587 CB TYR A 108 -0.654 -20.619 3.604 1.00 0.00 C ATOM 1588 CG TYR A 108 -1.310 -19.468 4.342 1.00 0.00 C ATOM 1589 CD1 TYR A 108 -0.500 -18.452 4.886 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -2.708 -19.418 4.507 1.00 0.00 C ATOM 1591 CE1 TYR A 108 -1.086 -17.386 5.591 1.00 0.00 C ATOM 1592 CE2 TYR A 108 -3.299 -18.342 5.202 1.00 0.00 C ATOM 1593 CZ TYR A 108 -2.486 -17.318 5.740 1.00 0.00 C ATOM 1594 OH TYR A 108 -3.037 -16.258 6.391 1.00 0.00 O ATOM 0 H TYR A 108 -1.851 -21.047 1.490 1.00 0.00 H new ATOM 0 HA TYR A 108 0.076 -19.145 2.179 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -1.388 -21.412 3.460 1.00 0.00 H new ATOM 0 HB3 TYR A 108 0.142 -21.030 4.225 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.572 -18.492 4.761 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -3.328 -20.204 4.101 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -0.461 -16.617 6.020 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -4.371 -18.300 5.323 1.00 0.00 H new ATOM 0 HH TYR A 108 -4.012 -16.356 6.410 1.00 0.00 H new ATOM 1604 N ASN A 109 1.422 -22.166 1.897 1.00 0.00 N ATOM 1605 CA ASN A 109 2.682 -22.926 1.782 1.00 0.00 C ATOM 1606 C ASN A 109 3.024 -23.354 0.335 1.00 0.00 C ATOM 1607 O ASN A 109 3.875 -24.219 0.113 1.00 0.00 O ATOM 1608 CB ASN A 109 2.732 -24.053 2.837 1.00 0.00 C ATOM 1609 CG ASN A 109 1.566 -25.028 2.814 1.00 0.00 C ATOM 1610 OD1 ASN A 109 1.625 -26.100 2.228 1.00 0.00 O ATOM 1611 ND2 ASN A 109 0.485 -24.708 3.495 1.00 0.00 N ATOM 0 H ASN A 109 0.596 -22.761 1.838 1.00 0.00 H new ATOM 0 HA ASN A 109 3.505 -22.252 2.021 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.655 -24.616 2.698 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.782 -23.598 3.826 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -0.303 -25.354 3.534 1.00 0.00 H new ATOM 0 HD22 ASN A 109 0.436 -23.814 3.984 1.00 0.00 H new ATOM 1618 N TRP A 110 2.381 -22.717 -0.652 1.00 0.00 N ATOM 1619 CA TRP A 110 2.489 -23.007 -2.093 1.00 0.00 C ATOM 1620 C TRP A 110 2.651 -21.726 -2.952 1.00 0.00 C ATOM 1621 O TRP A 110 2.838 -21.806 -4.167 1.00 0.00 O ATOM 1622 CB TRP A 110 1.290 -23.872 -2.560 1.00 0.00 C ATOM 1623 CG TRP A 110 0.548 -24.702 -1.536 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.157 -24.211 -0.488 1.00 0.00 C ATOM 1625 CD2 TRP A 110 0.387 -26.155 -1.461 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -0.708 -25.240 0.242 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.421 -26.462 -0.323 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.828 -27.251 -2.239 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -0.769 -27.775 0.030 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.485 -28.574 -1.894 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.311 -28.839 -0.763 1.00 0.00 C ATOM 0 H TRP A 110 1.739 -21.947 -0.461 1.00 0.00 H new ATOM 0 HA TRP A 110 3.404 -23.580 -2.244 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.567 -23.207 -3.032 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.653 -24.549 -3.333 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.270 -23.162 -0.258 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.258 -25.113 1.092 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.438 -27.071 -3.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -1.381 -27.964 0.900 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.836 -29.393 -2.504 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -0.568 -29.856 -0.507 1.00 0.00 H new ATOM 1642 N ASN A 111 2.600 -20.545 -2.321 1.00 0.00 N ATOM 1643 CA ASN A 111 2.770 -19.199 -2.889 1.00 0.00 C ATOM 1644 C ASN A 111 3.344 -18.241 -1.805 1.00 0.00 C ATOM 1645 O ASN A 111 3.717 -18.680 -0.715 1.00 0.00 O ATOM 1646 CB ASN A 111 1.388 -18.711 -3.404 1.00 0.00 C ATOM 1647 CG ASN A 111 1.296 -18.289 -4.866 1.00 0.00 C ATOM 1648 OD1 ASN A 111 0.245 -18.373 -5.482 1.00 0.00 O ATOM 1649 ND2 ASN A 111 2.332 -17.762 -5.479 1.00 0.00 N ATOM 0 H ASN A 111 2.424 -20.502 -1.317 1.00 0.00 H new ATOM 0 HA ASN A 111 3.475 -19.215 -3.721 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.665 -19.509 -3.237 1.00 0.00 H new ATOM 0 HB3 ASN A 111 1.078 -17.866 -2.789 1.00 0.00 H new ATOM 0 HD21 ASN A 111 2.244 -17.437 -6.442 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.224 -17.678 -4.992 1.00 0.00 H new ATOM 1656 N SER A 112 3.444 -16.940 -2.101 1.00 0.00 N ATOM 1657 CA SER A 112 3.868 -15.881 -1.169 1.00 0.00 C ATOM 1658 C SER A 112 3.249 -14.532 -1.566 1.00 0.00 C ATOM 1659 O SER A 112 2.778 -14.373 -2.694 1.00 0.00 O ATOM 1660 CB SER A 112 5.399 -15.755 -1.159 1.00 0.00 C ATOM 1661 OG SER A 112 5.815 -14.868 -0.131 1.00 0.00 O ATOM 0 H SER A 112 3.224 -16.579 -3.030 1.00 0.00 H new ATOM 0 HA SER A 112 3.523 -16.153 -0.171 1.00 0.00 H new ATOM 0 HB2 SER A 112 5.850 -16.736 -1.007 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.747 -15.391 -2.126 1.00 0.00 H new ATOM 0 HG SER A 112 5.601 -15.257 0.743 1.00 0.00 H new ATOM 1667 N ASN A 113 3.196 -13.569 -0.646 1.00 0.00 N ATOM 1668 CA ASN A 113 2.712 -12.210 -0.900 1.00 0.00 C ATOM 1669 C ASN A 113 3.783 -11.395 -1.661 1.00 0.00 C ATOM 1670 O ASN A 113 4.979 -11.691 -1.569 1.00 0.00 O ATOM 1671 CB ASN A 113 2.376 -11.529 0.433 1.00 0.00 C ATOM 1672 CG ASN A 113 1.316 -12.279 1.213 1.00 0.00 C ATOM 1673 OD1 ASN A 113 1.549 -13.335 1.781 1.00 0.00 O ATOM 1674 ND2 ASN A 113 0.118 -11.757 1.279 1.00 0.00 N ATOM 0 H ASN A 113 3.495 -13.714 0.318 1.00 0.00 H new ATOM 0 HA ASN A 113 1.813 -12.258 -1.515 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.280 -11.451 1.036 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.032 -10.513 0.242 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -0.617 -12.232 1.803 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -0.081 -10.875 0.806 1.00 0.00 H new ATOM 1681 N TRP A 114 3.383 -10.325 -2.361 1.00 0.00 N ATOM 1682 CA TRP A 114 4.302 -9.427 -3.070 1.00 0.00 C ATOM 1683 C TRP A 114 3.837 -7.961 -3.006 1.00 0.00 C ATOM 1684 O TRP A 114 2.645 -7.680 -2.897 1.00 0.00 O ATOM 1685 CB TRP A 114 4.463 -9.880 -4.552 1.00 0.00 C ATOM 1686 CG TRP A 114 4.520 -11.361 -4.810 1.00 0.00 C ATOM 1687 CD1 TRP A 114 3.456 -12.123 -5.154 1.00 0.00 C ATOM 1688 CD2 TRP A 114 5.655 -12.283 -4.725 1.00 0.00 C ATOM 1689 NE1 TRP A 114 3.841 -13.444 -5.264 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.181 -13.604 -4.993 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.033 -12.151 -4.437 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.014 -14.733 -4.950 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 7.884 -13.275 -4.421 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.378 -14.565 -4.662 1.00 0.00 C ATOM 0 H TRP A 114 2.403 -10.057 -2.451 1.00 0.00 H new ATOM 0 HA TRP A 114 5.269 -9.485 -2.570 1.00 0.00 H new ATOM 0 HB2 TRP A 114 3.632 -9.468 -5.125 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.375 -9.432 -4.946 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.455 -11.753 -5.318 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.211 -14.206 -5.515 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.440 -11.173 -4.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.611 -15.718 -5.136 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 8.937 -13.144 -4.221 1.00 0.00 H new ATOM 0 HH2 TRP A 114 8.035 -15.422 -4.626 1.00 0.00 H new ATOM 1705 N TRP A 115 4.786 -7.026 -3.073 1.00 0.00 N ATOM 1706 CA TRP A 115 4.565 -5.572 -3.108 1.00 0.00 C ATOM 1707 C TRP A 115 5.851 -4.863 -3.573 1.00 0.00 C ATOM 1708 O TRP A 115 6.949 -5.392 -3.387 1.00 0.00 O ATOM 1709 CB TRP A 115 4.092 -5.031 -1.761 1.00 0.00 C ATOM 1710 CG TRP A 115 5.061 -5.098 -0.621 1.00 0.00 C ATOM 1711 CD1 TRP A 115 5.575 -6.227 -0.080 1.00 0.00 C ATOM 1712 CD2 TRP A 115 5.611 -3.989 0.155 1.00 0.00 C ATOM 1713 NE1 TRP A 115 6.446 -5.890 0.938 1.00 0.00 N ATOM 1714 CE2 TRP A 115 6.524 -4.529 1.106 1.00 0.00 C ATOM 1715 CE3 TRP A 115 5.439 -2.585 0.162 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 7.274 -3.724 1.969 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 6.143 -1.770 1.069 1.00 0.00 C ATOM 1718 CH2 TRP A 115 7.074 -2.337 1.957 1.00 0.00 C ATOM 0 H TRP A 115 5.776 -7.269 -3.106 1.00 0.00 H new ATOM 0 HA TRP A 115 3.767 -5.367 -3.822 1.00 0.00 H new ATOM 0 HB2 TRP A 115 3.802 -3.989 -1.898 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.193 -5.577 -1.474 1.00 0.00 H new ATOM 0 HD1 TRP A 115 5.341 -7.233 -0.395 1.00 0.00 H new ATOM 0 HE1 TRP A 115 6.966 -6.567 1.495 1.00 0.00 H new ATOM 0 HE3 TRP A 115 4.756 -2.130 -0.540 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 7.999 -4.166 2.637 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 5.967 -0.705 1.083 1.00 0.00 H new ATOM 0 HH2 TRP A 115 7.634 -1.704 2.629 1.00 0.00 H new ATOM 1729 N ASP A 116 5.719 -3.672 -4.152 1.00 0.00 N ATOM 1730 CA ASP A 116 6.818 -2.800 -4.589 1.00 0.00 C ATOM 1731 C ASP A 116 6.416 -1.330 -4.340 1.00 0.00 C ATOM 1732 O ASP A 116 5.255 -0.955 -4.529 1.00 0.00 O ATOM 1733 CB ASP A 116 7.145 -3.095 -6.068 1.00 0.00 C ATOM 1734 CG ASP A 116 8.390 -2.368 -6.633 1.00 0.00 C ATOM 1735 OD1 ASP A 116 8.572 -1.156 -6.383 1.00 0.00 O ATOM 1736 OD2 ASP A 116 9.179 -2.994 -7.377 1.00 0.00 O ATOM 0 H ASP A 116 4.803 -3.265 -4.340 1.00 0.00 H new ATOM 0 HA ASP A 116 7.727 -2.991 -4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 116 7.290 -4.169 -6.183 1.00 0.00 H new ATOM 0 HB3 ASP A 116 6.281 -2.823 -6.674 1.00 0.00 H new ATOM 1741 N VAL A 117 7.379 -0.525 -3.884 1.00 0.00 N ATOM 1742 CA VAL A 117 7.337 0.922 -3.650 1.00 0.00 C ATOM 1743 C VAL A 117 8.653 1.556 -4.113 1.00 0.00 C ATOM 1744 O VAL A 117 9.729 1.161 -3.656 1.00 0.00 O ATOM 1745 CB VAL A 117 7.064 1.290 -2.172 1.00 0.00 C ATOM 1746 CG1 VAL A 117 5.561 1.344 -1.873 1.00 0.00 C ATOM 1747 CG2 VAL A 117 7.736 0.380 -1.135 1.00 0.00 C ATOM 0 H VAL A 117 8.295 -0.906 -3.647 1.00 0.00 H new ATOM 0 HA VAL A 117 6.502 1.316 -4.230 1.00 0.00 H new ATOM 0 HB VAL A 117 7.517 2.276 -2.067 1.00 0.00 H new ATOM 0 HG11 VAL A 117 5.407 1.605 -0.826 1.00 0.00 H new ATOM 0 HG12 VAL A 117 5.091 2.095 -2.507 1.00 0.00 H new ATOM 0 HG13 VAL A 117 5.115 0.370 -2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.482 0.722 -0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 117 7.386 -0.644 -1.268 1.00 0.00 H new ATOM 0 HG23 VAL A 117 8.817 0.414 -1.267 1.00 0.00 H new ATOM 1757 N LYS A 118 8.561 2.547 -5.008 1.00 0.00 N ATOM 1758 CA LYS A 118 9.672 3.374 -5.520 1.00 0.00 C ATOM 1759 C LYS A 118 9.186 4.806 -5.765 1.00 0.00 C ATOM 1760 O LYS A 118 8.034 4.989 -6.149 1.00 0.00 O ATOM 1761 CB LYS A 118 10.182 2.760 -6.838 1.00 0.00 C ATOM 1762 CG LYS A 118 11.559 3.298 -7.264 1.00 0.00 C ATOM 1763 CD LYS A 118 11.892 2.922 -8.717 1.00 0.00 C ATOM 1764 CE LYS A 118 13.347 2.449 -8.842 1.00 0.00 C ATOM 1765 NZ LYS A 118 13.634 1.889 -10.190 1.00 0.00 N ATOM 0 H LYS A 118 7.666 2.811 -5.419 1.00 0.00 H new ATOM 0 HA LYS A 118 10.480 3.400 -4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.240 1.677 -6.728 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.460 2.962 -7.629 1.00 0.00 H new ATOM 0 HG2 LYS A 118 11.575 4.383 -7.156 1.00 0.00 H new ATOM 0 HG3 LYS A 118 12.326 2.900 -6.600 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.219 2.134 -9.056 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.728 3.782 -9.366 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.019 3.285 -8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.549 1.692 -8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.626 1.581 -10.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.011 1.076 -10.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.466 2.618 -10.912 1.00 0.00 H new ATOM 1779 N ILE A 119 10.062 5.798 -5.596 1.00 0.00 N ATOM 1780 CA ILE A 119 9.802 7.230 -5.837 1.00 0.00 C ATOM 1781 C ILE A 119 10.592 7.677 -7.080 1.00 0.00 C ATOM 1782 O ILE A 119 11.824 7.681 -7.061 1.00 0.00 O ATOM 1783 CB ILE A 119 10.185 8.084 -4.601 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.592 7.564 -3.267 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.740 9.543 -4.824 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.257 8.173 -2.019 1.00 0.00 C ATOM 0 H ILE A 119 11.014 5.625 -5.274 1.00 0.00 H new ATOM 0 HA ILE A 119 8.736 7.377 -6.011 1.00 0.00 H new ATOM 0 HB ILE A 119 11.268 8.013 -4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.525 7.783 -3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.695 6.480 -3.231 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.010 10.143 -3.955 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.235 9.943 -5.709 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.660 9.576 -4.967 1.00 0.00 H new ATOM 0 HD11 ILE A 119 9.792 7.764 -1.122 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.320 7.932 -2.019 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.131 9.256 -2.031 1.00 0.00 H new ATOM 1798 N TYR A 120 9.898 8.036 -8.163 1.00 0.00 N ATOM 1799 CA TYR A 120 10.476 8.485 -9.440 1.00 0.00 C ATOM 1800 C TYR A 120 9.920 9.847 -9.906 1.00 0.00 C ATOM 1801 O TYR A 120 8.743 10.170 -9.730 1.00 0.00 O ATOM 1802 CB TYR A 120 10.289 7.381 -10.498 1.00 0.00 C ATOM 1803 CG TYR A 120 8.932 6.695 -10.482 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.807 7.334 -11.040 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.790 5.434 -9.867 1.00 0.00 C ATOM 1806 CE1 TYR A 120 6.543 6.721 -10.968 1.00 0.00 C ATOM 1807 CE2 TYR A 120 7.527 4.814 -9.800 1.00 0.00 C ATOM 1808 CZ TYR A 120 6.400 5.463 -10.346 1.00 0.00 C ATOM 1809 OH TYR A 120 5.176 4.878 -10.261 1.00 0.00 O ATOM 0 H TYR A 120 8.878 8.023 -8.179 1.00 0.00 H new ATOM 0 HA TYR A 120 11.543 8.655 -9.292 1.00 0.00 H new ATOM 0 HB2 TYR A 120 10.448 7.815 -11.485 1.00 0.00 H new ATOM 0 HB3 TYR A 120 11.062 6.626 -10.353 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.915 8.294 -11.523 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.654 4.941 -9.445 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.680 7.215 -11.390 1.00 0.00 H new ATOM 0 HE2 TYR A 120 7.422 3.846 -9.333 1.00 0.00 H new ATOM 0 HH TYR A 120 5.132 4.119 -10.880 1.00 0.00 H new ATOM 1819 N SER A 121 10.785 10.672 -10.507 1.00 0.00 N ATOM 1820 CA SER A 121 10.455 12.027 -10.982 1.00 0.00 C ATOM 1821 C SER A 121 9.628 12.012 -12.278 1.00 0.00 C ATOM 1822 O SER A 121 10.157 11.946 -13.392 1.00 0.00 O ATOM 1823 CB SER A 121 11.706 12.919 -11.080 1.00 0.00 C ATOM 1824 OG SER A 121 12.718 12.404 -11.939 1.00 0.00 O ATOM 0 H SER A 121 11.756 10.414 -10.682 1.00 0.00 H new ATOM 0 HA SER A 121 9.811 12.479 -10.228 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.409 13.906 -11.436 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.124 13.052 -10.082 1.00 0.00 H new ATOM 0 HG SER A 121 12.307 12.061 -12.760 1.00 0.00 H new ATOM 1830 N GLY A 122 8.301 12.042 -12.136 1.00 0.00 N ATOM 1831 CA GLY A 122 7.365 11.951 -13.267 1.00 0.00 C ATOM 1832 C GLY A 122 5.914 11.683 -12.866 1.00 0.00 C ATOM 1833 O GLY A 122 5.564 11.782 -11.689 1.00 0.00 O ATOM 0 H GLY A 122 7.840 12.130 -11.230 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.407 12.881 -13.833 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.697 11.156 -13.935 1.00 0.00 H new ATOM 1837 N LYS A 123 5.077 11.344 -13.858 1.00 0.00 N ATOM 1838 CA LYS A 123 3.638 11.044 -13.728 1.00 0.00 C ATOM 1839 C LYS A 123 3.281 9.703 -14.396 1.00 0.00 C ATOM 1840 O LYS A 123 3.511 9.505 -15.592 1.00 0.00 O ATOM 1841 CB LYS A 123 2.811 12.256 -14.212 1.00 0.00 C ATOM 1842 CG LYS A 123 2.758 12.474 -15.738 1.00 0.00 C ATOM 1843 CD LYS A 123 1.454 11.949 -16.365 1.00 0.00 C ATOM 1844 CE LYS A 123 0.474 13.106 -16.611 1.00 0.00 C ATOM 1845 NZ LYS A 123 -0.930 12.637 -16.750 1.00 0.00 N ATOM 0 H LYS A 123 5.399 11.267 -14.823 1.00 0.00 H new ATOM 0 HA LYS A 123 3.377 10.897 -12.680 1.00 0.00 H new ATOM 0 HB2 LYS A 123 1.791 12.144 -13.846 1.00 0.00 H new ATOM 0 HB3 LYS A 123 3.218 13.156 -13.751 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.858 13.538 -15.953 1.00 0.00 H new ATOM 0 HG3 LYS A 123 3.608 11.974 -16.203 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.673 11.443 -17.306 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.997 11.211 -15.705 1.00 0.00 H new ATOM 0 HE2 LYS A 123 0.538 13.815 -15.785 1.00 0.00 H new ATOM 0 HE3 LYS A 123 0.767 13.641 -17.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -1.554 13.453 -16.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -0.999 11.981 -17.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.221 12.149 -15.879 1.00 0.00 H new ATOM 1859 N ARG A 124 2.770 8.755 -13.608 1.00 0.00 N ATOM 1860 CA ARG A 124 2.430 7.376 -14.015 1.00 0.00 C ATOM 1861 C ARG A 124 1.265 6.824 -13.181 1.00 0.00 C ATOM 1862 O ARG A 124 1.063 7.253 -12.047 1.00 0.00 O ATOM 1863 CB ARG A 124 3.682 6.488 -13.816 1.00 0.00 C ATOM 1864 CG ARG A 124 4.605 6.325 -15.034 1.00 0.00 C ATOM 1865 CD ARG A 124 3.933 5.616 -16.222 1.00 0.00 C ATOM 1866 NE ARG A 124 3.644 6.552 -17.328 1.00 0.00 N ATOM 1867 CZ ARG A 124 3.333 6.235 -18.574 1.00 0.00 C ATOM 1868 NH1 ARG A 124 3.107 5.005 -18.943 1.00 0.00 N ATOM 1869 NH2 ARG A 124 3.247 7.158 -19.487 1.00 0.00 N ATOM 0 H ARG A 124 2.570 8.928 -12.623 1.00 0.00 H new ATOM 0 HA ARG A 124 2.121 7.376 -15.060 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.268 6.903 -12.996 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.352 5.498 -13.502 1.00 0.00 H new ATOM 0 HG2 ARG A 124 4.948 7.309 -15.355 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.489 5.761 -14.737 1.00 0.00 H new ATOM 0 HD2 ARG A 124 4.581 4.817 -16.582 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.006 5.149 -15.889 1.00 0.00 H new ATOM 0 HE ARG A 124 3.689 7.547 -17.108 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.168 4.249 -18.261 1.00 0.00 H new ATOM 0 HH12 ARG A 124 2.870 4.799 -19.913 1.00 0.00 H new ATOM 0 HH21 ARG A 124 3.420 8.133 -19.244 1.00 0.00 H new ATOM 0 HH22 ARG A 124 3.007 6.906 -20.446 1.00 0.00 H new ATOM 1883 N ARG A 125 0.534 5.838 -13.717 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.555 5.111 -13.031 1.00 0.00 C ATOM 1885 C ARG A 125 -0.484 3.613 -13.323 1.00 0.00 C ATOM 1886 O ARG A 125 0.100 3.213 -14.327 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.931 5.685 -13.439 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.473 5.123 -14.774 1.00 0.00 C ATOM 1889 CD ARG A 125 -3.873 5.628 -15.125 1.00 0.00 C ATOM 1890 NE ARG A 125 -3.846 6.942 -15.793 1.00 0.00 N ATOM 1891 CZ ARG A 125 -4.871 7.537 -16.377 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -6.077 7.044 -16.323 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -4.703 8.643 -17.041 1.00 0.00 N ATOM 0 H ARG A 125 0.685 5.510 -14.671 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.430 5.248 -11.957 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.651 5.474 -12.648 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -1.853 6.769 -13.518 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.787 5.391 -15.577 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.491 4.034 -14.720 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.365 4.904 -15.774 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.470 5.698 -14.215 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.954 7.437 -15.805 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.250 6.174 -15.819 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -6.847 7.528 -16.785 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.774 9.058 -17.114 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.500 9.095 -17.489 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.146 2.799 -12.505 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.257 1.360 -12.720 1.00 0.00 C ATOM 1909 C ALA A 126 -2.241 1.042 -13.869 1.00 0.00 C ATOM 1910 O ALA A 126 -3.447 0.906 -13.657 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.652 0.700 -11.406 1.00 0.00 C ATOM 0 H ALA A 126 -1.625 3.124 -11.665 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.296 0.953 -13.033 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.739 -0.377 -11.551 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.891 0.904 -10.653 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.610 1.099 -11.072 1.00 0.00 H new ATOM 1917 N ASP A 127 -1.716 0.953 -15.092 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.479 0.701 -16.325 1.00 0.00 C ATOM 1919 C ASP A 127 -2.147 -0.707 -16.844 1.00 0.00 C ATOM 1920 O ASP A 127 -2.987 -1.610 -16.811 1.00 0.00 O ATOM 1921 CB ASP A 127 -2.181 1.819 -17.338 1.00 0.00 C ATOM 1922 CG ASP A 127 -3.110 1.743 -18.560 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -2.838 0.933 -19.477 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -4.110 2.500 -18.609 1.00 0.00 O ATOM 0 H ASP A 127 -0.716 1.057 -15.262 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.553 0.722 -16.141 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.296 2.789 -16.854 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.144 1.747 -17.665 1.00 0.00 H new ATOM 1929 N GLN A 128 -0.895 -0.899 -17.273 1.00 0.00 N ATOM 1930 CA GLN A 128 -0.331 -2.178 -17.712 1.00 0.00 C ATOM 1931 C GLN A 128 1.170 -2.215 -17.377 1.00 0.00 C ATOM 1932 O GLN A 128 1.585 -2.893 -16.435 1.00 0.00 O ATOM 1933 CB GLN A 128 -0.628 -2.424 -19.211 1.00 0.00 C ATOM 1934 CG GLN A 128 -1.284 -3.791 -19.466 1.00 0.00 C ATOM 1935 CD GLN A 128 -0.493 -4.971 -18.897 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -0.998 -5.774 -18.125 1.00 0.00 O ATOM 1937 NE2 GLN A 128 0.767 -5.119 -19.246 1.00 0.00 N ATOM 0 H GLN A 128 -0.220 -0.136 -17.326 1.00 0.00 H new ATOM 0 HA GLN A 128 -0.806 -2.999 -17.175 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -1.283 -1.636 -19.582 1.00 0.00 H new ATOM 0 HB3 GLN A 128 0.301 -2.359 -19.777 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -2.283 -3.791 -19.030 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.405 -3.931 -20.540 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.199 -4.456 -19.889 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.311 -5.897 -18.873 1.00 0.00 H new ATOM 1946 N GLY A 129 1.979 -1.425 -18.094 1.00 0.00 N ATOM 1947 CA GLY A 129 3.441 -1.406 -17.969 1.00 0.00 C ATOM 1948 C GLY A 129 3.952 -0.920 -16.609 1.00 0.00 C ATOM 1949 O GLY A 129 4.981 -1.397 -16.140 1.00 0.00 O ATOM 0 H GLY A 129 1.628 -0.768 -18.791 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.822 -2.411 -18.149 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.852 -0.765 -18.749 1.00 0.00 H new ATOM 1953 N MET A 130 3.228 -0.010 -15.948 1.00 0.00 N ATOM 1954 CA MET A 130 3.584 0.527 -14.628 1.00 0.00 C ATOM 1955 C MET A 130 3.425 -0.548 -13.541 1.00 0.00 C ATOM 1956 O MET A 130 4.362 -0.843 -12.802 1.00 0.00 O ATOM 1957 CB MET A 130 2.699 1.747 -14.344 1.00 0.00 C ATOM 1958 CG MET A 130 3.344 2.796 -13.440 1.00 0.00 C ATOM 1959 SD MET A 130 3.902 2.255 -11.807 1.00 0.00 S ATOM 1960 CE MET A 130 2.349 2.262 -10.875 1.00 0.00 C ATOM 0 H MET A 130 2.363 0.381 -16.321 1.00 0.00 H new ATOM 0 HA MET A 130 4.630 0.833 -14.621 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.432 2.216 -15.291 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.771 1.408 -13.883 1.00 0.00 H new ATOM 0 HG2 MET A 130 4.201 3.215 -13.968 1.00 0.00 H new ATOM 0 HG3 MET A 130 2.629 3.607 -13.300 1.00 0.00 H new ATOM 0 HE1 MET A 130 2.539 1.949 -9.848 1.00 0.00 H new ATOM 0 HE2 MET A 130 1.929 3.268 -10.876 1.00 0.00 H new ATOM 0 HE3 MET A 130 1.643 1.573 -11.339 1.00 0.00 H new ATOM 1970 N TYR A 131 2.240 -1.172 -13.477 1.00 0.00 N ATOM 1971 CA TYR A 131 1.956 -2.291 -12.575 1.00 0.00 C ATOM 1972 C TYR A 131 2.961 -3.434 -12.804 1.00 0.00 C ATOM 1973 O TYR A 131 3.511 -3.971 -11.842 1.00 0.00 O ATOM 1974 CB TYR A 131 0.493 -2.744 -12.751 1.00 0.00 C ATOM 1975 CG TYR A 131 0.268 -4.225 -12.508 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.194 -4.732 -11.195 1.00 0.00 C ATOM 1977 CD2 TYR A 131 0.225 -5.104 -13.608 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.086 -6.121 -10.985 1.00 0.00 C ATOM 1979 CE2 TYR A 131 0.137 -6.493 -13.401 1.00 0.00 C ATOM 1980 CZ TYR A 131 0.073 -7.004 -12.086 1.00 0.00 C ATOM 1981 OH TYR A 131 -0.040 -8.345 -11.884 1.00 0.00 O ATOM 0 H TYR A 131 1.444 -0.909 -14.058 1.00 0.00 H new ATOM 0 HA TYR A 131 2.076 -1.970 -11.540 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -0.137 -2.175 -12.067 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.168 -2.499 -13.762 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.220 -4.057 -10.352 1.00 0.00 H new ATOM 0 HD2 TYR A 131 0.260 -4.711 -14.613 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.013 -6.511 -9.980 1.00 0.00 H new ATOM 0 HE2 TYR A 131 0.118 -7.166 -14.245 1.00 0.00 H new ATOM 0 HH TYR A 131 0.564 -8.619 -11.163 1.00 0.00 H new ATOM 1991 N GLU A 132 3.258 -3.767 -14.068 1.00 0.00 N ATOM 1992 CA GLU A 132 4.289 -4.769 -14.381 1.00 0.00 C ATOM 1993 C GLU A 132 5.689 -4.349 -13.904 1.00 0.00 C ATOM 1994 O GLU A 132 6.361 -5.147 -13.254 1.00 0.00 O ATOM 1995 CB GLU A 132 4.318 -5.123 -15.876 1.00 0.00 C ATOM 1996 CG GLU A 132 3.313 -6.239 -16.200 1.00 0.00 C ATOM 1997 CD GLU A 132 3.473 -6.801 -17.629 1.00 0.00 C ATOM 1998 OE1 GLU A 132 4.614 -6.931 -18.137 1.00 0.00 O ATOM 1999 OE2 GLU A 132 2.441 -7.144 -18.256 1.00 0.00 O ATOM 0 H GLU A 132 2.803 -3.361 -14.886 1.00 0.00 H new ATOM 0 HA GLU A 132 4.006 -5.663 -13.825 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.086 -4.237 -16.467 1.00 0.00 H new ATOM 0 HB3 GLU A 132 5.322 -5.440 -16.158 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.435 -7.049 -15.481 1.00 0.00 H new ATOM 0 HG3 GLU A 132 2.300 -5.855 -16.078 1.00 0.00 H new ATOM 2006 N ASP A 133 6.129 -3.110 -14.149 1.00 0.00 N ATOM 2007 CA ASP A 133 7.419 -2.584 -13.664 1.00 0.00 C ATOM 2008 C ASP A 133 7.574 -2.661 -12.131 1.00 0.00 C ATOM 2009 O ASP A 133 8.699 -2.632 -11.630 1.00 0.00 O ATOM 2010 CB ASP A 133 7.656 -1.147 -14.165 1.00 0.00 C ATOM 2011 CG ASP A 133 8.124 -1.043 -15.633 1.00 0.00 C ATOM 2012 OD1 ASP A 133 8.643 -2.032 -16.206 1.00 0.00 O ATOM 2013 OD2 ASP A 133 8.050 0.075 -16.201 1.00 0.00 O ATOM 0 H ASP A 133 5.597 -2.433 -14.695 1.00 0.00 H new ATOM 0 HA ASP A 133 8.186 -3.235 -14.084 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.732 -0.580 -14.052 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.401 -0.673 -13.526 1.00 0.00 H new ATOM 2018 N LEU A 134 6.470 -2.781 -11.384 1.00 0.00 N ATOM 2019 CA LEU A 134 6.449 -2.967 -9.935 1.00 0.00 C ATOM 2020 C LEU A 134 6.431 -4.469 -9.585 1.00 0.00 C ATOM 2021 O LEU A 134 7.339 -4.963 -8.918 1.00 0.00 O ATOM 2022 CB LEU A 134 5.251 -2.220 -9.324 1.00 0.00 C ATOM 2023 CG LEU A 134 5.637 -0.850 -8.742 1.00 0.00 C ATOM 2024 CD1 LEU A 134 6.056 0.159 -9.806 1.00 0.00 C ATOM 2025 CD2 LEU A 134 4.473 -0.266 -7.948 1.00 0.00 C ATOM 0 H LEU A 134 5.535 -2.750 -11.790 1.00 0.00 H new ATOM 0 HA LEU A 134 7.357 -2.545 -9.505 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.486 -2.083 -10.088 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.809 -2.832 -8.538 1.00 0.00 H new ATOM 0 HG LEU A 134 6.497 -1.029 -8.096 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.315 1.104 -9.329 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.921 -0.223 -10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.232 0.318 -10.501 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.760 0.704 -7.542 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.610 -0.144 -8.603 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.215 -0.940 -7.131 1.00 0.00 H new ATOM 2037 N TYR A 135 5.419 -5.216 -10.043 1.00 0.00 N ATOM 2038 CA TYR A 135 5.241 -6.645 -9.742 1.00 0.00 C ATOM 2039 C TYR A 135 6.427 -7.477 -10.253 1.00 0.00 C ATOM 2040 O TYR A 135 7.055 -8.213 -9.491 1.00 0.00 O ATOM 2041 CB TYR A 135 3.908 -7.146 -10.335 1.00 0.00 C ATOM 2042 CG TYR A 135 3.497 -8.569 -9.953 1.00 0.00 C ATOM 2043 CD1 TYR A 135 4.269 -9.695 -10.321 1.00 0.00 C ATOM 2044 CD2 TYR A 135 2.298 -8.776 -9.241 1.00 0.00 C ATOM 2045 CE1 TYR A 135 3.878 -10.994 -9.947 1.00 0.00 C ATOM 2046 CE2 TYR A 135 1.884 -10.077 -8.897 1.00 0.00 C ATOM 2047 CZ TYR A 135 2.683 -11.192 -9.228 1.00 0.00 C ATOM 2048 OH TYR A 135 2.303 -12.451 -8.873 1.00 0.00 O ATOM 0 H TYR A 135 4.687 -4.839 -10.644 1.00 0.00 H new ATOM 0 HA TYR A 135 5.207 -6.768 -8.660 1.00 0.00 H new ATOM 0 HB2 TYR A 135 3.116 -6.465 -10.024 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.971 -7.087 -11.422 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.172 -9.556 -10.897 1.00 0.00 H new ATOM 0 HD2 TYR A 135 1.691 -7.929 -8.957 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.495 -11.840 -10.212 1.00 0.00 H new ATOM 0 HE2 TYR A 135 0.949 -10.223 -8.376 1.00 0.00 H new ATOM 0 HH TYR A 135 1.456 -12.411 -8.381 1.00 0.00 H new ATOM 2058 N TYR A 136 6.718 -7.387 -11.555 1.00 0.00 N ATOM 2059 CA TYR A 136 7.768 -8.147 -12.241 1.00 0.00 C ATOM 2060 C TYR A 136 9.162 -7.520 -12.040 1.00 0.00 C ATOM 2061 O TYR A 136 10.169 -8.194 -12.268 1.00 0.00 O ATOM 2062 CB TYR A 136 7.457 -8.260 -13.751 1.00 0.00 C ATOM 2063 CG TYR A 136 6.348 -9.223 -14.167 1.00 0.00 C ATOM 2064 CD1 TYR A 136 5.047 -9.129 -13.631 1.00 0.00 C ATOM 2065 CD2 TYR A 136 6.616 -10.209 -15.140 1.00 0.00 C ATOM 2066 CE1 TYR A 136 4.041 -10.041 -14.002 1.00 0.00 C ATOM 2067 CE2 TYR A 136 5.605 -11.100 -15.550 1.00 0.00 C ATOM 2068 CZ TYR A 136 4.318 -11.028 -14.974 1.00 0.00 C ATOM 2069 OH TYR A 136 3.353 -11.906 -15.367 1.00 0.00 O ATOM 0 H TYR A 136 6.212 -6.762 -12.182 1.00 0.00 H new ATOM 0 HA TYR A 136 7.783 -9.143 -11.798 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.196 -7.267 -14.117 1.00 0.00 H new ATOM 0 HB3 TYR A 136 8.372 -8.558 -14.263 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.819 -8.345 -12.924 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.603 -10.281 -15.573 1.00 0.00 H new ATOM 0 HE1 TYR A 136 3.063 -9.986 -13.546 1.00 0.00 H new ATOM 0 HE2 TYR A 136 5.815 -11.841 -16.307 1.00 0.00 H new ATOM 0 HH TYR A 136 3.719 -12.514 -16.043 1.00 0.00 H new ATOM 2079 N GLY A 137 9.238 -6.254 -11.604 1.00 0.00 N ATOM 2080 CA GLY A 137 10.491 -5.517 -11.390 1.00 0.00 C ATOM 2081 C GLY A 137 11.366 -6.118 -10.283 1.00 0.00 C ATOM 2082 O GLY A 137 12.368 -6.783 -10.561 1.00 0.00 O ATOM 0 H GLY A 137 8.409 -5.701 -11.385 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.057 -5.498 -12.321 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.258 -4.483 -11.138 1.00 0.00 H new ATOM 2086 N ASN A 138 10.995 -5.867 -9.025 1.00 0.00 N ATOM 2087 CA ASN A 138 11.617 -6.422 -7.816 1.00 0.00 C ATOM 2088 C ASN A 138 10.663 -6.261 -6.610 1.00 0.00 C ATOM 2089 O ASN A 138 10.724 -5.244 -5.910 1.00 0.00 O ATOM 2090 CB ASN A 138 12.998 -5.765 -7.571 1.00 0.00 C ATOM 2091 CG ASN A 138 13.565 -5.886 -6.153 1.00 0.00 C ATOM 2092 OD1 ASN A 138 14.254 -4.995 -5.674 1.00 0.00 O ATOM 2093 ND2 ASN A 138 13.333 -6.957 -5.418 1.00 0.00 N ATOM 0 H ASN A 138 10.217 -5.243 -8.810 1.00 0.00 H new ATOM 0 HA ASN A 138 11.792 -7.489 -7.951 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.714 -6.205 -8.265 1.00 0.00 H new ATOM 0 HB3 ASN A 138 12.922 -4.707 -7.820 1.00 0.00 H new ATOM 0 HD21 ASN A 138 13.724 -7.025 -4.478 1.00 0.00 H new ATOM 0 HD22 ASN A 138 12.762 -7.717 -5.789 1.00 0.00 H new ATOM 2100 N PRO A 139 9.796 -7.250 -6.331 1.00 0.00 N ATOM 2101 CA PRO A 139 8.954 -7.196 -5.148 1.00 0.00 C ATOM 2102 C PRO A 139 9.781 -7.487 -3.885 1.00 0.00 C ATOM 2103 O PRO A 139 10.816 -8.158 -3.936 1.00 0.00 O ATOM 2104 CB PRO A 139 7.871 -8.248 -5.381 1.00 0.00 C ATOM 2105 CG PRO A 139 8.581 -9.302 -6.232 1.00 0.00 C ATOM 2106 CD PRO A 139 9.569 -8.485 -7.070 1.00 0.00 C ATOM 0 HA PRO A 139 8.514 -6.211 -4.992 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.508 -8.667 -4.442 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.008 -7.829 -5.898 1.00 0.00 H new ATOM 0 HG2 PRO A 139 9.094 -10.038 -5.613 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.878 -9.849 -6.861 1.00 0.00 H new ATOM 0 HD2 PRO A 139 10.502 -9.030 -7.215 1.00 0.00 H new ATOM 0 HD3 PRO A 139 9.163 -8.278 -8.060 1.00 0.00 H new ATOM 2114 N TYR A 140 9.291 -7.049 -2.726 1.00 0.00 N ATOM 2115 CA TYR A 140 9.956 -7.235 -1.425 1.00 0.00 C ATOM 2116 C TYR A 140 9.454 -8.463 -0.635 1.00 0.00 C ATOM 2117 O TYR A 140 9.847 -8.657 0.516 1.00 0.00 O ATOM 2118 CB TYR A 140 9.816 -5.940 -0.614 1.00 0.00 C ATOM 2119 CG TYR A 140 10.248 -4.689 -1.347 1.00 0.00 C ATOM 2120 CD1 TYR A 140 11.584 -4.534 -1.768 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.311 -3.670 -1.583 1.00 0.00 C ATOM 2122 CE1 TYR A 140 11.981 -3.362 -2.439 1.00 0.00 C ATOM 2123 CE2 TYR A 140 9.721 -2.482 -2.207 1.00 0.00 C ATOM 2124 CZ TYR A 140 11.049 -2.326 -2.662 1.00 0.00 C ATOM 2125 OH TYR A 140 11.466 -1.166 -3.238 1.00 0.00 O ATOM 0 H TYR A 140 8.406 -6.546 -2.657 1.00 0.00 H new ATOM 0 HA TYR A 140 11.008 -7.447 -1.615 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.775 -5.827 -0.311 1.00 0.00 H new ATOM 0 HB3 TYR A 140 10.405 -6.033 0.298 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.304 -5.315 -1.576 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.281 -3.800 -1.286 1.00 0.00 H new ATOM 0 HE1 TYR A 140 12.999 -3.256 -2.783 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.013 -1.678 -2.341 1.00 0.00 H new ATOM 0 HH TYR A 140 10.725 -0.525 -3.257 1.00 0.00 H new ATOM 2135 N ARG A 141 8.578 -9.287 -1.241 1.00 0.00 N ATOM 2136 CA ARG A 141 7.958 -10.555 -0.758 1.00 0.00 C ATOM 2137 C ARG A 141 7.329 -10.558 0.654 1.00 0.00 C ATOM 2138 O ARG A 141 6.915 -11.600 1.159 1.00 0.00 O ATOM 2139 CB ARG A 141 8.837 -11.808 -1.035 1.00 0.00 C ATOM 2140 CG ARG A 141 10.353 -11.626 -1.211 1.00 0.00 C ATOM 2141 CD ARG A 141 10.724 -11.242 -2.654 1.00 0.00 C ATOM 2142 NE ARG A 141 11.990 -10.493 -2.732 1.00 0.00 N ATOM 2143 CZ ARG A 141 13.217 -10.922 -2.492 1.00 0.00 C ATOM 2144 NH1 ARG A 141 13.470 -12.155 -2.155 1.00 0.00 N ATOM 2145 NH2 ARG A 141 14.228 -10.109 -2.588 1.00 0.00 N ATOM 0 H ARG A 141 8.247 -9.066 -2.180 1.00 0.00 H new ATOM 0 HA ARG A 141 7.074 -10.620 -1.392 1.00 0.00 H new ATOM 0 HB2 ARG A 141 8.682 -12.508 -0.214 1.00 0.00 H new ATOM 0 HB3 ARG A 141 8.455 -12.286 -1.937 1.00 0.00 H new ATOM 0 HG2 ARG A 141 10.707 -10.854 -0.528 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.863 -12.550 -0.939 1.00 0.00 H new ATOM 0 HD2 ARG A 141 10.803 -12.146 -3.258 1.00 0.00 H new ATOM 0 HD3 ARG A 141 9.923 -10.640 -3.084 1.00 0.00 H new ATOM 0 HE ARG A 141 11.909 -9.514 -3.008 1.00 0.00 H new ATOM 0 HH11 ARG A 141 12.707 -12.827 -2.068 1.00 0.00 H new ATOM 0 HH12 ARG A 141 14.431 -12.448 -1.978 1.00 0.00 H new ATOM 0 HH21 ARG A 141 14.076 -9.135 -2.850 1.00 0.00 H new ATOM 0 HH22 ARG A 141 15.173 -10.446 -2.402 1.00 0.00 H new ATOM 2159 N GLY A 142 7.234 -9.396 1.300 1.00 0.00 N ATOM 2160 CA GLY A 142 6.870 -9.265 2.713 1.00 0.00 C ATOM 2161 C GLY A 142 7.852 -9.995 3.635 1.00 0.00 C ATOM 2162 O GLY A 142 7.482 -10.928 4.349 1.00 0.00 O ATOM 0 H GLY A 142 7.412 -8.500 0.847 1.00 0.00 H new ATOM 0 HA2 GLY A 142 6.839 -8.209 2.982 1.00 0.00 H new ATOM 0 HA3 GLY A 142 5.867 -9.663 2.866 1.00 0.00 H new ATOM 2166 N ASP A 143 9.113 -9.550 3.631 1.00 0.00 N ATOM 2167 CA ASP A 143 10.226 -10.081 4.438 1.00 0.00 C ATOM 2168 C ASP A 143 10.082 -9.946 5.980 1.00 0.00 C ATOM 2169 O ASP A 143 11.014 -10.283 6.715 1.00 0.00 O ATOM 2170 CB ASP A 143 11.554 -9.490 3.923 1.00 0.00 C ATOM 2171 CG ASP A 143 11.732 -7.976 4.156 1.00 0.00 C ATOM 2172 OD1 ASP A 143 11.316 -7.458 5.217 1.00 0.00 O ATOM 2173 OD2 ASP A 143 12.324 -7.305 3.276 1.00 0.00 O ATOM 0 H ASP A 143 9.403 -8.773 3.038 1.00 0.00 H new ATOM 0 HA ASP A 143 10.209 -11.161 4.294 1.00 0.00 H new ATOM 0 HB2 ASP A 143 12.378 -10.015 4.405 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.631 -9.689 2.854 1.00 0.00 H new ATOM 2178 N ASN A 144 8.921 -9.503 6.479 1.00 0.00 N ATOM 2179 CA ASN A 144 8.521 -9.394 7.887 1.00 0.00 C ATOM 2180 C ASN A 144 9.447 -8.560 8.803 1.00 0.00 C ATOM 2181 O ASN A 144 9.456 -8.743 10.025 1.00 0.00 O ATOM 2182 CB ASN A 144 8.043 -10.758 8.431 1.00 0.00 C ATOM 2183 CG ASN A 144 9.105 -11.843 8.501 1.00 0.00 C ATOM 2184 OD1 ASN A 144 9.874 -11.951 9.448 1.00 0.00 O ATOM 2185 ND2 ASN A 144 9.139 -12.732 7.529 1.00 0.00 N ATOM 0 H ASN A 144 8.177 -9.186 5.857 1.00 0.00 H new ATOM 0 HA ASN A 144 7.647 -8.743 7.910 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.635 -10.608 9.431 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.226 -11.114 7.803 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.803 -13.505 7.568 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.501 -12.647 6.738 1.00 0.00 H new ATOM 2192 N GLY A 145 10.190 -7.609 8.227 1.00 0.00 N ATOM 2193 CA GLY A 145 11.051 -6.644 8.912 1.00 0.00 C ATOM 2194 C GLY A 145 10.950 -5.246 8.275 1.00 0.00 C ATOM 2195 O GLY A 145 10.421 -5.087 7.170 1.00 0.00 O ATOM 0 H GLY A 145 10.206 -7.487 7.214 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.770 -6.587 9.964 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.085 -6.988 8.876 1.00 0.00 H new ATOM 2199 N TRP A 146 11.439 -4.210 8.963 1.00 0.00 N ATOM 2200 CA TRP A 146 11.493 -2.851 8.408 1.00 0.00 C ATOM 2201 C TRP A 146 12.559 -2.786 7.296 1.00 0.00 C ATOM 2202 O TRP A 146 13.750 -2.964 7.562 1.00 0.00 O ATOM 2203 CB TRP A 146 11.780 -1.818 9.501 1.00 0.00 C ATOM 2204 CG TRP A 146 10.662 -1.625 10.481 1.00 0.00 C ATOM 2205 CD1 TRP A 146 10.668 -2.033 11.771 1.00 0.00 C ATOM 2206 CD2 TRP A 146 9.367 -0.977 10.267 1.00 0.00 C ATOM 2207 NE1 TRP A 146 9.467 -1.694 12.367 1.00 0.00 N ATOM 2208 CE2 TRP A 146 8.629 -1.042 11.487 1.00 0.00 C ATOM 2209 CE3 TRP A 146 8.746 -0.333 9.173 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 7.339 -0.507 11.615 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 7.454 0.217 9.293 1.00 0.00 C ATOM 2212 CH2 TRP A 146 6.749 0.128 10.508 1.00 0.00 C ATOM 0 H TRP A 146 11.806 -4.286 9.912 1.00 0.00 H new ATOM 0 HA TRP A 146 10.520 -2.610 7.980 1.00 0.00 H new ATOM 0 HB2 TRP A 146 12.675 -2.121 10.045 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.003 -0.861 9.030 1.00 0.00 H new ATOM 0 HD1 TRP A 146 11.484 -2.544 12.260 1.00 0.00 H new ATOM 0 HE1 TRP A 146 9.230 -1.901 13.337 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.269 -0.261 8.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 6.806 -0.582 12.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.001 0.711 8.446 1.00 0.00 H new ATOM 0 HH2 TRP A 146 5.757 0.547 10.590 1.00 0.00 H new ATOM 2223 N HIS A 147 12.119 -2.552 6.057 1.00 0.00 N ATOM 2224 CA HIS A 147 12.975 -2.348 4.884 1.00 0.00 C ATOM 2225 C HIS A 147 12.948 -0.873 4.466 1.00 0.00 C ATOM 2226 O HIS A 147 11.878 -0.285 4.291 1.00 0.00 O ATOM 2227 CB HIS A 147 12.589 -3.337 3.755 1.00 0.00 C ATOM 2228 CG HIS A 147 11.835 -2.741 2.589 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.397 -2.250 1.424 1.00 0.00 N ATOM 2230 CD2 HIS A 147 10.484 -2.562 2.519 1.00 0.00 C ATOM 2231 CE1 HIS A 147 11.395 -1.767 0.663 1.00 0.00 C ATOM 2232 NE2 HIS A 147 10.221 -1.961 1.299 1.00 0.00 N ATOM 0 H HIS A 147 11.125 -2.497 5.835 1.00 0.00 H new ATOM 0 HA HIS A 147 14.013 -2.573 5.130 1.00 0.00 H new ATOM 0 HB2 HIS A 147 13.500 -3.800 3.376 1.00 0.00 H new ATOM 0 HB3 HIS A 147 11.983 -4.133 4.187 1.00 0.00 H new ATOM 0 HD2 HIS A 147 9.759 -2.836 3.271 1.00 0.00 H new ATOM 0 HE1 HIS A 147 11.513 -1.299 -0.303 1.00 0.00 H new ATOM 0 HE2 HIS A 147 9.299 -1.709 0.943 1.00 0.00 H new ATOM 2241 N GLU A 148 14.127 -0.274 4.320 1.00 0.00 N ATOM 2242 CA GLU A 148 14.325 1.093 3.828 1.00 0.00 C ATOM 2243 C GLU A 148 15.676 1.210 3.103 1.00 0.00 C ATOM 2244 O GLU A 148 16.673 0.631 3.545 1.00 0.00 O ATOM 2245 CB GLU A 148 14.155 2.132 4.960 1.00 0.00 C ATOM 2246 CG GLU A 148 15.299 2.306 5.973 1.00 0.00 C ATOM 2247 CD GLU A 148 15.548 1.072 6.866 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.584 0.553 7.477 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.723 0.654 7.014 1.00 0.00 O ATOM 0 H GLU A 148 15.004 -0.741 4.548 1.00 0.00 H new ATOM 0 HA GLU A 148 13.548 1.319 3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.973 3.101 4.496 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.255 1.871 5.517 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.216 2.539 5.432 1.00 0.00 H new ATOM 0 HG3 GLU A 148 15.078 3.162 6.610 1.00 0.00 H new ATOM 2256 N LYS A 149 15.714 1.936 1.980 1.00 0.00 N ATOM 2257 CA LYS A 149 16.914 2.153 1.145 1.00 0.00 C ATOM 2258 C LYS A 149 16.892 3.560 0.560 1.00 0.00 C ATOM 2259 O LYS A 149 15.911 3.950 -0.068 1.00 0.00 O ATOM 2260 CB LYS A 149 16.974 1.137 -0.013 1.00 0.00 C ATOM 2261 CG LYS A 149 17.393 -0.288 0.371 1.00 0.00 C ATOM 2262 CD LYS A 149 18.853 -0.416 0.836 1.00 0.00 C ATOM 2263 CE LYS A 149 19.345 -1.854 0.605 1.00 0.00 C ATOM 2264 NZ LYS A 149 20.699 -2.080 1.176 1.00 0.00 N ATOM 0 H LYS A 149 14.888 2.406 1.611 1.00 0.00 H new ATOM 0 HA LYS A 149 17.791 2.022 1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 149 15.992 1.092 -0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.671 1.511 -0.764 1.00 0.00 H new ATOM 0 HG2 LYS A 149 16.738 -0.645 1.166 1.00 0.00 H new ATOM 0 HG3 LYS A 149 17.239 -0.943 -0.487 1.00 0.00 H new ATOM 0 HD2 LYS A 149 19.482 0.286 0.289 1.00 0.00 H new ATOM 0 HD3 LYS A 149 18.932 -0.159 1.892 1.00 0.00 H new ATOM 0 HE2 LYS A 149 18.641 -2.554 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 149 19.364 -2.063 -0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 20.992 -3.062 0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 21.377 -1.430 0.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 20.677 -1.906 2.201 1.00 0.00 H new ATOM 2278 N ASN A 150 17.966 4.318 0.764 1.00 0.00 N ATOM 2279 CA ASN A 150 18.124 5.651 0.168 1.00 0.00 C ATOM 2280 C ASN A 150 18.145 5.580 -1.376 1.00 0.00 C ATOM 2281 O ASN A 150 19.011 4.934 -1.969 1.00 0.00 O ATOM 2282 CB ASN A 150 19.325 6.409 0.770 1.00 0.00 C ATOM 2283 CG ASN A 150 20.638 5.637 0.816 1.00 0.00 C ATOM 2284 OD1 ASN A 150 21.357 5.496 -0.163 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.015 5.136 1.973 1.00 0.00 N ATOM 0 H ASN A 150 18.753 4.030 1.346 1.00 0.00 H new ATOM 0 HA ASN A 150 17.247 6.243 0.428 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.481 7.321 0.194 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.068 6.713 1.785 1.00 0.00 H new ATOM 0 HD21 ASN A 150 21.900 4.635 2.048 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.422 5.249 2.795 1.00 0.00 H new ATOM 2292 N LEU A 151 17.159 6.220 -2.020 1.00 0.00 N ATOM 2293 CA LEU A 151 17.010 6.263 -3.484 1.00 0.00 C ATOM 2294 C LEU A 151 16.495 7.614 -4.021 1.00 0.00 C ATOM 2295 O LEU A 151 16.836 7.998 -5.138 1.00 0.00 O ATOM 2296 CB LEU A 151 16.089 5.102 -3.913 1.00 0.00 C ATOM 2297 CG LEU A 151 16.158 4.758 -5.414 1.00 0.00 C ATOM 2298 CD1 LEU A 151 17.496 4.119 -5.800 1.00 0.00 C ATOM 2299 CD2 LEU A 151 15.040 3.774 -5.756 1.00 0.00 C ATOM 0 H LEU A 151 16.427 6.733 -1.529 1.00 0.00 H new ATOM 0 HA LEU A 151 18.001 6.150 -3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.350 4.215 -3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 151 15.060 5.356 -3.658 1.00 0.00 H new ATOM 0 HG LEU A 151 16.050 5.690 -5.968 1.00 0.00 H new ATOM 0 HD11 LEU A 151 17.498 3.894 -6.867 1.00 0.00 H new ATOM 0 HD12 LEU A 151 18.308 4.810 -5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 151 17.636 3.197 -5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 151 15.084 3.527 -6.817 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.162 2.865 -5.167 1.00 0.00 H new ATOM 0 HD23 LEU A 151 14.075 4.227 -5.529 1.00 0.00 H new ATOM 2311 N GLY A 152 15.746 8.378 -3.217 1.00 0.00 N ATOM 2312 CA GLY A 152 15.230 9.713 -3.566 1.00 0.00 C ATOM 2313 C GLY A 152 16.245 10.853 -3.392 1.00 0.00 C ATOM 2314 O GLY A 152 15.852 12.017 -3.325 1.00 0.00 O ATOM 0 H GLY A 152 15.473 8.080 -2.281 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.893 9.699 -4.602 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.356 9.924 -2.949 1.00 0.00 H new ATOM 2318 N TYR A 153 17.540 10.529 -3.270 1.00 0.00 N ATOM 2319 CA TYR A 153 18.683 11.436 -3.046 1.00 0.00 C ATOM 2320 C TYR A 153 18.614 12.284 -1.754 1.00 0.00 C ATOM 2321 O TYR A 153 19.416 13.199 -1.551 1.00 0.00 O ATOM 2322 CB TYR A 153 18.936 12.277 -4.313 1.00 0.00 C ATOM 2323 CG TYR A 153 20.390 12.306 -4.748 1.00 0.00 C ATOM 2324 CD1 TYR A 153 20.882 11.286 -5.586 1.00 0.00 C ATOM 2325 CD2 TYR A 153 21.249 13.338 -4.320 1.00 0.00 C ATOM 2326 CE1 TYR A 153 22.226 11.301 -6.010 1.00 0.00 C ATOM 2327 CE2 TYR A 153 22.593 13.355 -4.739 1.00 0.00 C ATOM 2328 CZ TYR A 153 23.085 12.340 -5.589 1.00 0.00 C ATOM 2329 OH TYR A 153 24.383 12.371 -6.000 1.00 0.00 O ATOM 0 H TYR A 153 17.842 9.556 -3.329 1.00 0.00 H new ATOM 0 HA TYR A 153 19.550 10.801 -2.863 1.00 0.00 H new ATOM 0 HB2 TYR A 153 18.330 11.881 -5.128 1.00 0.00 H new ATOM 0 HB3 TYR A 153 18.600 13.298 -4.133 1.00 0.00 H new ATOM 0 HD1 TYR A 153 20.226 10.489 -5.905 1.00 0.00 H new ATOM 0 HD2 TYR A 153 20.876 14.116 -3.670 1.00 0.00 H new ATOM 0 HE1 TYR A 153 22.598 10.519 -6.656 1.00 0.00 H new ATOM 0 HE2 TYR A 153 23.250 14.147 -4.409 1.00 0.00 H new ATOM 0 HH TYR A 153 24.829 13.155 -5.617 1.00 0.00 H new ATOM 2339 N GLY A 154 17.668 11.978 -0.860 1.00 0.00 N ATOM 2340 CA GLY A 154 17.418 12.702 0.388 1.00 0.00 C ATOM 2341 C GLY A 154 16.370 12.023 1.265 1.00 0.00 C ATOM 2342 O GLY A 154 16.608 11.830 2.456 1.00 0.00 O ATOM 0 H GLY A 154 17.033 11.191 -0.992 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.351 12.789 0.945 1.00 0.00 H new ATOM 0 HA3 GLY A 154 17.090 13.715 0.156 1.00 0.00 H new ATOM 2346 N LEU A 155 15.228 11.631 0.676 1.00 0.00 N ATOM 2347 CA LEU A 155 14.159 10.885 1.344 1.00 0.00 C ATOM 2348 C LEU A 155 14.018 9.470 0.763 1.00 0.00 C ATOM 2349 O LEU A 155 14.483 9.186 -0.347 1.00 0.00 O ATOM 2350 CB LEU A 155 12.801 11.635 1.248 1.00 0.00 C ATOM 2351 CG LEU A 155 12.761 13.047 1.857 1.00 0.00 C ATOM 2352 CD1 LEU A 155 13.394 14.128 0.972 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.313 13.471 2.103 1.00 0.00 C ATOM 0 H LEU A 155 15.022 11.831 -0.303 1.00 0.00 H new ATOM 0 HA LEU A 155 14.435 10.802 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.523 11.707 0.197 1.00 0.00 H new ATOM 0 HB3 LEU A 155 12.039 11.029 1.738 1.00 0.00 H new ATOM 0 HG LEU A 155 13.338 12.974 2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.325 15.094 1.472 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.442 13.885 0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.865 14.174 0.020 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.295 14.472 2.534 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.769 13.473 1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.841 12.771 2.792 1.00 0.00 H new ATOM 2365 N ARG A 156 13.364 8.580 1.518 1.00 0.00 N ATOM 2366 CA ARG A 156 13.034 7.215 1.095 1.00 0.00 C ATOM 2367 C ARG A 156 11.807 6.644 1.813 1.00 0.00 C ATOM 2368 O ARG A 156 11.289 7.226 2.761 1.00 0.00 O ATOM 2369 CB ARG A 156 14.247 6.272 1.247 1.00 0.00 C ATOM 2370 CG ARG A 156 14.780 6.002 2.665 1.00 0.00 C ATOM 2371 CD ARG A 156 15.677 7.119 3.226 1.00 0.00 C ATOM 2372 NE ARG A 156 16.731 6.565 4.104 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.831 7.179 4.504 1.00 0.00 C ATOM 2374 NH1 ARG A 156 18.007 8.455 4.355 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.798 6.506 5.060 1.00 0.00 N ATOM 0 H ARG A 156 13.042 8.794 2.462 1.00 0.00 H new ATOM 0 HA ARG A 156 12.775 7.280 0.038 1.00 0.00 H new ATOM 0 HB2 ARG A 156 13.982 5.313 0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.065 6.683 0.655 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.934 5.859 3.338 1.00 0.00 H new ATOM 0 HG3 ARG A 156 15.343 5.069 2.658 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.136 7.669 2.404 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.070 7.831 3.786 1.00 0.00 H new ATOM 0 HE ARG A 156 16.595 5.610 4.435 1.00 0.00 H new ATOM 0 HH11 ARG A 156 17.282 9.022 3.916 1.00 0.00 H new ATOM 0 HH12 ARG A 156 18.871 8.892 4.677 1.00 0.00 H new ATOM 0 HH21 ARG A 156 18.709 5.498 5.189 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.644 6.987 5.366 1.00 0.00 H new ATOM 2389 N MET A 157 11.371 5.490 1.321 1.00 0.00 N ATOM 2390 CA MET A 157 10.291 4.688 1.885 1.00 0.00 C ATOM 2391 C MET A 157 10.867 3.724 2.956 1.00 0.00 C ATOM 2392 O MET A 157 11.913 3.126 2.768 1.00 0.00 O ATOM 2393 CB MET A 157 9.540 3.935 0.772 1.00 0.00 C ATOM 2394 CG MET A 157 10.297 2.792 0.080 1.00 0.00 C ATOM 2395 SD MET A 157 11.849 3.232 -0.759 1.00 0.00 S ATOM 2396 CE MET A 157 12.835 1.766 -0.354 1.00 0.00 C ATOM 0 H MET A 157 11.777 5.070 0.484 1.00 0.00 H new ATOM 0 HA MET A 157 9.566 5.340 2.373 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.622 3.527 1.196 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.246 4.658 0.011 1.00 0.00 H new ATOM 0 HG2 MET A 157 10.518 2.029 0.826 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.631 2.337 -0.653 1.00 0.00 H new ATOM 0 HE1 MET A 157 13.822 1.855 -0.807 1.00 0.00 H new ATOM 0 HE2 MET A 157 12.938 1.684 0.728 1.00 0.00 H new ATOM 0 HE3 MET A 157 12.338 0.876 -0.739 1.00 0.00 H new ATOM 2406 N LYS A 158 10.138 3.595 4.057 1.00 0.00 N ATOM 2407 CA LYS A 158 10.417 2.674 5.170 1.00 0.00 C ATOM 2408 C LYS A 158 9.145 1.905 5.496 1.00 0.00 C ATOM 2409 O LYS A 158 8.179 2.498 5.974 1.00 0.00 O ATOM 2410 CB LYS A 158 10.987 3.443 6.369 1.00 0.00 C ATOM 2411 CG LYS A 158 11.129 2.558 7.616 1.00 0.00 C ATOM 2412 CD LYS A 158 12.003 3.242 8.673 1.00 0.00 C ATOM 2413 CE LYS A 158 11.683 2.689 10.067 1.00 0.00 C ATOM 2414 NZ LYS A 158 12.535 3.322 11.107 1.00 0.00 N ATOM 0 H LYS A 158 9.297 4.151 4.213 1.00 0.00 H new ATOM 0 HA LYS A 158 11.181 1.948 4.891 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.962 3.853 6.105 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.337 4.288 6.598 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.144 2.348 8.033 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.568 1.600 7.339 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.056 3.081 8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 158 11.834 4.319 8.654 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.632 2.865 10.298 1.00 0.00 H new ATOM 0 HE3 LYS A 158 11.835 1.610 10.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.296 2.928 12.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.536 3.133 10.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 12.370 4.349 11.113 1.00 0.00 H new ATOM 2428 N GLY A 159 9.116 0.617 5.177 1.00 0.00 N ATOM 2429 CA GLY A 159 7.917 -0.198 5.346 1.00 0.00 C ATOM 2430 C GLY A 159 8.182 -1.643 5.736 1.00 0.00 C ATOM 2431 O GLY A 159 9.316 -2.120 5.710 1.00 0.00 O ATOM 0 H GLY A 159 9.915 0.110 4.797 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.287 0.260 6.108 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.351 -0.185 4.415 1.00 0.00 H new ATOM 2435 N ILE A 160 7.104 -2.329 6.095 1.00 0.00 N ATOM 2436 CA ILE A 160 7.073 -3.729 6.520 1.00 0.00 C ATOM 2437 C ILE A 160 5.766 -4.380 6.058 1.00 0.00 C ATOM 2438 O ILE A 160 4.711 -3.745 6.042 1.00 0.00 O ATOM 2439 CB ILE A 160 7.244 -3.831 8.060 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.284 -5.304 8.527 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.151 -3.066 8.834 1.00 0.00 C ATOM 2442 CD1 ILE A 160 7.732 -5.485 9.984 1.00 0.00 C ATOM 0 H ILE A 160 6.177 -1.904 6.099 1.00 0.00 H new ATOM 0 HA ILE A 160 7.903 -4.265 6.060 1.00 0.00 H new ATOM 0 HB ILE A 160 8.200 -3.359 8.286 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.292 -5.740 8.406 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.959 -5.862 7.878 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.322 -3.173 9.905 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.185 -2.010 8.564 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.172 -3.474 8.580 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.734 -6.546 10.235 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.737 -5.081 10.109 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.044 -4.957 10.644 1.00 0.00 H new ATOM 2454 N MET A 161 5.863 -5.650 5.669 1.00 0.00 N ATOM 2455 CA MET A 161 4.762 -6.532 5.284 1.00 0.00 C ATOM 2456 C MET A 161 5.183 -7.965 5.627 1.00 0.00 C ATOM 2457 O MET A 161 6.380 -8.264 5.616 1.00 0.00 O ATOM 2458 CB MET A 161 4.413 -6.363 3.790 1.00 0.00 C ATOM 2459 CG MET A 161 2.971 -6.788 3.482 1.00 0.00 C ATOM 2460 SD MET A 161 2.545 -6.836 1.719 1.00 0.00 S ATOM 2461 CE MET A 161 0.751 -7.092 1.842 1.00 0.00 C ATOM 0 H MET A 161 6.767 -6.119 5.611 1.00 0.00 H new ATOM 0 HA MET A 161 3.853 -6.280 5.829 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.553 -5.321 3.501 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.102 -6.956 3.188 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.801 -7.777 3.908 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.290 -6.102 3.986 1.00 0.00 H new ATOM 0 HE1 MET A 161 0.289 -6.900 0.874 1.00 0.00 H new ATOM 0 HE2 MET A 161 0.550 -8.120 2.142 1.00 0.00 H new ATOM 0 HE3 MET A 161 0.336 -6.410 2.584 1.00 0.00 H new ATOM 2471 N THR A 162 4.240 -8.854 5.935 1.00 0.00 N ATOM 2472 CA THR A 162 4.516 -10.277 6.199 1.00 0.00 C ATOM 2473 C THR A 162 4.182 -11.159 4.990 1.00 0.00 C ATOM 2474 O THR A 162 3.484 -10.746 4.062 1.00 0.00 O ATOM 2475 CB THR A 162 3.774 -10.776 7.453 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.382 -10.650 7.296 1.00 0.00 O ATOM 2477 CG2 THR A 162 4.149 -9.990 8.707 1.00 0.00 C ATOM 0 H THR A 162 3.252 -8.611 6.011 1.00 0.00 H new ATOM 0 HA THR A 162 5.587 -10.357 6.384 1.00 0.00 H new ATOM 0 HB THR A 162 4.069 -11.819 7.570 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.931 -10.974 8.103 1.00 0.00 H new ATOM 0 HG21 THR A 162 3.597 -10.383 9.561 1.00 0.00 H new ATOM 0 HG22 THR A 162 5.219 -10.087 8.890 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.898 -8.939 8.566 1.00 0.00 H new ATOM 2485 N SER A 163 4.667 -12.404 5.008 1.00 0.00 N ATOM 2486 CA SER A 163 4.416 -13.438 3.991 1.00 0.00 C ATOM 2487 C SER A 163 3.172 -14.267 4.375 1.00 0.00 C ATOM 2488 O SER A 163 3.176 -15.501 4.383 1.00 0.00 O ATOM 2489 CB SER A 163 5.700 -14.268 3.817 1.00 0.00 C ATOM 2490 OG SER A 163 5.622 -15.217 2.767 1.00 0.00 O ATOM 0 H SER A 163 5.270 -12.736 5.761 1.00 0.00 H new ATOM 0 HA SER A 163 4.183 -12.999 3.021 1.00 0.00 H new ATOM 0 HB2 SER A 163 6.535 -13.594 3.626 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.917 -14.788 4.750 1.00 0.00 H new ATOM 0 HG SER A 163 4.817 -15.765 2.880 1.00 0.00 H new ATOM 2496 N ALA A 164 2.099 -13.571 4.769 1.00 0.00 N ATOM 2497 CA ALA A 164 0.815 -14.149 5.168 1.00 0.00 C ATOM 2498 C ALA A 164 -0.384 -13.450 4.499 1.00 0.00 C ATOM 2499 O ALA A 164 -0.303 -12.295 4.080 1.00 0.00 O ATOM 2500 CB ALA A 164 0.742 -14.088 6.699 1.00 0.00 C ATOM 0 H ALA A 164 2.104 -12.552 4.820 1.00 0.00 H new ATOM 0 HA ALA A 164 0.755 -15.183 4.829 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.204 -14.511 7.035 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.567 -14.659 7.126 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.812 -13.050 7.026 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.528 -14.142 4.423 1.00 0.00 N ATOM 2507 CA GLY A 165 -2.759 -13.626 3.812 1.00 0.00 C ATOM 2508 C GLY A 165 -3.255 -12.331 4.462 1.00 0.00 C ATOM 2509 O GLY A 165 -3.590 -11.378 3.762 1.00 0.00 O ATOM 0 H GLY A 165 -1.626 -15.089 4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.584 -13.449 2.751 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.539 -14.384 3.885 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.270 -12.288 5.798 1.00 0.00 N ATOM 2514 CA GLU A 166 -3.626 -11.120 6.615 1.00 0.00 C ATOM 2515 C GLU A 166 -2.410 -10.287 7.071 1.00 0.00 C ATOM 2516 O GLU A 166 -2.126 -10.154 8.265 1.00 0.00 O ATOM 2517 CB GLU A 166 -4.526 -11.545 7.784 1.00 0.00 C ATOM 2518 CG GLU A 166 -3.970 -12.650 8.702 1.00 0.00 C ATOM 2519 CD GLU A 166 -4.222 -12.353 10.197 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -5.362 -11.968 10.563 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -3.292 -12.538 11.021 1.00 0.00 O ATOM 0 H GLU A 166 -3.024 -13.100 6.365 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.192 -10.442 5.977 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -4.734 -10.666 8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.479 -11.884 7.377 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.431 -13.602 8.440 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -2.899 -12.757 8.531 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.693 -9.695 6.114 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.518 -8.861 6.375 1.00 0.00 C ATOM 2530 C ALA A 167 -0.832 -7.352 6.459 1.00 0.00 C ATOM 2531 O ALA A 167 -1.721 -6.839 5.769 1.00 0.00 O ATOM 2532 CB ALA A 167 0.496 -9.122 5.257 1.00 0.00 C ATOM 0 H ALA A 167 -1.915 -9.783 5.122 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.124 -9.134 7.354 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.385 -8.514 5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.773 -10.176 5.255 1.00 0.00 H new ATOM 0 HB3 ALA A 167 0.053 -8.862 4.296 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.083 -6.625 7.300 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.160 -5.155 7.439 1.00 0.00 C ATOM 2540 C LYS A 168 0.858 -4.535 6.475 1.00 0.00 C ATOM 2541 O LYS A 168 1.883 -5.160 6.218 1.00 0.00 O ATOM 2542 CB LYS A 168 0.162 -4.712 8.881 1.00 0.00 C ATOM 2543 CG LYS A 168 -0.608 -5.435 9.998 1.00 0.00 C ATOM 2544 CD LYS A 168 -2.122 -5.524 9.768 1.00 0.00 C ATOM 2545 CE LYS A 168 -2.769 -6.181 10.989 1.00 0.00 C ATOM 2546 NZ LYS A 168 -4.138 -6.671 10.693 1.00 0.00 N ATOM 0 H LYS A 168 0.610 -7.047 7.918 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.172 -4.824 7.207 1.00 0.00 H new ATOM 0 HB2 LYS A 168 1.229 -4.853 9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.036 -3.643 8.964 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -0.209 -6.444 10.104 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -0.426 -4.920 10.941 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -2.539 -4.529 9.610 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.334 -6.105 8.870 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.150 -7.013 11.324 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.809 -5.464 11.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.592 -6.985 11.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -4.698 -5.903 10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -4.085 -7.468 10.027 1.00 0.00 H new ATOM 2560 N MET A 169 0.617 -3.332 5.954 1.00 0.00 N ATOM 2561 CA MET A 169 1.502 -2.678 4.979 1.00 0.00 C ATOM 2562 C MET A 169 1.574 -1.159 5.190 1.00 0.00 C ATOM 2563 O MET A 169 0.780 -0.397 4.642 1.00 0.00 O ATOM 2564 CB MET A 169 1.074 -3.062 3.551 1.00 0.00 C ATOM 2565 CG MET A 169 2.030 -2.457 2.517 1.00 0.00 C ATOM 2566 SD MET A 169 2.060 -3.261 0.894 1.00 0.00 S ATOM 2567 CE MET A 169 0.377 -2.953 0.316 1.00 0.00 C ATOM 0 H MET A 169 -0.203 -2.776 6.196 1.00 0.00 H new ATOM 0 HA MET A 169 2.519 -3.038 5.134 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.060 -4.147 3.450 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.059 -2.712 3.364 1.00 0.00 H new ATOM 0 HG2 MET A 169 1.765 -1.409 2.376 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.039 -2.478 2.929 1.00 0.00 H new ATOM 0 HE1 MET A 169 0.350 -3.007 -0.772 1.00 0.00 H new ATOM 0 HE2 MET A 169 -0.294 -3.704 0.733 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.057 -1.962 0.638 1.00 0.00 H new ATOM 2577 N GLN A 170 2.545 -0.700 5.980 1.00 0.00 N ATOM 2578 CA GLN A 170 2.766 0.730 6.228 1.00 0.00 C ATOM 2579 C GLN A 170 4.016 1.230 5.501 1.00 0.00 C ATOM 2580 O GLN A 170 4.991 0.492 5.367 1.00 0.00 O ATOM 2581 CB GLN A 170 2.837 0.968 7.738 1.00 0.00 C ATOM 2582 CG GLN A 170 2.712 2.449 8.139 1.00 0.00 C ATOM 2583 CD GLN A 170 2.871 2.661 9.642 1.00 0.00 C ATOM 2584 OE1 GLN A 170 3.967 2.771 10.171 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.794 2.751 10.394 1.00 0.00 N ATOM 0 H GLN A 170 3.203 -1.308 6.468 1.00 0.00 H new ATOM 0 HA GLN A 170 1.932 1.306 5.827 1.00 0.00 H new ATOM 0 HB2 GLN A 170 2.043 0.401 8.224 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.783 0.578 8.114 1.00 0.00 H new ATOM 0 HG2 GLN A 170 3.468 3.030 7.611 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.740 2.827 7.822 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.869 2.662 9.973 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.884 2.910 11.398 1.00 0.00 H new ATOM 2594 N ILE A 171 3.987 2.486 5.050 1.00 0.00 N ATOM 2595 CA ILE A 171 5.060 3.159 4.312 1.00 0.00 C ATOM 2596 C ILE A 171 5.306 4.547 4.921 1.00 0.00 C ATOM 2597 O ILE A 171 4.515 5.476 4.752 1.00 0.00 O ATOM 2598 CB ILE A 171 4.758 3.209 2.793 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.587 1.795 2.181 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.890 3.977 2.085 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.126 1.330 2.106 1.00 0.00 C ATOM 0 H ILE A 171 3.178 3.090 5.196 1.00 0.00 H new ATOM 0 HA ILE A 171 5.982 2.585 4.408 1.00 0.00 H new ATOM 0 HB ILE A 171 3.809 3.725 2.647 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.013 1.788 1.178 1.00 0.00 H new ATOM 0 HG13 ILE A 171 5.157 1.080 2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.688 4.018 1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.947 4.990 2.483 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.838 3.467 2.256 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.084 0.333 1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 171 2.701 1.304 3.109 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.555 2.023 1.488 1.00 0.00 H new ATOM 2613 N LYS A 172 6.398 4.666 5.678 1.00 0.00 N ATOM 2614 CA LYS A 172 6.802 5.840 6.460 1.00 0.00 C ATOM 2615 C LYS A 172 7.856 6.653 5.702 1.00 0.00 C ATOM 2616 O LYS A 172 9.053 6.376 5.771 1.00 0.00 O ATOM 2617 CB LYS A 172 7.267 5.345 7.841 1.00 0.00 C ATOM 2618 CG LYS A 172 7.000 6.361 8.957 1.00 0.00 C ATOM 2619 CD LYS A 172 7.092 5.694 10.338 1.00 0.00 C ATOM 2620 CE LYS A 172 6.614 6.672 11.420 1.00 0.00 C ATOM 2621 NZ LYS A 172 6.158 5.958 12.642 1.00 0.00 N ATOM 0 H LYS A 172 7.066 3.900 5.768 1.00 0.00 H new ATOM 0 HA LYS A 172 5.970 6.528 6.612 1.00 0.00 H new ATOM 0 HB2 LYS A 172 6.758 4.411 8.077 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.334 5.126 7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.721 7.176 8.893 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.011 6.800 8.826 1.00 0.00 H new ATOM 0 HD2 LYS A 172 6.483 4.790 10.357 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.120 5.390 10.538 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.424 7.354 11.678 1.00 0.00 H new ATOM 0 HE3 LYS A 172 5.798 7.279 11.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 5.842 6.650 13.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.369 5.325 12.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.944 5.398 13.031 1.00 0.00 H new ATOM 2635 N ILE A 173 7.398 7.612 4.902 1.00 0.00 N ATOM 2636 CA ILE A 173 8.272 8.468 4.079 1.00 0.00 C ATOM 2637 C ILE A 173 8.998 9.486 4.964 1.00 0.00 C ATOM 2638 O ILE A 173 8.372 10.321 5.617 1.00 0.00 O ATOM 2639 CB ILE A 173 7.504 9.177 2.947 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.741 8.207 2.011 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.448 10.058 2.107 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.558 7.036 1.462 1.00 0.00 C ATOM 0 H ILE A 173 6.406 7.825 4.800 1.00 0.00 H new ATOM 0 HA ILE A 173 9.007 7.820 3.601 1.00 0.00 H new ATOM 0 HB ILE A 173 6.759 9.796 3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.885 7.806 2.553 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.347 8.777 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.881 10.547 1.315 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.905 10.814 2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.227 9.437 1.665 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.927 6.422 0.820 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.400 7.419 0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.930 6.432 2.290 1.00 0.00 H new ATOM 2654 N SER A 174 10.326 9.411 4.984 1.00 0.00 N ATOM 2655 CA SER A 174 11.208 10.276 5.783 1.00 0.00 C ATOM 2656 C SER A 174 12.544 10.572 5.092 1.00 0.00 C ATOM 2657 O SER A 174 12.889 9.931 4.097 1.00 0.00 O ATOM 2658 CB SER A 174 11.452 9.653 7.166 1.00 0.00 C ATOM 2659 OG SER A 174 11.830 8.286 7.092 1.00 0.00 O ATOM 0 H SER A 174 10.840 8.727 4.429 1.00 0.00 H new ATOM 0 HA SER A 174 10.694 11.231 5.895 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.232 10.214 7.680 1.00 0.00 H new ATOM 0 HB3 SER A 174 10.546 9.743 7.766 1.00 0.00 H new ATOM 0 HG SER A 174 11.975 7.937 7.996 1.00 0.00 H new ATOM 2665 N ARG A 175 13.267 11.574 5.624 1.00 0.00 N ATOM 2666 CA ARG A 175 14.611 12.027 5.223 1.00 0.00 C ATOM 2667 C ARG A 175 15.702 11.041 5.675 1.00 0.00 C ATOM 2668 O ARG A 175 16.371 11.280 6.710 1.00 0.00 O ATOM 2669 CB ARG A 175 14.844 13.460 5.750 1.00 0.00 C ATOM 2670 CG ARG A 175 13.940 14.509 5.077 1.00 0.00 C ATOM 2671 CD ARG A 175 14.051 15.883 5.746 1.00 0.00 C ATOM 2672 NE ARG A 175 13.353 15.932 7.045 1.00 0.00 N ATOM 2673 CZ ARG A 175 13.412 16.895 7.945 1.00 0.00 C ATOM 2674 NH1 ARG A 175 14.174 17.940 7.796 1.00 0.00 N ATOM 2675 NH2 ARG A 175 12.691 16.828 9.025 1.00 0.00 N ATOM 2676 OXT ARG A 175 15.875 10.011 4.989 1.00 0.00 O ATOM 0 H ARG A 175 12.902 12.127 6.399 1.00 0.00 H new ATOM 0 HA ARG A 175 14.673 12.052 4.135 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.670 13.477 6.826 1.00 0.00 H new ATOM 0 HB3 ARG A 175 15.887 13.733 5.591 1.00 0.00 H new ATOM 0 HG2 ARG A 175 14.209 14.596 4.024 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.904 14.171 5.114 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.103 16.130 5.892 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.635 16.642 5.084 1.00 0.00 H new ATOM 0 HE ARG A 175 12.760 15.134 7.272 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.752 18.035 6.961 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.193 18.664 8.514 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.077 16.029 9.179 1.00 0.00 H new ATOM 0 HH22 ARG A 175 12.740 17.575 9.718 1.00 0.00 H new