USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1198 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 Single : A 3 LYS NZ :NH3+ -161:sc= -0.0435 (180deg=-0.606) USER MOD Single : A 8 GLN : amide:sc= -0.88 K(o=-0.88,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.97! C(o=-3!,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ 157:sc= -0.056 (180deg=-0.432) USER MOD Single : A 23 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0162) USER MOD Single : A 30 SER OG : rot 50:sc= 0.151 USER MOD Single : A 33 HIS : no HD1:sc= -2.75 K(o=-2.8,f=-8.2!) USER MOD Single : A 36 ASN : amide:sc= -0.569 X(o=-0.57,f=-0.57) USER MOD Single : A 37 THR OG1 : rot 167:sc= 1.23 USER MOD Single : A 42 LYS NZ :NH3+ 148:sc= -0.0646 (180deg=-0.542) USER MOD Single : A 44 SER OG : rot 180:sc= -0.145 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 GLN : amide:sc= -3.94! C(o=-3.9!,f=-5!) USER MOD Single : A 64 LYS NZ :NH3+ 154:sc= -0.0283 (180deg=-0.472) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.313 X(o=-0.31,f=-0.31) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ -159:sc= -0.0318 (180deg=-0.646) USER MOD Single : B 8 GLN : amide:sc= -0.864 K(o=-0.86,f=0) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.77! C(o=-2.8!,f=-13!) USER MOD Single : B 20 LYS NZ :NH3+ 156:sc= -0.0506 (180deg=-0.404) USER MOD Single : B 23 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.015) USER MOD Single : B 30 SER OG : rot 49:sc= 0.166 USER MOD Single : B 33 HIS : no HD1:sc= -2.69 K(o=-2.7,f=-8.4!) USER MOD Single : B 36 ASN : amide:sc= -0.519 X(o=-0.52,f=-0.52) USER MOD Single : B 37 THR OG1 : rot 175:sc= 1.21 USER MOD Single : B 42 LYS NZ :NH3+ 149:sc= -0.0592 (180deg=-0.591) USER MOD Single : B 44 SER OG : rot 180:sc= -0.132 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 59 GLN : amide:sc= -3.77! C(o=-3.8!,f=-4.8!) USER MOD Single : B 64 LYS NZ :NH3+ 153:sc= -0.0294 (180deg=-0.43) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN : amide:sc= -0.268 X(o=-0.27,f=-0.27) USER MOD Single : B 72 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 29.034 -7.214 -2.087 1.00 0.00 N ATOM 2 CA ALA A 2 27.656 -7.618 -1.678 1.00 0.00 C ATOM 3 C ALA A 2 26.640 -6.645 -2.283 1.00 0.00 C ATOM 4 O ALA A 2 26.857 -5.450 -2.305 1.00 0.00 O ATOM 5 CB ALA A 2 27.521 -7.607 -0.157 1.00 0.00 C ATOM 0 HA ALA A 2 27.467 -8.629 -2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 2 26.510 -7.904 0.121 1.00 0.00 H new ATOM 0 HB2 ALA A 2 28.237 -8.305 0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 2 27.720 -6.603 0.219 1.00 0.00 H new ATOM 13 N LYS A 3 25.549 -7.180 -2.760 1.00 0.00 N ATOM 14 CA LYS A 3 24.507 -6.301 -3.367 1.00 0.00 C ATOM 15 C LYS A 3 23.843 -5.443 -2.284 1.00 0.00 C ATOM 16 O LYS A 3 23.853 -5.790 -1.120 1.00 0.00 O ATOM 17 CB LYS A 3 23.450 -7.172 -4.044 1.00 0.00 C ATOM 18 CG LYS A 3 23.715 -7.204 -5.551 1.00 0.00 C ATOM 19 CD LYS A 3 22.701 -8.136 -6.218 1.00 0.00 C ATOM 20 CE LYS A 3 23.168 -8.451 -7.640 1.00 0.00 C ATOM 21 NZ LYS A 3 23.768 -7.242 -8.273 1.00 0.00 N ATOM 0 H LYS A 3 25.334 -8.177 -2.757 1.00 0.00 H new ATOM 0 HA LYS A 3 24.974 -5.644 -4.101 1.00 0.00 H new ATOM 0 HB2 LYS A 3 23.478 -8.182 -3.636 1.00 0.00 H new ATOM 0 HB3 LYS A 3 22.454 -6.776 -3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 3 23.634 -6.200 -5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 3 24.730 -7.550 -5.747 1.00 0.00 H new ATOM 0 HD2 LYS A 3 22.602 -9.056 -5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 3 21.718 -7.667 -6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 3 23.900 -9.258 -7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 3 22.325 -8.801 -8.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 23.783 -7.362 -9.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 23.200 -6.405 -8.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 24.740 -7.114 -7.925 1.00 0.00 H new ATOM 35 N GLU A 4 23.283 -4.338 -2.696 1.00 0.00 N ATOM 36 CA GLU A 4 22.609 -3.438 -1.711 1.00 0.00 C ATOM 37 C GLU A 4 21.317 -2.878 -2.316 1.00 0.00 C ATOM 38 O GLU A 4 21.332 -2.317 -3.394 1.00 0.00 O ATOM 39 CB GLU A 4 23.552 -2.288 -1.359 1.00 0.00 C ATOM 40 CG GLU A 4 24.925 -2.860 -0.997 1.00 0.00 C ATOM 41 CD GLU A 4 25.779 -1.763 -0.356 1.00 0.00 C ATOM 42 OE1 GLU A 4 25.668 -0.644 -0.830 1.00 0.00 O ATOM 43 OE2 GLU A 4 26.494 -2.107 0.570 1.00 0.00 O ATOM 0 H GLU A 4 23.262 -4.019 -3.665 1.00 0.00 H new ATOM 0 HA GLU A 4 22.363 -4.002 -0.811 1.00 0.00 H new ATOM 0 HB2 GLU A 4 23.640 -1.603 -2.202 1.00 0.00 H new ATOM 0 HB3 GLU A 4 23.151 -1.715 -0.523 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.812 -3.698 -0.309 1.00 0.00 H new ATOM 0 HG3 GLU A 4 25.418 -3.245 -1.890 1.00 0.00 H new ATOM 50 N LEU A 5 20.228 -3.047 -1.604 1.00 0.00 N ATOM 51 CA LEU A 5 18.916 -2.540 -2.118 1.00 0.00 C ATOM 52 C LEU A 5 18.258 -1.615 -1.087 1.00 0.00 C ATOM 53 O LEU A 5 18.123 -1.963 0.069 1.00 0.00 O ATOM 54 CB LEU A 5 17.997 -3.731 -2.394 1.00 0.00 C ATOM 55 CG LEU A 5 18.322 -4.305 -3.776 1.00 0.00 C ATOM 56 CD1 LEU A 5 18.010 -5.804 -3.787 1.00 0.00 C ATOM 57 CD2 LEU A 5 17.459 -3.605 -4.829 1.00 0.00 C ATOM 0 H LEU A 5 20.190 -3.510 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 5 19.085 -1.976 -3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 5 18.132 -4.495 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 5 16.954 -3.418 -2.353 1.00 0.00 H new ATOM 0 HG LEU A 5 19.377 -4.147 -3.999 1.00 0.00 H new ATOM 0 HD11 LEU A 5 18.240 -6.216 -4.769 1.00 0.00 H new ATOM 0 HD12 LEU A 5 18.614 -6.307 -3.032 1.00 0.00 H new ATOM 0 HD13 LEU A 5 16.953 -5.957 -3.568 1.00 0.00 H new ATOM 0 HD21 LEU A 5 17.687 -4.011 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 5 16.405 -3.770 -4.604 1.00 0.00 H new ATOM 0 HD23 LEU A 5 17.669 -2.536 -4.819 1.00 0.00 H new ATOM 69 N ARG A 6 17.863 -0.453 -1.535 1.00 0.00 N ATOM 70 CA ARG A 6 17.207 0.515 -0.605 1.00 0.00 C ATOM 71 C ARG A 6 15.826 -0.005 -0.188 1.00 0.00 C ATOM 72 O ARG A 6 15.454 -1.114 -0.516 1.00 0.00 O ATOM 73 CB ARG A 6 17.053 1.864 -1.309 1.00 0.00 C ATOM 74 CG ARG A 6 18.375 2.227 -1.990 1.00 0.00 C ATOM 75 CD ARG A 6 18.389 3.726 -2.301 1.00 0.00 C ATOM 76 NE ARG A 6 19.717 4.087 -2.873 1.00 0.00 N ATOM 77 CZ ARG A 6 19.779 4.629 -4.058 1.00 0.00 C ATOM 78 NH1 ARG A 6 18.997 5.636 -4.333 1.00 0.00 N ATOM 79 NH2 ARG A 6 20.621 4.144 -4.931 1.00 0.00 N ATOM 0 H ARG A 6 17.965 -0.133 -2.498 1.00 0.00 H new ATOM 0 HA ARG A 6 17.825 0.630 0.286 1.00 0.00 H new ATOM 0 HB2 ARG A 6 16.252 1.814 -2.046 1.00 0.00 H new ATOM 0 HB3 ARG A 6 16.777 2.635 -0.589 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.213 1.970 -1.342 1.00 0.00 H new ATOM 0 HG3 ARG A 6 18.494 1.652 -2.908 1.00 0.00 H new ATOM 0 HD2 ARG A 6 17.595 3.972 -3.006 1.00 0.00 H new ATOM 0 HD3 ARG A 6 18.200 4.301 -1.395 1.00 0.00 H new ATOM 0 HE ARG A 6 20.570 3.912 -2.342 1.00 0.00 H new ATOM 0 HH11 ARG A 6 18.351 5.987 -3.627 1.00 0.00 H new ATOM 0 HH12 ARG A 6 19.032 6.072 -5.254 1.00 0.00 H new ATOM 0 HH21 ARG A 6 21.216 3.354 -4.681 1.00 0.00 H new ATOM 0 HH22 ARG A 6 20.683 4.555 -5.862 1.00 0.00 H new ATOM 93 N CYS A 7 15.096 0.809 0.526 1.00 0.00 N ATOM 94 CA CYS A 7 13.740 0.376 0.973 1.00 0.00 C ATOM 95 C CYS A 7 12.867 0.031 -0.243 1.00 0.00 C ATOM 96 O CYS A 7 13.113 0.504 -1.336 1.00 0.00 O ATOM 97 CB CYS A 7 13.092 1.519 1.754 1.00 0.00 C ATOM 98 SG CYS A 7 13.581 1.725 3.483 1.00 0.00 S ATOM 0 H CYS A 7 15.376 1.746 0.817 1.00 0.00 H new ATOM 0 HA CYS A 7 13.831 -0.508 1.604 1.00 0.00 H new ATOM 0 HB2 CYS A 7 13.307 2.450 1.230 1.00 0.00 H new ATOM 0 HB3 CYS A 7 12.012 1.378 1.724 1.00 0.00 H new ATOM 103 N GLN A 8 11.866 -0.786 -0.031 1.00 0.00 N ATOM 104 CA GLN A 8 10.975 -1.157 -1.175 1.00 0.00 C ATOM 105 C GLN A 8 10.253 0.085 -1.707 1.00 0.00 C ATOM 106 O GLN A 8 9.906 0.149 -2.870 1.00 0.00 O ATOM 107 CB GLN A 8 9.940 -2.179 -0.702 1.00 0.00 C ATOM 108 CG GLN A 8 10.575 -3.570 -0.684 1.00 0.00 C ATOM 109 CD GLN A 8 10.284 -4.275 -2.011 1.00 0.00 C ATOM 110 OE1 GLN A 8 11.151 -4.424 -2.851 1.00 0.00 O ATOM 111 NE2 GLN A 8 9.080 -4.723 -2.241 1.00 0.00 N ATOM 0 H GLN A 8 11.629 -1.206 0.868 1.00 0.00 H new ATOM 0 HA GLN A 8 11.582 -1.586 -1.973 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.582 -1.917 0.294 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.074 -2.170 -1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.651 -3.489 -0.530 1.00 0.00 H new ATOM 0 HG3 GLN A 8 10.177 -4.154 0.146 1.00 0.00 H new ATOM 0 HE21 GLN A 8 8.348 -4.601 -1.541 1.00 0.00 H new ATOM 0 HE22 GLN A 8 8.871 -5.195 -3.121 1.00 0.00 H new ATOM 120 N CYS A 9 10.043 1.043 -0.843 1.00 0.00 N ATOM 121 CA CYS A 9 9.350 2.293 -1.282 1.00 0.00 C ATOM 122 C CYS A 9 10.052 3.521 -0.695 1.00 0.00 C ATOM 123 O CYS A 9 10.295 3.595 0.492 1.00 0.00 O ATOM 124 CB CYS A 9 7.900 2.256 -0.801 1.00 0.00 C ATOM 125 SG CYS A 9 6.728 1.283 -1.778 1.00 0.00 S ATOM 0 H CYS A 9 10.318 1.017 0.139 1.00 0.00 H new ATOM 0 HA CYS A 9 9.380 2.357 -2.370 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.892 1.870 0.218 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.533 3.281 -0.756 1.00 0.00 H new ATOM 130 N ILE A 10 10.366 4.461 -1.546 1.00 0.00 N ATOM 131 CA ILE A 10 11.050 5.694 -1.056 1.00 0.00 C ATOM 132 C ILE A 10 10.011 6.790 -0.783 1.00 0.00 C ATOM 133 O ILE A 10 9.827 7.207 0.343 1.00 0.00 O ATOM 134 CB ILE A 10 12.038 6.178 -2.130 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.977 5.019 -2.534 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.862 7.359 -1.583 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.640 4.415 -1.288 1.00 0.00 C ATOM 0 H ILE A 10 10.181 4.430 -2.549 1.00 0.00 H new ATOM 0 HA ILE A 10 11.586 5.473 -0.133 1.00 0.00 H new ATOM 0 HB ILE A 10 11.484 6.509 -3.008 1.00 0.00 H new ATOM 0 HG12 ILE A 10 12.412 4.251 -3.063 1.00 0.00 H new ATOM 0 HG13 ILE A 10 13.741 5.383 -3.221 1.00 0.00 H new ATOM 0 HG21 ILE A 10 13.561 7.699 -2.347 1.00 0.00 H new ATOM 0 HG22 ILE A 10 12.193 8.176 -1.314 1.00 0.00 H new ATOM 0 HG23 ILE A 10 13.416 7.038 -0.701 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.299 3.599 -1.586 1.00 0.00 H new ATOM 0 HD12 ILE A 10 14.221 5.183 -0.777 1.00 0.00 H new ATOM 0 HD13 ILE A 10 12.872 4.033 -0.616 1.00 0.00 H new ATOM 149 N LYS A 11 9.357 7.232 -1.823 1.00 0.00 N ATOM 150 CA LYS A 11 8.324 8.296 -1.645 1.00 0.00 C ATOM 151 C LYS A 11 6.950 7.658 -1.404 1.00 0.00 C ATOM 152 O LYS A 11 6.847 6.463 -1.211 1.00 0.00 O ATOM 153 CB LYS A 11 8.272 9.163 -2.905 1.00 0.00 C ATOM 154 CG LYS A 11 8.119 8.261 -4.134 1.00 0.00 C ATOM 155 CD LYS A 11 7.945 9.134 -5.379 1.00 0.00 C ATOM 156 CE LYS A 11 7.941 8.241 -6.622 1.00 0.00 C ATOM 157 NZ LYS A 11 9.103 8.559 -7.497 1.00 0.00 N ATOM 0 H LYS A 11 9.490 6.907 -2.781 1.00 0.00 H new ATOM 0 HA LYS A 11 8.585 8.912 -0.784 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.437 9.861 -2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 11 9.181 9.759 -2.988 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.995 7.622 -4.243 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.258 7.603 -4.013 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.013 9.696 -5.317 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.753 9.863 -5.443 1.00 0.00 H new ATOM 0 HE2 LYS A 11 7.979 7.193 -6.324 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.012 8.382 -7.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.085 7.944 -8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 9.050 9.554 -7.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 9.987 8.402 -6.972 1.00 0.00 H new ATOM 171 N THR A 12 5.922 8.470 -1.419 1.00 0.00 N ATOM 172 CA THR A 12 4.549 7.920 -1.192 1.00 0.00 C ATOM 173 C THR A 12 3.528 8.633 -2.084 1.00 0.00 C ATOM 174 O THR A 12 3.884 9.404 -2.953 1.00 0.00 O ATOM 175 CB THR A 12 4.160 8.114 0.276 1.00 0.00 C ATOM 176 OG1 THR A 12 4.552 9.448 0.583 1.00 0.00 O ATOM 177 CG2 THR A 12 4.984 7.223 1.197 1.00 0.00 C ATOM 0 H THR A 12 5.971 9.477 -1.576 1.00 0.00 H new ATOM 0 HA THR A 12 4.552 6.859 -1.441 1.00 0.00 H new ATOM 0 HB THR A 12 3.102 7.891 0.413 1.00 0.00 H new ATOM 0 HG1 THR A 12 4.330 9.647 1.517 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.680 7.388 2.231 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.821 6.178 0.933 1.00 0.00 H new ATOM 0 HG23 THR A 12 6.041 7.465 1.087 1.00 0.00 H new ATOM 185 N TYR A 13 2.277 8.354 -1.842 1.00 0.00 N ATOM 186 CA TYR A 13 1.204 8.996 -2.659 1.00 0.00 C ATOM 187 C TYR A 13 0.608 10.196 -1.910 1.00 0.00 C ATOM 188 O TYR A 13 0.496 10.179 -0.700 1.00 0.00 O ATOM 189 CB TYR A 13 0.108 7.959 -2.916 1.00 0.00 C ATOM 190 CG TYR A 13 -0.400 8.087 -4.354 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.454 7.883 -5.419 1.00 0.00 C ATOM 192 CD2 TYR A 13 -1.720 8.403 -4.607 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.004 7.996 -6.715 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.177 8.514 -5.903 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.323 8.312 -6.967 1.00 0.00 C ATOM 196 OH TYR A 13 -1.780 8.423 -8.264 1.00 0.00 O ATOM 0 H TYR A 13 1.951 7.713 -1.119 1.00 0.00 H new ATOM 0 HA TYR A 13 1.623 9.350 -3.601 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.497 6.955 -2.746 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -0.715 8.105 -2.216 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.489 7.633 -5.236 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.400 8.564 -3.783 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.675 7.836 -7.539 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.212 8.761 -6.087 1.00 0.00 H new ATOM 0 HH TYR A 13 -2.733 8.650 -8.257 1.00 0.00 H new ATOM 206 N SER A 14 0.242 11.214 -2.656 1.00 0.00 N ATOM 207 CA SER A 14 -0.359 12.431 -2.017 1.00 0.00 C ATOM 208 C SER A 14 -1.723 12.732 -2.651 1.00 0.00 C ATOM 209 O SER A 14 -2.194 13.852 -2.621 1.00 0.00 O ATOM 210 CB SER A 14 0.576 13.619 -2.234 1.00 0.00 C ATOM 211 OG SER A 14 0.611 13.782 -3.644 1.00 0.00 O ATOM 0 H SER A 14 0.332 11.255 -3.671 1.00 0.00 H new ATOM 0 HA SER A 14 -0.493 12.254 -0.950 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.203 14.515 -1.739 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.570 13.423 -1.831 1.00 0.00 H new ATOM 0 HG SER A 14 1.195 14.535 -3.872 1.00 0.00 H new ATOM 217 N LYS A 15 -2.326 11.713 -3.199 1.00 0.00 N ATOM 218 CA LYS A 15 -3.662 11.885 -3.845 1.00 0.00 C ATOM 219 C LYS A 15 -4.571 10.692 -3.449 1.00 0.00 C ATOM 220 O LYS A 15 -4.501 9.658 -4.069 1.00 0.00 O ATOM 221 CB LYS A 15 -3.476 11.876 -5.365 1.00 0.00 C ATOM 222 CG LYS A 15 -2.790 13.172 -5.808 1.00 0.00 C ATOM 223 CD LYS A 15 -1.557 12.823 -6.644 1.00 0.00 C ATOM 224 CE LYS A 15 -0.895 14.116 -7.126 1.00 0.00 C ATOM 225 NZ LYS A 15 0.584 13.951 -7.189 1.00 0.00 N ATOM 0 H LYS A 15 -1.951 10.765 -3.228 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.115 12.823 -3.524 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -2.877 11.016 -5.663 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.443 11.777 -5.859 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.480 13.783 -6.391 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -2.500 13.761 -4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -0.853 12.239 -6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -1.843 12.207 -7.496 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.279 14.384 -8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -1.147 14.934 -6.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 1.018 14.837 -7.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 0.948 13.717 -6.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 0.820 13.184 -7.850 1.00 0.00 H new ATOM 239 N PRO A 16 -5.418 10.857 -2.427 1.00 0.00 N ATOM 240 CA PRO A 16 -6.284 9.754 -1.963 1.00 0.00 C ATOM 241 C PRO A 16 -7.146 9.174 -3.094 1.00 0.00 C ATOM 242 O PRO A 16 -7.607 9.889 -3.960 1.00 0.00 O ATOM 243 CB PRO A 16 -7.166 10.366 -0.871 1.00 0.00 C ATOM 244 CG PRO A 16 -6.628 11.800 -0.593 1.00 0.00 C ATOM 245 CD PRO A 16 -5.597 12.124 -1.686 1.00 0.00 C ATOM 0 HA PRO A 16 -5.686 8.920 -1.597 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.207 10.401 -1.192 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.132 9.760 0.035 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.442 12.525 -0.606 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.170 11.853 0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.953 12.918 -2.342 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.656 12.465 -1.253 1.00 0.00 H new ATOM 253 N PHE A 17 -7.345 7.873 -3.051 1.00 0.00 N ATOM 254 CA PHE A 17 -8.177 7.221 -4.103 1.00 0.00 C ATOM 255 C PHE A 17 -9.023 6.085 -3.494 1.00 0.00 C ATOM 256 O PHE A 17 -8.685 5.526 -2.469 1.00 0.00 O ATOM 257 CB PHE A 17 -7.280 6.685 -5.241 1.00 0.00 C ATOM 258 CG PHE A 17 -6.101 5.856 -4.691 1.00 0.00 C ATOM 259 CD1 PHE A 17 -5.114 6.442 -3.913 1.00 0.00 C ATOM 260 CD2 PHE A 17 -6.005 4.503 -4.973 1.00 0.00 C ATOM 261 CE1 PHE A 17 -4.065 5.693 -3.430 1.00 0.00 C ATOM 262 CE2 PHE A 17 -4.947 3.759 -4.485 1.00 0.00 C ATOM 263 CZ PHE A 17 -3.985 4.354 -3.716 1.00 0.00 C ATOM 0 H PHE A 17 -6.969 7.246 -2.339 1.00 0.00 H new ATOM 0 HA PHE A 17 -8.855 7.965 -4.521 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -7.875 6.069 -5.915 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -6.896 7.520 -5.827 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -5.169 7.496 -3.684 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -6.762 4.026 -5.578 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -3.303 6.161 -2.824 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -4.880 2.705 -4.712 1.00 0.00 H new ATOM 0 HZ PHE A 17 -3.162 3.769 -3.334 1.00 0.00 H new ATOM 273 N HIS A 18 -10.108 5.783 -4.154 1.00 0.00 N ATOM 274 CA HIS A 18 -11.044 4.719 -3.652 1.00 0.00 C ATOM 275 C HIS A 18 -10.447 3.291 -3.877 1.00 0.00 C ATOM 276 O HIS A 18 -9.792 3.058 -4.872 1.00 0.00 O ATOM 277 CB HIS A 18 -12.335 4.860 -4.466 1.00 0.00 C ATOM 278 CG HIS A 18 -13.454 4.070 -3.815 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.595 2.762 -3.908 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.504 4.520 -3.027 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.643 2.415 -3.241 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.179 3.455 -2.720 1.00 0.00 N ATOM 0 H HIS A 18 -10.394 6.227 -5.026 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.216 4.839 -2.582 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.616 5.911 -4.537 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.173 4.504 -5.483 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.714 5.538 -2.733 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.011 1.405 -3.138 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.020 3.447 -2.143 1.00 0.00 H new ATOM 290 N PRO A 19 -10.683 2.350 -2.935 1.00 0.00 N ATOM 291 CA PRO A 19 -10.170 0.974 -3.087 1.00 0.00 C ATOM 292 C PRO A 19 -10.724 0.299 -4.358 1.00 0.00 C ATOM 293 O PRO A 19 -10.281 -0.766 -4.738 1.00 0.00 O ATOM 294 CB PRO A 19 -10.654 0.217 -1.846 1.00 0.00 C ATOM 295 CG PRO A 19 -11.490 1.208 -0.990 1.00 0.00 C ATOM 296 CD PRO A 19 -11.413 2.583 -1.665 1.00 0.00 C ATOM 0 HA PRO A 19 -9.084 0.974 -3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.257 -0.644 -2.133 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.807 -0.163 -1.275 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.525 0.874 -0.919 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.101 1.258 0.027 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.408 2.987 -1.851 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.889 3.302 -1.036 1.00 0.00 H new ATOM 304 N LYS A 20 -11.689 0.925 -4.978 1.00 0.00 N ATOM 305 CA LYS A 20 -12.284 0.323 -6.218 1.00 0.00 C ATOM 306 C LYS A 20 -11.187 -0.016 -7.237 1.00 0.00 C ATOM 307 O LYS A 20 -11.227 -1.052 -7.868 1.00 0.00 O ATOM 308 CB LYS A 20 -13.255 1.331 -6.841 1.00 0.00 C ATOM 309 CG LYS A 20 -14.532 0.617 -7.348 1.00 0.00 C ATOM 310 CD LYS A 20 -15.621 1.661 -7.674 1.00 0.00 C ATOM 311 CE LYS A 20 -15.380 2.238 -9.074 1.00 0.00 C ATOM 312 NZ LYS A 20 -15.672 1.215 -10.118 1.00 0.00 N ATOM 0 H LYS A 20 -12.090 1.817 -4.688 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.807 -0.595 -5.950 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.524 2.088 -6.104 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.769 1.849 -7.668 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.302 0.028 -8.236 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.896 -0.077 -6.591 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.607 1.200 -7.625 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.606 2.460 -6.933 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -16.012 3.113 -9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.346 2.572 -9.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.887 1.689 -11.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.844 0.598 -10.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.490 0.643 -9.825 1.00 0.00 H new ATOM 326 N PHE A 21 -10.234 0.865 -7.377 1.00 0.00 N ATOM 327 CA PHE A 21 -9.140 0.609 -8.362 1.00 0.00 C ATOM 328 C PHE A 21 -8.038 -0.259 -7.740 1.00 0.00 C ATOM 329 O PHE A 21 -7.004 -0.465 -8.339 1.00 0.00 O ATOM 330 CB PHE A 21 -8.549 1.948 -8.801 1.00 0.00 C ATOM 331 CG PHE A 21 -9.689 2.927 -9.090 1.00 0.00 C ATOM 332 CD1 PHE A 21 -10.402 2.844 -10.273 1.00 0.00 C ATOM 333 CD2 PHE A 21 -10.022 3.910 -8.173 1.00 0.00 C ATOM 334 CE1 PHE A 21 -11.430 3.725 -10.533 1.00 0.00 C ATOM 335 CE2 PHE A 21 -11.052 4.791 -8.436 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.754 4.698 -9.615 1.00 0.00 C ATOM 0 H PHE A 21 -10.164 1.741 -6.860 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.551 0.077 -9.220 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.900 2.346 -8.021 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.934 1.814 -9.691 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -10.151 2.084 -10.998 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.473 3.988 -7.246 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.982 3.652 -11.458 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.307 5.554 -7.715 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.559 5.388 -9.820 1.00 0.00 H new ATOM 346 N ILE A 22 -8.294 -0.751 -6.556 1.00 0.00 N ATOM 347 CA ILE A 22 -7.278 -1.606 -5.865 1.00 0.00 C ATOM 348 C ILE A 22 -7.745 -3.062 -5.866 1.00 0.00 C ATOM 349 O ILE A 22 -8.876 -3.349 -5.524 1.00 0.00 O ATOM 350 CB ILE A 22 -7.103 -1.118 -4.411 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.254 0.179 -4.391 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.382 -2.205 -3.595 1.00 0.00 C ATOM 353 CD1 ILE A 22 -7.064 1.363 -4.947 1.00 0.00 C ATOM 0 H ILE A 22 -9.159 -0.600 -6.037 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.325 -1.535 -6.390 1.00 0.00 H new ATOM 0 HB ILE A 22 -8.083 -0.916 -3.978 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.935 0.396 -3.372 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.351 0.038 -4.985 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.256 -1.865 -2.567 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.974 -3.120 -3.604 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.404 -2.401 -4.035 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -6.452 2.265 -4.925 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.361 1.151 -5.974 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -7.954 1.514 -4.336 1.00 0.00 H new ATOM 365 N LYS A 23 -6.862 -3.950 -6.253 1.00 0.00 N ATOM 366 CA LYS A 23 -7.229 -5.392 -6.288 1.00 0.00 C ATOM 367 C LYS A 23 -6.190 -6.230 -5.540 1.00 0.00 C ATOM 368 O LYS A 23 -6.437 -7.377 -5.225 1.00 0.00 O ATOM 369 CB LYS A 23 -7.303 -5.860 -7.745 1.00 0.00 C ATOM 370 CG LYS A 23 -8.616 -5.377 -8.376 1.00 0.00 C ATOM 371 CD LYS A 23 -8.775 -6.027 -9.753 1.00 0.00 C ATOM 372 CE LYS A 23 -10.004 -5.437 -10.450 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.256 -5.957 -9.830 1.00 0.00 N ATOM 0 H LYS A 23 -5.908 -3.736 -6.544 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.197 -5.520 -5.804 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.454 -5.470 -8.306 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.244 -6.947 -7.791 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.459 -5.638 -7.737 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.611 -4.291 -8.470 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -7.883 -5.854 -10.355 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -8.885 -7.106 -9.648 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.981 -4.349 -10.381 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.984 -5.689 -11.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.077 -5.628 -10.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.236 -6.997 -9.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -11.330 -5.609 -8.853 1.00 0.00 H new ATOM 387 N GLU A 24 -5.050 -5.645 -5.272 1.00 0.00 N ATOM 388 CA GLU A 24 -3.994 -6.415 -4.541 1.00 0.00 C ATOM 389 C GLU A 24 -3.283 -5.517 -3.524 1.00 0.00 C ATOM 390 O GLU A 24 -2.759 -4.479 -3.871 1.00 0.00 O ATOM 391 CB GLU A 24 -2.977 -6.948 -5.547 1.00 0.00 C ATOM 392 CG GLU A 24 -1.719 -7.403 -4.802 1.00 0.00 C ATOM 393 CD GLU A 24 -0.910 -8.339 -5.702 1.00 0.00 C ATOM 394 OE1 GLU A 24 -0.204 -7.806 -6.543 1.00 0.00 O ATOM 395 OE2 GLU A 24 -1.042 -9.534 -5.498 1.00 0.00 O ATOM 0 H GLU A 24 -4.806 -4.687 -5.521 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.462 -7.243 -4.009 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.404 -7.781 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.725 -6.174 -6.271 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.116 -6.539 -4.521 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.994 -7.914 -3.879 1.00 0.00 H new ATOM 402 N LEU A 25 -3.283 -5.945 -2.287 1.00 0.00 N ATOM 403 CA LEU A 25 -2.611 -5.140 -1.226 1.00 0.00 C ATOM 404 C LEU A 25 -1.268 -5.779 -0.855 1.00 0.00 C ATOM 405 O LEU A 25 -1.099 -6.978 -0.965 1.00 0.00 O ATOM 406 CB LEU A 25 -3.508 -5.093 0.009 1.00 0.00 C ATOM 407 CG LEU A 25 -3.108 -3.898 0.875 1.00 0.00 C ATOM 408 CD1 LEU A 25 -3.903 -2.667 0.434 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.427 -4.206 2.339 1.00 0.00 C ATOM 0 H LEU A 25 -3.717 -6.812 -1.969 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.435 -4.130 -1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.553 -5.008 -0.289 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.413 -6.018 0.578 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.041 -3.706 0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.621 -1.812 1.049 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.686 -2.449 -0.612 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.969 -2.862 0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.143 -3.356 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.495 -4.393 2.447 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.870 -5.088 2.655 1.00 0.00 H new ATOM 421 N ARG A 26 -0.344 -4.964 -0.424 1.00 0.00 N ATOM 422 CA ARG A 26 0.994 -5.508 -0.046 1.00 0.00 C ATOM 423 C ARG A 26 1.551 -4.759 1.167 1.00 0.00 C ATOM 424 O ARG A 26 1.797 -3.570 1.103 1.00 0.00 O ATOM 425 CB ARG A 26 1.942 -5.343 -1.222 1.00 0.00 C ATOM 426 CG ARG A 26 2.037 -6.663 -1.988 1.00 0.00 C ATOM 427 CD ARG A 26 2.624 -6.393 -3.374 1.00 0.00 C ATOM 428 NE ARG A 26 2.731 -7.679 -4.118 1.00 0.00 N ATOM 429 CZ ARG A 26 3.313 -7.696 -5.285 1.00 0.00 C ATOM 430 NH1 ARG A 26 3.399 -6.583 -5.963 1.00 0.00 N ATOM 431 NH2 ARG A 26 3.792 -8.823 -5.737 1.00 0.00 N ATOM 0 H ARG A 26 -0.454 -3.956 -0.318 1.00 0.00 H new ATOM 0 HA ARG A 26 0.894 -6.562 0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.586 -4.552 -1.882 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.929 -5.043 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.664 -7.369 -1.444 1.00 0.00 H new ATOM 0 HG3 ARG A 26 1.050 -7.117 -2.079 1.00 0.00 H new ATOM 0 HD2 ARG A 26 1.991 -5.694 -3.921 1.00 0.00 H new ATOM 0 HD3 ARG A 26 3.606 -5.929 -3.282 1.00 0.00 H new ATOM 0 HE ARG A 26 2.353 -8.538 -3.719 1.00 0.00 H new ATOM 0 HH11 ARG A 26 3.015 -5.720 -5.578 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.851 -6.577 -6.878 1.00 0.00 H new ATOM 0 HH21 ARG A 26 3.708 -9.673 -5.179 1.00 0.00 H new ATOM 0 HH22 ARG A 26 4.250 -8.854 -6.648 1.00 0.00 H new ATOM 445 N VAL A 27 1.737 -5.478 2.247 1.00 0.00 N ATOM 446 CA VAL A 27 2.284 -4.836 3.486 1.00 0.00 C ATOM 447 C VAL A 27 3.648 -5.442 3.831 1.00 0.00 C ATOM 448 O VAL A 27 3.744 -6.610 4.151 1.00 0.00 O ATOM 449 CB VAL A 27 1.315 -5.073 4.643 1.00 0.00 C ATOM 450 CG1 VAL A 27 1.789 -4.287 5.866 1.00 0.00 C ATOM 451 CG2 VAL A 27 -0.079 -4.584 4.239 1.00 0.00 C ATOM 0 H VAL A 27 1.536 -6.475 2.326 1.00 0.00 H new ATOM 0 HA VAL A 27 2.403 -3.766 3.316 1.00 0.00 H new ATOM 0 HB VAL A 27 1.278 -6.136 4.881 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.100 -4.453 6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.786 -4.623 6.150 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.819 -3.224 5.626 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.775 -4.751 5.061 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.038 -3.520 4.008 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.417 -5.133 3.360 1.00 0.00 H new ATOM 461 N ILE A 28 4.669 -4.625 3.758 1.00 0.00 N ATOM 462 CA ILE A 28 6.046 -5.123 4.071 1.00 0.00 C ATOM 463 C ILE A 28 6.581 -4.438 5.331 1.00 0.00 C ATOM 464 O ILE A 28 6.692 -3.229 5.387 1.00 0.00 O ATOM 465 CB ILE A 28 6.967 -4.812 2.889 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.622 -5.750 1.727 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.423 -5.034 3.301 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.000 -5.075 0.407 1.00 0.00 C ATOM 0 H ILE A 28 4.611 -3.641 3.497 1.00 0.00 H new ATOM 0 HA ILE A 28 6.011 -6.199 4.244 1.00 0.00 H new ATOM 0 HB ILE A 28 6.832 -3.775 2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.158 -6.693 1.834 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.558 -5.985 1.737 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.078 -4.812 2.458 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.669 -4.377 4.135 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.561 -6.072 3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 28 6.757 -5.738 -0.423 1.00 0.00 H new ATOM 0 HD12 ILE A 28 6.444 -4.143 0.302 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.069 -4.862 0.400 1.00 0.00 H new ATOM 480 N GLU A 29 6.899 -5.229 6.315 1.00 0.00 N ATOM 481 CA GLU A 29 7.426 -4.652 7.584 1.00 0.00 C ATOM 482 C GLU A 29 8.942 -4.443 7.481 1.00 0.00 C ATOM 483 O GLU A 29 9.576 -4.944 6.573 1.00 0.00 O ATOM 484 CB GLU A 29 7.118 -5.620 8.728 1.00 0.00 C ATOM 485 CG GLU A 29 7.717 -5.078 10.028 1.00 0.00 C ATOM 486 CD GLU A 29 7.030 -5.748 11.219 1.00 0.00 C ATOM 487 OE1 GLU A 29 5.812 -5.807 11.180 1.00 0.00 O ATOM 488 OE2 GLU A 29 7.762 -6.165 12.101 1.00 0.00 O ATOM 0 H GLU A 29 6.818 -6.246 6.298 1.00 0.00 H new ATOM 0 HA GLU A 29 6.953 -3.688 7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.040 -5.743 8.835 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.531 -6.604 8.507 1.00 0.00 H new ATOM 0 HG2 GLU A 29 8.789 -5.271 10.056 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.587 -3.997 10.079 1.00 0.00 H new ATOM 495 N SER A 30 9.482 -3.697 8.411 1.00 0.00 N ATOM 496 CA SER A 30 10.958 -3.441 8.400 1.00 0.00 C ATOM 497 C SER A 30 11.721 -4.709 8.008 1.00 0.00 C ATOM 498 O SER A 30 11.613 -5.728 8.663 1.00 0.00 O ATOM 499 CB SER A 30 11.393 -3.002 9.796 1.00 0.00 C ATOM 500 OG SER A 30 10.730 -3.910 10.665 1.00 0.00 O ATOM 0 H SER A 30 8.970 -3.255 9.174 1.00 0.00 H new ATOM 0 HA SER A 30 11.179 -2.662 7.671 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.475 -3.057 9.912 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.102 -1.971 9.999 1.00 0.00 H new ATOM 0 HG SER A 30 10.888 -4.828 10.361 1.00 0.00 H new ATOM 506 N GLY A 31 12.478 -4.609 6.943 1.00 0.00 N ATOM 507 CA GLY A 31 13.264 -5.789 6.470 1.00 0.00 C ATOM 508 C GLY A 31 14.761 -5.451 6.450 1.00 0.00 C ATOM 509 O GLY A 31 15.174 -4.413 6.928 1.00 0.00 O ATOM 0 H GLY A 31 12.585 -3.763 6.383 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.084 -6.642 7.125 1.00 0.00 H new ATOM 0 HA3 GLY A 31 12.935 -6.079 5.472 1.00 0.00 H new ATOM 513 N PRO A 32 15.543 -6.346 5.885 1.00 0.00 N ATOM 514 CA PRO A 32 16.996 -6.159 5.801 1.00 0.00 C ATOM 515 C PRO A 32 17.321 -4.985 4.876 1.00 0.00 C ATOM 516 O PRO A 32 18.454 -4.560 4.774 1.00 0.00 O ATOM 517 CB PRO A 32 17.536 -7.469 5.216 1.00 0.00 C ATOM 518 CG PRO A 32 16.308 -8.387 4.924 1.00 0.00 C ATOM 519 CD PRO A 32 15.041 -7.591 5.288 1.00 0.00 C ATOM 0 HA PRO A 32 17.440 -5.935 6.771 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.099 -7.279 4.303 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.218 -7.951 5.917 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.289 -8.680 3.874 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.367 -9.304 5.510 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.432 -7.390 4.406 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.415 -8.142 5.989 1.00 0.00 H new ATOM 527 N HIS A 33 16.304 -4.492 4.222 1.00 0.00 N ATOM 528 CA HIS A 33 16.498 -3.346 3.288 1.00 0.00 C ATOM 529 C HIS A 33 15.840 -2.089 3.859 1.00 0.00 C ATOM 530 O HIS A 33 16.191 -0.983 3.500 1.00 0.00 O ATOM 531 CB HIS A 33 15.837 -3.688 1.960 1.00 0.00 C ATOM 532 CG HIS A 33 14.320 -3.687 2.156 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.699 -4.284 3.124 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.319 -3.066 1.405 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.437 -4.091 3.045 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.175 -3.350 2.005 1.00 0.00 N ATOM 0 H HIS A 33 15.346 -4.834 4.294 1.00 0.00 H new ATOM 0 HA HIS A 33 17.564 -3.162 3.151 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.121 -2.962 1.198 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.173 -4.664 1.611 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.453 -2.473 0.513 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.702 -4.482 3.733 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.249 -3.043 1.706 1.00 0.00 H new ATOM 544 N CYS A 34 14.895 -2.291 4.741 1.00 0.00 N ATOM 545 CA CYS A 34 14.185 -1.125 5.344 1.00 0.00 C ATOM 546 C CYS A 34 13.972 -1.352 6.846 1.00 0.00 C ATOM 547 O CYS A 34 13.603 -2.430 7.267 1.00 0.00 O ATOM 548 CB CYS A 34 12.834 -0.961 4.653 1.00 0.00 C ATOM 549 SG CYS A 34 12.170 0.717 4.519 1.00 0.00 S ATOM 0 H CYS A 34 14.586 -3.207 5.068 1.00 0.00 H new ATOM 0 HA CYS A 34 14.785 -0.225 5.210 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.917 -1.372 3.647 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.105 -1.571 5.187 1.00 0.00 H new ATOM 554 N ALA A 35 14.207 -0.324 7.617 1.00 0.00 N ATOM 555 CA ALA A 35 14.034 -0.452 9.094 1.00 0.00 C ATOM 556 C ALA A 35 12.693 0.148 9.533 1.00 0.00 C ATOM 557 O ALA A 35 12.551 0.596 10.654 1.00 0.00 O ATOM 558 CB ALA A 35 15.173 0.290 9.793 1.00 0.00 C ATOM 0 H ALA A 35 14.510 0.594 7.291 1.00 0.00 H new ATOM 0 HA ALA A 35 14.049 -1.508 9.364 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.056 0.202 10.873 1.00 0.00 H new ATOM 0 HB2 ALA A 35 16.127 -0.145 9.495 1.00 0.00 H new ATOM 0 HB3 ALA A 35 15.150 1.342 9.510 1.00 0.00 H new ATOM 564 N ASN A 36 11.737 0.144 8.641 1.00 0.00 N ATOM 565 CA ASN A 36 10.398 0.717 8.996 1.00 0.00 C ATOM 566 C ASN A 36 9.269 -0.128 8.396 1.00 0.00 C ATOM 567 O ASN A 36 9.435 -1.290 8.127 1.00 0.00 O ATOM 568 CB ASN A 36 10.310 2.141 8.451 1.00 0.00 C ATOM 569 CG ASN A 36 11.494 2.955 8.972 1.00 0.00 C ATOM 570 OD1 ASN A 36 11.508 3.395 10.105 1.00 0.00 O ATOM 571 ND2 ASN A 36 12.507 3.178 8.181 1.00 0.00 N ATOM 0 H ASN A 36 11.820 -0.225 7.694 1.00 0.00 H new ATOM 0 HA ASN A 36 10.289 0.718 10.081 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.315 2.127 7.361 1.00 0.00 H new ATOM 0 HB3 ASN A 36 9.372 2.603 8.759 1.00 0.00 H new ATOM 0 HD21 ASN A 36 13.305 3.719 8.514 1.00 0.00 H new ATOM 0 HD22 ASN A 36 12.501 2.811 7.229 1.00 0.00 H new ATOM 578 N THR A 37 8.142 0.490 8.221 1.00 0.00 N ATOM 579 CA THR A 37 6.971 -0.235 7.635 1.00 0.00 C ATOM 580 C THR A 37 6.485 0.489 6.378 1.00 0.00 C ATOM 581 O THR A 37 6.480 1.703 6.322 1.00 0.00 O ATOM 582 CB THR A 37 5.849 -0.284 8.668 1.00 0.00 C ATOM 583 OG1 THR A 37 5.959 -1.575 9.259 1.00 0.00 O ATOM 584 CG2 THR A 37 4.467 -0.257 8.015 1.00 0.00 C ATOM 0 H THR A 37 7.973 1.468 8.456 1.00 0.00 H new ATOM 0 HA THR A 37 7.267 -1.249 7.365 1.00 0.00 H new ATOM 0 HB THR A 37 5.939 0.562 9.349 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.417 -1.609 10.075 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.699 -0.294 8.787 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.356 0.660 7.436 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.359 -1.118 7.355 1.00 0.00 H new ATOM 592 N GLU A 38 6.090 -0.273 5.394 1.00 0.00 N ATOM 593 CA GLU A 38 5.606 0.354 4.127 1.00 0.00 C ATOM 594 C GLU A 38 4.398 -0.414 3.579 1.00 0.00 C ATOM 595 O GLU A 38 4.495 -1.582 3.263 1.00 0.00 O ATOM 596 CB GLU A 38 6.734 0.329 3.097 1.00 0.00 C ATOM 597 CG GLU A 38 7.530 1.632 3.196 1.00 0.00 C ATOM 598 CD GLU A 38 6.715 2.772 2.583 1.00 0.00 C ATOM 599 OE1 GLU A 38 5.604 2.482 2.171 1.00 0.00 O ATOM 600 OE2 GLU A 38 7.249 3.868 2.561 1.00 0.00 O ATOM 0 H GLU A 38 6.081 -1.293 5.410 1.00 0.00 H new ATOM 0 HA GLU A 38 5.305 1.382 4.329 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.387 -0.525 3.275 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.325 0.214 2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.759 1.853 4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.482 1.530 2.675 1.00 0.00 H new ATOM 607 N ILE A 39 3.286 0.263 3.478 1.00 0.00 N ATOM 608 CA ILE A 39 2.066 -0.411 2.949 1.00 0.00 C ATOM 609 C ILE A 39 1.965 -0.198 1.436 1.00 0.00 C ATOM 610 O ILE A 39 1.468 0.814 0.980 1.00 0.00 O ATOM 611 CB ILE A 39 0.832 0.174 3.634 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.822 -0.271 5.105 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.428 -0.347 2.935 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.274 0.482 5.869 1.00 0.00 C ATOM 0 H ILE A 39 3.170 1.243 3.736 1.00 0.00 H new ATOM 0 HA ILE A 39 2.127 -1.480 3.152 1.00 0.00 H new ATOM 0 HB ILE A 39 0.855 1.262 3.577 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.649 -1.345 5.168 1.00 0.00 H new ATOM 0 HG13 ILE A 39 1.794 -0.077 5.560 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.311 0.068 3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.414 -0.045 1.888 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.456 -1.435 2.999 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.276 0.162 6.911 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -0.082 1.554 5.819 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -1.244 0.266 5.421 1.00 0.00 H new ATOM 626 N ILE A 40 2.440 -1.156 0.690 1.00 0.00 N ATOM 627 CA ILE A 40 2.380 -1.027 -0.794 1.00 0.00 C ATOM 628 C ILE A 40 1.076 -1.638 -1.320 1.00 0.00 C ATOM 629 O ILE A 40 0.533 -2.548 -0.727 1.00 0.00 O ATOM 630 CB ILE A 40 3.576 -1.759 -1.407 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.838 -1.405 -0.614 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.752 -1.315 -2.861 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.057 -2.018 -1.308 1.00 0.00 C ATOM 0 H ILE A 40 2.864 -2.016 1.039 1.00 0.00 H new ATOM 0 HA ILE A 40 2.412 0.027 -1.070 1.00 0.00 H new ATOM 0 HB ILE A 40 3.407 -2.835 -1.373 1.00 0.00 H new ATOM 0 HG12 ILE A 40 4.949 -0.323 -0.547 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.758 -1.781 0.406 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.603 -1.835 -3.300 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.851 -1.553 -3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.927 -0.240 -2.894 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.958 -1.769 -0.748 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.944 -3.101 -1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.138 -1.621 -2.320 1.00 0.00 H new ATOM 645 N VAL A 41 0.606 -1.118 -2.423 1.00 0.00 N ATOM 646 CA VAL A 41 -0.660 -1.648 -3.010 1.00 0.00 C ATOM 647 C VAL A 41 -0.519 -1.781 -4.531 1.00 0.00 C ATOM 648 O VAL A 41 0.383 -1.219 -5.122 1.00 0.00 O ATOM 649 CB VAL A 41 -1.801 -0.686 -2.681 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.436 0.718 -3.169 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.073 -1.151 -3.392 1.00 0.00 C ATOM 0 H VAL A 41 1.041 -0.354 -2.940 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.872 -2.631 -2.590 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.967 -0.669 -1.604 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.248 1.407 -2.936 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.524 1.050 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.275 0.698 -4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.890 -0.468 -3.160 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.904 -1.163 -4.469 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.332 -2.154 -3.054 1.00 0.00 H new ATOM 661 N LYS A 42 -1.418 -2.524 -5.129 1.00 0.00 N ATOM 662 CA LYS A 42 -1.359 -2.713 -6.612 1.00 0.00 C ATOM 663 C LYS A 42 -2.732 -2.450 -7.239 1.00 0.00 C ATOM 664 O LYS A 42 -3.723 -3.067 -6.873 1.00 0.00 O ATOM 665 CB LYS A 42 -0.928 -4.147 -6.920 1.00 0.00 C ATOM 666 CG LYS A 42 0.460 -4.128 -7.571 1.00 0.00 C ATOM 667 CD LYS A 42 0.366 -3.477 -8.955 1.00 0.00 C ATOM 668 CE LYS A 42 0.812 -4.487 -10.016 1.00 0.00 C ATOM 669 NZ LYS A 42 -0.051 -5.701 -9.979 1.00 0.00 N ATOM 0 H LYS A 42 -2.185 -3.005 -4.658 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.640 -2.009 -7.031 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.905 -4.737 -6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.649 -4.621 -7.586 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.160 -3.575 -6.944 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.845 -5.144 -7.660 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -0.657 -3.154 -9.150 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.994 -2.587 -8.995 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.764 -4.030 -11.004 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.851 -4.767 -9.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.135 -6.097 -10.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.374 -6.410 -9.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.995 -5.445 -9.626 1.00 0.00 H new ATOM 683 N LEU A 43 -2.757 -1.536 -8.172 1.00 0.00 N ATOM 684 CA LEU A 43 -4.040 -1.207 -8.848 1.00 0.00 C ATOM 685 C LEU A 43 -4.256 -2.143 -10.043 1.00 0.00 C ATOM 686 O LEU A 43 -3.317 -2.505 -10.726 1.00 0.00 O ATOM 687 CB LEU A 43 -3.997 0.243 -9.335 1.00 0.00 C ATOM 688 CG LEU A 43 -4.266 1.183 -8.155 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.157 1.018 -7.113 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.274 2.628 -8.656 1.00 0.00 C ATOM 0 H LEU A 43 -1.947 -1.006 -8.493 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.862 -1.334 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.024 0.462 -9.775 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.742 0.399 -10.116 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.230 0.942 -7.706 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.346 1.686 -6.272 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.139 -0.013 -6.761 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.195 1.264 -7.563 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.465 3.302 -7.821 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.307 2.865 -9.099 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.056 2.749 -9.406 1.00 0.00 H new ATOM 702 N SER A 44 -5.492 -2.508 -10.264 1.00 0.00 N ATOM 703 CA SER A 44 -5.810 -3.429 -11.402 1.00 0.00 C ATOM 704 C SER A 44 -5.184 -2.927 -12.709 1.00 0.00 C ATOM 705 O SER A 44 -4.794 -3.711 -13.551 1.00 0.00 O ATOM 706 CB SER A 44 -7.326 -3.504 -11.570 1.00 0.00 C ATOM 707 OG SER A 44 -7.655 -2.320 -12.282 1.00 0.00 O ATOM 0 H SER A 44 -6.295 -2.211 -9.709 1.00 0.00 H new ATOM 0 HA SER A 44 -5.399 -4.414 -11.179 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.622 -4.396 -12.122 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.832 -3.543 -10.606 1.00 0.00 H new ATOM 0 HG SER A 44 -8.622 -2.289 -12.436 1.00 0.00 H new ATOM 713 N ASP A 45 -5.100 -1.636 -12.851 1.00 0.00 N ATOM 714 CA ASP A 45 -4.510 -1.078 -14.105 1.00 0.00 C ATOM 715 C ASP A 45 -3.074 -1.586 -14.281 1.00 0.00 C ATOM 716 O ASP A 45 -2.454 -1.363 -15.303 1.00 0.00 O ATOM 717 CB ASP A 45 -4.507 0.447 -14.018 1.00 0.00 C ATOM 718 CG ASP A 45 -4.154 0.870 -12.592 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.162 0.354 -12.105 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.896 1.686 -12.070 1.00 0.00 O ATOM 0 H ASP A 45 -5.409 -0.947 -12.165 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.105 -1.399 -14.960 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.785 0.862 -14.722 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.485 0.841 -14.295 1.00 0.00 H new ATOM 725 N GLY A 46 -2.579 -2.257 -13.279 1.00 0.00 N ATOM 726 CA GLY A 46 -1.192 -2.791 -13.365 1.00 0.00 C ATOM 727 C GLY A 46 -0.191 -1.761 -12.843 1.00 0.00 C ATOM 728 O GLY A 46 0.928 -1.692 -13.314 1.00 0.00 O ATOM 0 H GLY A 46 -3.072 -2.458 -12.409 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.113 -3.711 -12.785 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.957 -3.045 -14.399 1.00 0.00 H new ATOM 732 N ARG A 47 -0.617 -0.981 -11.877 1.00 0.00 N ATOM 733 CA ARG A 47 0.296 0.069 -11.312 1.00 0.00 C ATOM 734 C ARG A 47 0.550 -0.178 -9.821 1.00 0.00 C ATOM 735 O ARG A 47 -0.359 -0.486 -9.077 1.00 0.00 O ATOM 736 CB ARG A 47 -0.356 1.438 -11.490 1.00 0.00 C ATOM 737 CG ARG A 47 -0.669 1.662 -12.975 1.00 0.00 C ATOM 738 CD ARG A 47 -1.576 2.886 -13.120 1.00 0.00 C ATOM 739 NE ARG A 47 -0.791 4.111 -12.802 1.00 0.00 N ATOM 740 CZ ARG A 47 -1.374 5.278 -12.863 1.00 0.00 C ATOM 741 NH1 ARG A 47 -2.441 5.488 -12.142 1.00 0.00 N ATOM 742 NH2 ARG A 47 -0.870 6.194 -13.645 1.00 0.00 N ATOM 0 H ARG A 47 -1.546 -1.023 -11.458 1.00 0.00 H new ATOM 0 HA ARG A 47 1.250 0.029 -11.839 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.271 1.497 -10.901 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.309 2.220 -11.125 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.254 1.810 -13.535 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -1.157 0.781 -13.393 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.970 2.944 -14.134 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.431 2.802 -12.450 1.00 0.00 H new ATOM 0 HE ARG A 47 0.192 4.039 -12.539 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -2.806 4.747 -11.544 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -2.910 6.393 -12.177 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -0.035 5.992 -14.195 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -1.311 7.112 -13.706 1.00 0.00 H new ATOM 756 N GLU A 48 1.789 -0.031 -9.420 1.00 0.00 N ATOM 757 CA GLU A 48 2.138 -0.238 -7.979 1.00 0.00 C ATOM 758 C GLU A 48 2.423 1.115 -7.316 1.00 0.00 C ATOM 759 O GLU A 48 3.331 1.819 -7.713 1.00 0.00 O ATOM 760 CB GLU A 48 3.380 -1.128 -7.882 1.00 0.00 C ATOM 761 CG GLU A 48 4.401 -0.697 -8.939 1.00 0.00 C ATOM 762 CD GLU A 48 5.800 -0.697 -8.319 1.00 0.00 C ATOM 763 OE1 GLU A 48 6.111 0.299 -7.688 1.00 0.00 O ATOM 764 OE2 GLU A 48 6.477 -1.693 -8.511 1.00 0.00 O ATOM 0 H GLU A 48 2.571 0.222 -10.024 1.00 0.00 H new ATOM 0 HA GLU A 48 1.303 -0.718 -7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.817 -1.053 -6.886 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.105 -2.172 -8.031 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.368 -1.376 -9.791 1.00 0.00 H new ATOM 0 HG3 GLU A 48 4.157 0.297 -9.314 1.00 0.00 H new ATOM 771 N LEU A 49 1.637 1.445 -6.321 1.00 0.00 N ATOM 772 CA LEU A 49 1.834 2.756 -5.617 1.00 0.00 C ATOM 773 C LEU A 49 2.089 2.529 -4.124 1.00 0.00 C ATOM 774 O LEU A 49 1.579 1.594 -3.539 1.00 0.00 O ATOM 775 CB LEU A 49 0.576 3.605 -5.793 1.00 0.00 C ATOM 776 CG LEU A 49 0.268 3.751 -7.288 1.00 0.00 C ATOM 777 CD1 LEU A 49 -1.027 4.549 -7.460 1.00 0.00 C ATOM 778 CD2 LEU A 49 1.414 4.499 -7.977 1.00 0.00 C ATOM 0 H LEU A 49 0.873 0.870 -5.966 1.00 0.00 H new ATOM 0 HA LEU A 49 2.697 3.266 -6.045 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.266 3.139 -5.280 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.720 4.587 -5.342 1.00 0.00 H new ATOM 0 HG LEU A 49 0.157 2.763 -7.734 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.250 4.656 -8.522 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.846 4.024 -6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.908 5.536 -7.013 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.194 4.602 -9.040 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.523 5.488 -7.531 1.00 0.00 H new ATOM 0 HD23 LEU A 49 2.341 3.940 -7.851 1.00 0.00 H new ATOM 790 N CYS A 50 2.878 3.397 -3.540 1.00 0.00 N ATOM 791 CA CYS A 50 3.184 3.262 -2.082 1.00 0.00 C ATOM 792 C CYS A 50 2.377 4.289 -1.280 1.00 0.00 C ATOM 793 O CYS A 50 2.358 5.460 -1.611 1.00 0.00 O ATOM 794 CB CYS A 50 4.677 3.503 -1.862 1.00 0.00 C ATOM 795 SG CYS A 50 5.826 2.645 -2.966 1.00 0.00 S ATOM 0 H CYS A 50 3.321 4.189 -4.006 1.00 0.00 H new ATOM 0 HA CYS A 50 2.916 2.260 -1.746 1.00 0.00 H new ATOM 0 HB2 CYS A 50 4.862 4.574 -1.948 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.917 3.219 -0.838 1.00 0.00 H new ATOM 800 N LEU A 51 1.729 3.826 -0.241 1.00 0.00 N ATOM 801 CA LEU A 51 0.907 4.762 0.592 1.00 0.00 C ATOM 802 C LEU A 51 1.639 5.106 1.891 1.00 0.00 C ATOM 803 O LEU A 51 2.527 4.394 2.318 1.00 0.00 O ATOM 804 CB LEU A 51 -0.434 4.095 0.942 1.00 0.00 C ATOM 805 CG LEU A 51 -1.116 3.557 -0.329 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.240 2.604 0.082 1.00 0.00 C ATOM 807 CD2 LEU A 51 -1.723 4.712 -1.137 1.00 0.00 C ATOM 0 H LEU A 51 1.731 2.853 0.066 1.00 0.00 H new ATOM 0 HA LEU A 51 0.737 5.675 0.022 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.269 3.280 1.646 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.087 4.815 1.436 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.376 3.041 -0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.732 2.215 -0.810 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.824 1.777 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.967 3.140 0.693 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.202 4.317 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.463 5.232 -0.529 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.935 5.409 -1.424 1.00 0.00 H new ATOM 819 N ASP A 52 1.240 6.198 2.488 1.00 0.00 N ATOM 820 CA ASP A 52 1.877 6.625 3.768 1.00 0.00 C ATOM 821 C ASP A 52 0.883 6.393 4.943 1.00 0.00 C ATOM 822 O ASP A 52 -0.091 7.111 5.060 1.00 0.00 O ATOM 823 CB ASP A 52 2.192 8.118 3.678 1.00 0.00 C ATOM 824 CG ASP A 52 3.182 8.492 4.782 1.00 0.00 C ATOM 825 OD1 ASP A 52 3.156 7.803 5.789 1.00 0.00 O ATOM 826 OD2 ASP A 52 3.910 9.445 4.557 1.00 0.00 O ATOM 0 H ASP A 52 0.501 6.812 2.145 1.00 0.00 H new ATOM 0 HA ASP A 52 2.788 6.051 3.939 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.613 8.355 2.701 1.00 0.00 H new ATOM 0 HB3 ASP A 52 1.277 8.701 3.781 1.00 0.00 H new ATOM 831 N PRO A 53 1.131 5.397 5.803 1.00 0.00 N ATOM 832 CA PRO A 53 0.216 5.128 6.922 1.00 0.00 C ATOM 833 C PRO A 53 0.109 6.349 7.839 1.00 0.00 C ATOM 834 O PRO A 53 -0.601 6.329 8.826 1.00 0.00 O ATOM 835 CB PRO A 53 0.827 3.942 7.676 1.00 0.00 C ATOM 836 CG PRO A 53 2.106 3.505 6.899 1.00 0.00 C ATOM 837 CD PRO A 53 2.304 4.499 5.740 1.00 0.00 C ATOM 0 HA PRO A 53 -0.793 4.909 6.572 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.077 4.225 8.699 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.115 3.119 7.738 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.974 3.506 7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.996 2.489 6.519 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.234 5.056 5.852 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.355 3.983 4.781 1.00 0.00 H new ATOM 845 N LYS A 54 0.819 7.385 7.494 1.00 0.00 N ATOM 846 CA LYS A 54 0.773 8.611 8.324 1.00 0.00 C ATOM 847 C LYS A 54 -0.423 9.483 7.924 1.00 0.00 C ATOM 848 O LYS A 54 -0.722 10.462 8.580 1.00 0.00 O ATOM 849 CB LYS A 54 2.068 9.396 8.125 1.00 0.00 C ATOM 850 CG LYS A 54 2.258 10.364 9.297 1.00 0.00 C ATOM 851 CD LYS A 54 3.225 9.744 10.313 1.00 0.00 C ATOM 852 CE LYS A 54 4.659 9.834 9.779 1.00 0.00 C ATOM 853 NZ LYS A 54 5.347 8.521 9.915 1.00 0.00 N ATOM 0 H LYS A 54 1.426 7.433 6.676 1.00 0.00 H new ATOM 0 HA LYS A 54 0.664 8.330 9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.915 8.713 8.062 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.032 9.947 7.185 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.650 11.316 8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.299 10.573 9.771 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.148 10.264 11.268 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.959 8.703 10.495 1.00 0.00 H new ATOM 0 HE2 LYS A 54 4.646 10.138 8.732 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.210 10.599 10.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.317 8.598 9.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 5.376 8.246 10.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 4.829 7.800 9.373 1.00 0.00 H new ATOM 867 N GLU A 55 -1.088 9.106 6.855 1.00 0.00 N ATOM 868 CA GLU A 55 -2.265 9.911 6.402 1.00 0.00 C ATOM 869 C GLU A 55 -3.570 9.209 6.797 1.00 0.00 C ATOM 870 O GLU A 55 -3.708 8.013 6.644 1.00 0.00 O ATOM 871 CB GLU A 55 -2.214 10.081 4.884 1.00 0.00 C ATOM 872 CG GLU A 55 -0.914 10.792 4.493 1.00 0.00 C ATOM 873 CD GLU A 55 -1.159 12.301 4.443 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.059 12.902 5.500 1.00 0.00 O ATOM 875 OE2 GLU A 55 -1.433 12.769 3.349 1.00 0.00 O ATOM 0 H GLU A 55 -0.870 8.288 6.286 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.231 10.890 6.881 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.270 9.108 4.396 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.073 10.658 4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.130 10.563 5.214 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.569 10.436 3.523 1.00 0.00 H new ATOM 882 N ASN A 56 -4.500 9.975 7.292 1.00 0.00 N ATOM 883 CA ASN A 56 -5.796 9.374 7.724 1.00 0.00 C ATOM 884 C ASN A 56 -6.543 8.748 6.540 1.00 0.00 C ATOM 885 O ASN A 56 -7.099 7.674 6.664 1.00 0.00 O ATOM 886 CB ASN A 56 -6.664 10.466 8.349 1.00 0.00 C ATOM 887 CG ASN A 56 -6.475 10.455 9.868 1.00 0.00 C ATOM 888 OD1 ASN A 56 -5.370 10.534 10.367 1.00 0.00 O ATOM 889 ND2 ASN A 56 -7.526 10.359 10.636 1.00 0.00 N ATOM 0 H ASN A 56 -4.422 10.984 7.417 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.589 8.587 8.449 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.390 11.440 7.944 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.712 10.300 8.100 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -7.417 10.351 11.650 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -8.456 10.292 10.222 1.00 0.00 H new ATOM 896 N TRP A 57 -6.550 9.418 5.417 1.00 0.00 N ATOM 897 CA TRP A 57 -7.283 8.842 4.251 1.00 0.00 C ATOM 898 C TRP A 57 -6.699 7.483 3.865 1.00 0.00 C ATOM 899 O TRP A 57 -7.386 6.654 3.308 1.00 0.00 O ATOM 900 CB TRP A 57 -7.231 9.803 3.053 1.00 0.00 C ATOM 901 CG TRP A 57 -5.779 10.098 2.644 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.099 11.172 3.036 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.064 9.375 1.797 1.00 0.00 C ATOM 904 NE1 TRP A 57 -3.933 11.067 2.381 1.00 0.00 N ATOM 905 CE2 TRP A 57 -3.828 9.963 1.575 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.379 8.191 1.154 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -2.921 9.375 0.717 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.467 7.603 0.298 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.240 8.196 0.079 1.00 0.00 C ATOM 0 H TRP A 57 -6.093 10.316 5.258 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.325 8.702 4.539 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.768 9.368 2.210 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.737 10.734 3.307 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.412 11.946 3.721 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.185 11.754 2.475 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.339 7.726 1.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -1.961 9.839 0.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -4.715 6.678 -0.201 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.530 7.736 -0.592 1.00 0.00 H new ATOM 920 N VAL A 58 -5.451 7.272 4.171 1.00 0.00 N ATOM 921 CA VAL A 58 -4.838 5.958 3.821 1.00 0.00 C ATOM 922 C VAL A 58 -5.383 4.885 4.751 1.00 0.00 C ATOM 923 O VAL A 58 -5.571 3.749 4.361 1.00 0.00 O ATOM 924 CB VAL A 58 -3.319 6.045 3.987 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.743 4.638 4.152 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.712 6.699 2.752 1.00 0.00 C ATOM 0 H VAL A 58 -4.836 7.938 4.640 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.079 5.707 2.788 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.083 6.640 4.869 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.661 4.699 4.270 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.178 4.168 5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.978 4.043 3.270 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.630 6.762 2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -2.948 6.102 1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.123 7.701 2.632 1.00 0.00 H new ATOM 936 N GLN A 59 -5.628 5.273 5.963 1.00 0.00 N ATOM 937 CA GLN A 59 -6.162 4.303 6.949 1.00 0.00 C ATOM 938 C GLN A 59 -7.611 3.949 6.608 1.00 0.00 C ATOM 939 O GLN A 59 -8.082 2.887 6.940 1.00 0.00 O ATOM 940 CB GLN A 59 -6.109 4.941 8.342 1.00 0.00 C ATOM 941 CG GLN A 59 -6.529 3.910 9.396 1.00 0.00 C ATOM 942 CD GLN A 59 -8.055 3.883 9.494 1.00 0.00 C ATOM 943 OE1 GLN A 59 -8.685 2.868 9.270 1.00 0.00 O ATOM 944 NE2 GLN A 59 -8.688 4.974 9.825 1.00 0.00 N ATOM 0 H GLN A 59 -5.482 6.219 6.315 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.563 3.393 6.926 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.101 5.300 8.551 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.770 5.807 8.382 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.153 2.923 9.127 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.095 4.164 10.363 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.165 5.829 10.014 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.706 4.972 9.895 1.00 0.00 H new ATOM 953 N ARG A 60 -8.281 4.842 5.934 1.00 0.00 N ATOM 954 CA ARG A 60 -9.711 4.577 5.595 1.00 0.00 C ATOM 955 C ARG A 60 -9.855 3.797 4.280 1.00 0.00 C ATOM 956 O ARG A 60 -10.534 2.790 4.237 1.00 0.00 O ATOM 957 CB ARG A 60 -10.446 5.910 5.475 1.00 0.00 C ATOM 958 CG ARG A 60 -11.944 5.677 5.684 1.00 0.00 C ATOM 959 CD ARG A 60 -12.273 5.839 7.169 1.00 0.00 C ATOM 960 NE ARG A 60 -12.388 7.291 7.484 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.536 7.892 7.326 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.408 7.852 8.295 1.00 0.00 N ATOM 963 NH2 ARG A 60 -13.774 8.511 6.202 1.00 0.00 N ATOM 0 H ARG A 60 -7.908 5.733 5.606 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.141 3.968 6.390 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.068 6.615 6.215 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.267 6.351 4.494 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.521 6.387 5.091 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.220 4.679 5.344 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -13.206 5.327 7.406 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -11.494 5.382 7.779 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.577 7.811 7.820 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.188 7.357 9.159 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -15.310 8.316 8.189 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.069 8.520 5.465 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -14.665 8.986 6.060 1.00 0.00 H new ATOM 977 N VAL A 61 -9.221 4.260 3.233 1.00 0.00 N ATOM 978 CA VAL A 61 -9.363 3.538 1.942 1.00 0.00 C ATOM 979 C VAL A 61 -8.782 2.124 2.068 1.00 0.00 C ATOM 980 O VAL A 61 -9.274 1.192 1.465 1.00 0.00 O ATOM 981 CB VAL A 61 -8.636 4.322 0.848 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.099 5.784 0.885 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.128 4.249 1.095 1.00 0.00 C ATOM 0 H VAL A 61 -8.625 5.088 3.218 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.418 3.453 1.680 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.862 3.896 -0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.584 6.348 0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.175 5.829 0.715 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.867 6.214 1.859 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.605 4.806 0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.898 4.681 2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.806 3.208 1.074 1.00 0.00 H new ATOM 993 N VAL A 62 -7.754 1.988 2.856 1.00 0.00 N ATOM 994 CA VAL A 62 -7.156 0.635 3.027 1.00 0.00 C ATOM 995 C VAL A 62 -8.076 -0.231 3.895 1.00 0.00 C ATOM 996 O VAL A 62 -8.331 -1.374 3.576 1.00 0.00 O ATOM 997 CB VAL A 62 -5.785 0.764 3.685 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.253 -0.632 4.016 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.826 1.445 2.706 1.00 0.00 C ATOM 0 H VAL A 62 -7.308 2.740 3.381 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.042 0.162 2.052 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.866 1.354 4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.273 -0.546 4.486 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.941 -1.131 4.699 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.165 -1.215 3.099 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.843 1.542 3.167 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.744 0.845 1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.207 2.434 2.452 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.559 0.328 4.978 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.478 -0.465 5.848 1.00 0.00 C ATOM 1011 C GLU A 63 -10.652 -0.968 5.010 1.00 0.00 C ATOM 1012 O GLU A 63 -11.143 -2.060 5.214 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.005 0.419 6.980 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.713 -0.457 8.018 1.00 0.00 C ATOM 1015 CD GLU A 63 -9.674 -1.045 8.974 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -8.922 -0.251 9.513 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -9.691 -2.258 9.112 1.00 0.00 O ATOM 0 H GLU A 63 -8.362 1.278 5.291 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.938 -1.311 6.273 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.183 0.962 7.446 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.695 1.164 6.584 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.442 0.133 8.573 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.262 -1.257 7.522 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.077 -0.154 4.081 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.213 -0.565 3.217 1.00 0.00 C ATOM 1026 C LYS A 64 -11.828 -1.802 2.400 1.00 0.00 C ATOM 1027 O LYS A 64 -12.594 -2.739 2.291 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.561 0.586 2.275 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.817 1.301 2.785 1.00 0.00 C ATOM 1030 CD LYS A 64 -15.049 0.454 2.459 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.979 0.437 3.673 1.00 0.00 C ATOM 1032 NZ LYS A 64 -16.315 1.827 4.091 1.00 0.00 N ATOM 0 H LYS A 64 -10.689 0.769 3.887 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.075 -0.808 3.838 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.728 1.287 2.217 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.729 0.207 1.267 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.746 1.462 3.861 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.904 2.283 2.321 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.569 0.864 1.593 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.750 -0.562 2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.892 -0.107 3.432 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -15.501 -0.092 4.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.232 1.830 4.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -15.578 2.184 4.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.369 2.438 3.251 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.645 -1.781 1.840 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.204 -2.959 1.036 1.00 0.00 C ATOM 1048 C PHE A 65 -10.309 -4.237 1.869 1.00 0.00 C ATOM 1049 O PHE A 65 -10.763 -5.256 1.393 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.763 -2.768 0.598 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.318 -4.003 -0.199 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.868 -4.272 -1.441 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.361 -4.864 0.312 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.468 -5.386 -2.158 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -6.964 -5.976 -0.406 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.518 -6.236 -1.639 1.00 0.00 C ATOM 0 H PHE A 65 -9.976 -1.013 1.903 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.848 -3.046 0.161 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.671 -1.871 -0.014 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.120 -2.628 1.467 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.614 -3.608 -1.853 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.922 -4.665 1.278 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.902 -5.589 -3.126 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.218 -6.642 0.001 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.208 -7.106 -2.199 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.883 -4.154 3.100 1.00 0.00 N ATOM 1067 CA LEU A 66 -9.947 -5.357 3.980 1.00 0.00 C ATOM 1068 C LEU A 66 -11.404 -5.763 4.214 1.00 0.00 C ATOM 1069 O LEU A 66 -11.756 -6.921 4.096 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.287 -5.031 5.320 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.778 -5.256 5.205 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.054 -4.311 6.166 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.455 -6.703 5.581 1.00 0.00 C ATOM 0 H LEU A 66 -9.497 -3.314 3.532 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.424 -6.183 3.499 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.493 -3.997 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.702 -5.661 6.106 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.453 -5.061 4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.978 -4.467 6.088 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.290 -3.279 5.908 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.377 -4.513 7.187 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.381 -6.869 5.501 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.776 -6.893 6.605 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.978 -7.380 4.905 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.222 -4.801 4.539 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.660 -5.115 4.783 1.00 0.00 C ATOM 1087 C LYS A 67 -14.312 -5.642 3.500 1.00 0.00 C ATOM 1088 O LYS A 67 -15.335 -6.296 3.545 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.379 -3.844 5.236 1.00 0.00 C ATOM 1090 CG LYS A 67 -14.950 -4.066 6.637 1.00 0.00 C ATOM 1091 CD LYS A 67 -15.668 -2.794 7.093 1.00 0.00 C ATOM 1092 CE LYS A 67 -16.351 -3.057 8.436 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.029 -1.825 8.926 1.00 0.00 N ATOM 0 H LYS A 67 -11.962 -3.820 4.646 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.735 -5.880 5.555 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.687 -3.002 5.241 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -15.179 -3.595 4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -15.643 -4.907 6.632 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.150 -4.316 7.334 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -14.956 -1.974 7.188 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.405 -2.492 6.349 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -17.078 -3.862 8.329 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -15.614 -3.389 9.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -17.488 -2.021 9.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -16.327 -1.067 9.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -17.746 -1.525 8.235 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.706 -5.344 2.384 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.277 -5.819 1.090 1.00 0.00 C ATOM 1109 C ARG A 68 -13.756 -7.225 0.764 1.00 0.00 C ATOM 1110 O ARG A 68 -14.523 -8.122 0.477 1.00 0.00 O ATOM 1111 CB ARG A 68 -13.870 -4.854 -0.021 1.00 0.00 C ATOM 1112 CG ARG A 68 -14.837 -5.005 -1.195 1.00 0.00 C ATOM 1113 CD ARG A 68 -14.319 -4.189 -2.381 1.00 0.00 C ATOM 1114 NE ARG A 68 -15.449 -3.918 -3.314 1.00 0.00 N ATOM 1115 CZ ARG A 68 -16.004 -4.911 -3.954 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -15.241 -5.747 -4.604 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -17.302 -5.034 -3.922 1.00 0.00 N ATOM 0 H ARG A 68 -12.848 -4.797 2.310 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.363 -5.856 1.170 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -13.884 -3.828 0.348 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -12.850 -5.062 -0.345 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.929 -6.055 -1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.831 -4.662 -0.909 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -13.886 -3.252 -2.032 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -13.528 -4.734 -2.896 1.00 0.00 H new ATOM 0 HE ARG A 68 -15.786 -2.965 -3.451 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -14.229 -5.618 -4.606 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -15.657 -6.529 -5.110 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -17.865 -4.361 -3.403 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -17.754 -5.804 -4.416 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.462 -7.383 0.817 1.00 0.00 N ATOM 1132 CA ALA A 69 -11.873 -8.720 0.513 1.00 0.00 C ATOM 1133 C ALA A 69 -12.380 -9.760 1.518 1.00 0.00 C ATOM 1134 O ALA A 69 -12.448 -10.935 1.219 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.350 -8.626 0.598 1.00 0.00 C ATOM 0 H ALA A 69 -11.791 -6.652 1.055 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.170 -9.026 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.912 -9.600 0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.990 -7.894 -0.125 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.060 -8.317 1.602 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.725 -9.302 2.690 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.232 -10.248 3.725 1.00 0.00 C ATOM 1143 C GLU A 70 -14.733 -10.488 3.529 1.00 0.00 C ATOM 1144 O GLU A 70 -15.203 -11.605 3.611 1.00 0.00 O ATOM 1145 CB GLU A 70 -12.987 -9.653 5.110 1.00 0.00 C ATOM 1146 CG GLU A 70 -13.558 -10.596 6.170 1.00 0.00 C ATOM 1147 CD GLU A 70 -13.083 -10.149 7.554 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -13.759 -9.299 8.110 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -12.071 -10.685 7.978 1.00 0.00 O ATOM 0 H GLU A 70 -12.679 -8.324 2.975 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.707 -11.199 3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.919 -9.507 5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.458 -8.673 5.186 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.647 -10.592 6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.235 -11.619 5.975 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.453 -9.429 3.273 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.924 -9.575 3.069 1.00 0.00 C ATOM 1158 C ASN A 71 -17.215 -10.041 1.638 1.00 0.00 C ATOM 1159 O ASN A 71 -18.351 -10.282 1.280 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.599 -8.227 3.313 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.119 -8.407 3.279 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.795 -7.906 2.403 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.693 -9.115 4.213 1.00 0.00 N ATOM 0 H ASN A 71 -15.092 -8.478 3.197 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.312 -10.317 3.767 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.291 -7.823 4.277 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.289 -7.510 2.553 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.705 -9.245 4.205 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.130 -9.538 4.951 1.00 0.00 H new ATOM 1170 N SER A 72 -16.181 -10.157 0.852 1.00 0.00 N ATOM 1171 CA SER A 72 -16.378 -10.606 -0.559 1.00 0.00 C ATOM 1172 C SER A 72 -17.050 -11.983 -0.586 1.00 0.00 C ATOM 1173 O SER A 72 -16.527 -12.854 0.090 1.00 0.00 O ATOM 1174 CB SER A 72 -15.019 -10.688 -1.251 1.00 0.00 C ATOM 1175 OG SER A 72 -15.327 -11.115 -2.570 1.00 0.00 O ATOM 1176 OXT SER A 72 -18.047 -12.085 -1.281 1.00 0.00 O ATOM 0 H SER A 72 -15.216 -9.963 1.120 1.00 0.00 H new ATOM 0 HA SER A 72 -17.017 -9.892 -1.078 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.514 -9.722 -1.252 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.357 -11.393 -0.748 1.00 0.00 H new ATOM 0 HG SER A 72 -14.500 -11.193 -3.090 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -5.713 -17.347 -26.141 1.00 0.00 N ATOM 1184 CA ALA B 2 -5.585 -16.454 -24.952 1.00 0.00 C ATOM 1185 C ALA B 2 -5.015 -17.251 -23.775 1.00 0.00 C ATOM 1186 O ALA B 2 -5.391 -18.383 -23.548 1.00 0.00 O ATOM 1187 CB ALA B 2 -6.945 -15.880 -24.559 1.00 0.00 C ATOM 0 HA ALA B 2 -4.916 -15.631 -25.206 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -6.829 -15.232 -23.690 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -7.351 -15.303 -25.390 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -7.627 -16.695 -24.316 1.00 0.00 H new ATOM 1195 N LYS B 3 -4.118 -16.640 -23.050 1.00 0.00 N ATOM 1196 CA LYS B 3 -3.514 -17.348 -21.884 1.00 0.00 C ATOM 1197 C LYS B 3 -4.559 -17.537 -20.779 1.00 0.00 C ATOM 1198 O LYS B 3 -5.531 -16.812 -20.710 1.00 0.00 O ATOM 1199 CB LYS B 3 -2.348 -16.518 -21.344 1.00 0.00 C ATOM 1200 CG LYS B 3 -1.032 -17.105 -21.860 1.00 0.00 C ATOM 1201 CD LYS B 3 0.128 -16.230 -21.381 1.00 0.00 C ATOM 1202 CE LYS B 3 1.388 -16.591 -22.169 1.00 0.00 C ATOM 1203 NZ LYS B 3 1.459 -18.063 -22.394 1.00 0.00 N ATOM 0 H LYS B 3 -3.780 -15.691 -23.211 1.00 0.00 H new ATOM 0 HA LYS B 3 -3.158 -18.327 -22.204 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -2.447 -15.480 -21.662 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -2.358 -16.520 -20.254 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -0.908 -18.126 -21.498 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -1.043 -17.152 -22.949 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -0.114 -15.176 -21.521 1.00 0.00 H new ATOM 0 HD3 LYS B 3 0.296 -16.380 -20.314 1.00 0.00 H new ATOM 0 HE2 LYS B 3 1.387 -16.070 -23.127 1.00 0.00 H new ATOM 0 HE3 LYS B 3 2.272 -16.257 -21.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 2.442 -18.336 -22.597 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 1.130 -18.561 -21.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 0.854 -18.321 -23.200 1.00 0.00 H new ATOM 1217 N GLU B 4 -4.332 -18.511 -19.938 1.00 0.00 N ATOM 1218 CA GLU B 4 -5.298 -18.768 -18.827 1.00 0.00 C ATOM 1219 C GLU B 4 -4.534 -19.120 -17.547 1.00 0.00 C ATOM 1220 O GLU B 4 -3.707 -20.011 -17.545 1.00 0.00 O ATOM 1221 CB GLU B 4 -6.209 -19.931 -19.217 1.00 0.00 C ATOM 1222 CG GLU B 4 -6.770 -19.677 -20.619 1.00 0.00 C ATOM 1223 CD GLU B 4 -7.906 -20.663 -20.897 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -7.754 -21.797 -20.475 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -8.863 -20.226 -21.516 1.00 0.00 O ATOM 0 H GLU B 4 -3.527 -19.136 -19.970 1.00 0.00 H new ATOM 0 HA GLU B 4 -5.897 -17.875 -18.649 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -5.652 -20.868 -19.198 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -7.022 -20.029 -18.498 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -7.135 -18.653 -20.697 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -5.983 -19.792 -21.364 1.00 0.00 H new ATOM 1232 N LEU B 5 -4.831 -18.409 -16.486 1.00 0.00 N ATOM 1233 CA LEU B 5 -4.130 -18.677 -15.189 1.00 0.00 C ATOM 1234 C LEU B 5 -5.148 -18.944 -14.074 1.00 0.00 C ATOM 1235 O LEU B 5 -6.072 -18.181 -13.875 1.00 0.00 O ATOM 1236 CB LEU B 5 -3.282 -17.457 -14.823 1.00 0.00 C ATOM 1237 CG LEU B 5 -1.945 -17.533 -15.566 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -1.428 -16.116 -15.820 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -0.933 -18.291 -14.706 1.00 0.00 C ATOM 0 H LEU B 5 -5.523 -17.660 -16.461 1.00 0.00 H new ATOM 0 HA LEU B 5 -3.496 -19.557 -15.300 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -3.808 -16.540 -15.089 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -3.113 -17.426 -13.747 1.00 0.00 H new ATOM 0 HG LEU B 5 -2.082 -18.050 -16.516 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -0.476 -16.165 -16.349 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -2.151 -15.568 -16.424 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -1.288 -15.604 -14.868 1.00 0.00 H new ATOM 0 HD21 LEU B 5 0.021 -18.348 -15.231 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -0.796 -17.768 -13.760 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -1.302 -19.299 -14.513 1.00 0.00 H new ATOM 1251 N ARG B 6 -4.951 -20.028 -13.371 1.00 0.00 N ATOM 1252 CA ARG B 6 -5.890 -20.371 -12.261 1.00 0.00 C ATOM 1253 C ARG B 6 -5.735 -19.371 -11.109 1.00 0.00 C ATOM 1254 O ARG B 6 -5.018 -18.397 -11.224 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.579 -21.782 -11.758 1.00 0.00 C ATOM 1256 CG ARG B 6 -5.431 -22.721 -12.957 1.00 0.00 C ATOM 1257 CD ARG B 6 -5.570 -24.170 -12.484 1.00 0.00 C ATOM 1258 NE ARG B 6 -5.523 -25.071 -13.671 1.00 0.00 N ATOM 1259 CZ ARG B 6 -4.604 -25.995 -13.740 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -4.414 -26.771 -12.709 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -3.907 -26.113 -14.837 1.00 0.00 N ATOM 0 H ARG B 6 -4.186 -20.687 -13.515 1.00 0.00 H new ATOM 0 HA ARG B 6 -6.914 -20.327 -12.631 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -4.662 -21.777 -11.169 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -6.377 -22.132 -11.103 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.191 -22.496 -13.706 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -4.461 -22.573 -13.432 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -4.767 -24.419 -11.790 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -6.509 -24.303 -11.947 1.00 0.00 H new ATOM 0 HE ARG B 6 -6.204 -24.966 -14.423 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -4.979 -26.650 -11.868 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -3.701 -27.499 -12.743 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -4.084 -25.488 -15.624 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -3.185 -26.830 -14.908 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.411 -19.635 -10.024 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.316 -18.708 -8.858 1.00 0.00 C ATOM 1277 C CYS B 7 -4.856 -18.592 -8.394 1.00 0.00 C ATOM 1278 O CYS B 7 -4.057 -19.474 -8.638 1.00 0.00 O ATOM 1279 CB CYS B 7 -7.169 -19.261 -7.718 1.00 0.00 C ATOM 1280 SG CYS B 7 -8.951 -18.961 -7.793 1.00 0.00 S ATOM 0 H CYS B 7 -7.019 -20.443 -9.894 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.673 -17.720 -9.149 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.010 -20.338 -7.670 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -6.796 -18.842 -6.784 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.539 -17.507 -7.731 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.134 -17.337 -7.246 1.00 0.00 C ATOM 1287 C GLN B 8 -2.790 -18.433 -6.233 1.00 0.00 C ATOM 1288 O GLN B 8 -1.642 -18.810 -6.092 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.987 -15.967 -6.582 1.00 0.00 C ATOM 1290 CG GLN B 8 -2.793 -14.901 -7.662 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.296 -14.668 -7.878 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -0.730 -15.080 -8.871 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -0.620 -14.013 -6.975 1.00 0.00 N ATOM 0 H GLN B 8 -5.179 -16.745 -7.508 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.454 -17.410 -8.095 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -3.872 -15.742 -5.987 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.137 -15.970 -5.900 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.261 -15.220 -8.593 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.278 -13.972 -7.364 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.090 -13.665 -6.139 1.00 0.00 H new ATOM 0 HE22 GLN B 8 0.378 -13.849 -7.105 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.790 -18.913 -5.542 1.00 0.00 N ATOM 1303 CA CYS B 9 -3.543 -19.988 -4.534 1.00 0.00 C ATOM 1304 C CYS B 9 -4.623 -21.069 -4.636 1.00 0.00 C ATOM 1305 O CYS B 9 -5.802 -20.776 -4.625 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.563 -19.376 -3.136 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.062 -18.532 -2.580 1.00 0.00 S ATOM 0 H CYS B 9 -4.760 -18.611 -5.630 1.00 0.00 H new ATOM 0 HA CYS B 9 -2.572 -20.444 -4.726 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.387 -18.664 -3.091 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.788 -20.169 -2.423 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.196 -22.299 -4.734 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.184 -23.414 -4.833 1.00 0.00 C ATOM 1314 C ILE B 10 -5.449 -23.999 -3.439 1.00 0.00 C ATOM 1315 O ILE B 10 -6.546 -23.914 -2.925 1.00 0.00 O ATOM 1316 CB ILE B 10 -4.616 -24.508 -5.751 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -4.186 -23.885 -7.097 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -5.681 -25.594 -5.987 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -5.347 -23.086 -7.708 1.00 0.00 C ATOM 0 H ILE B 10 -3.215 -22.580 -4.750 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.120 -23.037 -5.244 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.747 -24.963 -5.276 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -3.326 -23.232 -6.946 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.873 -24.670 -7.786 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -5.274 -26.367 -6.638 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -5.967 -26.037 -5.033 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -6.557 -25.148 -6.457 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -5.031 -22.652 -8.657 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -6.196 -23.749 -7.877 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -5.640 -22.289 -7.024 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.433 -24.582 -2.861 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.602 -25.174 -1.500 1.00 0.00 C ATOM 1333 C LYS B 11 -4.255 -24.134 -0.427 1.00 0.00 C ATOM 1334 O LYS B 11 -4.068 -22.972 -0.729 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.675 -26.384 -1.360 1.00 0.00 C ATOM 1336 CG LYS B 11 -2.251 -25.979 -1.756 1.00 0.00 C ATOM 1337 CD LYS B 11 -1.306 -27.154 -1.498 1.00 0.00 C ATOM 1338 CE LYS B 11 0.086 -26.804 -2.030 1.00 0.00 C ATOM 1339 NZ LYS B 11 0.471 -27.729 -3.135 1.00 0.00 N ATOM 0 H LYS B 11 -3.502 -24.674 -3.267 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.638 -25.485 -1.368 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.689 -26.751 -0.334 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -4.023 -27.199 -1.994 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -2.220 -25.695 -2.808 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -1.934 -25.109 -1.182 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -1.257 -27.370 -0.431 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -1.681 -28.053 -1.988 1.00 0.00 H new ATOM 0 HE2 LYS B 11 0.096 -25.775 -2.389 1.00 0.00 H new ATOM 0 HE3 LYS B 11 0.817 -26.868 -1.224 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.418 -27.478 -3.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 0.481 -28.707 -2.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -0.217 -27.648 -3.911 1.00 0.00 H new ATOM 1353 N THR B 12 -4.178 -24.573 0.803 1.00 0.00 N ATOM 1354 CA THR B 12 -3.842 -23.616 1.904 1.00 0.00 C ATOM 1355 C THR B 12 -2.936 -24.285 2.943 1.00 0.00 C ATOM 1356 O THR B 12 -2.456 -25.383 2.742 1.00 0.00 O ATOM 1357 CB THR B 12 -5.133 -23.153 2.586 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.901 -24.341 2.758 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.962 -22.260 1.670 1.00 0.00 C ATOM 0 H THR B 12 -4.331 -25.539 1.092 1.00 0.00 H new ATOM 0 HA THR B 12 -3.317 -22.762 1.476 1.00 0.00 H new ATOM 0 HB THR B 12 -4.896 -22.609 3.501 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.750 -24.121 3.195 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.870 -21.951 2.188 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.381 -21.378 1.398 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.228 -22.811 0.768 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.725 -23.598 4.031 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.852 -24.161 5.103 1.00 0.00 C ATOM 1369 C TYR B 13 -2.706 -24.793 6.211 1.00 0.00 C ATOM 1370 O TYR B 13 -3.779 -24.312 6.518 1.00 0.00 O ATOM 1371 CB TYR B 13 -1.015 -23.024 5.692 1.00 0.00 C ATOM 1372 CG TYR B 13 0.413 -23.509 5.954 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.203 -23.951 4.914 1.00 0.00 C ATOM 1374 CD2 TYR B 13 0.929 -23.511 7.235 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.491 -24.388 5.149 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.216 -23.946 7.470 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.007 -24.389 6.429 1.00 0.00 C ATOM 1378 OH TYR B 13 4.295 -24.825 6.664 1.00 0.00 O ATOM 0 H TYR B 13 -3.116 -22.676 4.225 1.00 0.00 H new ATOM 0 HA TYR B 13 -1.207 -24.931 4.681 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -1.001 -22.178 5.005 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -1.465 -22.673 6.621 1.00 0.00 H new ATOM 0 HD1 TYR B 13 0.811 -23.955 3.908 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.320 -23.169 8.059 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.099 -24.732 4.325 1.00 0.00 H new ATOM 0 HE2 TYR B 13 2.608 -23.940 8.476 1.00 0.00 H new ATOM 0 HH TYR B 13 4.494 -24.756 7.621 1.00 0.00 H new ATOM 1388 N SER B 14 -2.204 -25.864 6.784 1.00 0.00 N ATOM 1389 CA SER B 14 -2.960 -26.549 7.884 1.00 0.00 C ATOM 1390 C SER B 14 -2.078 -26.661 9.133 1.00 0.00 C ATOM 1391 O SER B 14 -2.286 -27.516 9.972 1.00 0.00 O ATOM 1392 CB SER B 14 -3.361 -27.947 7.415 1.00 0.00 C ATOM 1393 OG SER B 14 -2.123 -28.608 7.198 1.00 0.00 O ATOM 0 H SER B 14 -1.310 -26.291 6.540 1.00 0.00 H new ATOM 0 HA SER B 14 -3.850 -25.970 8.130 1.00 0.00 H new ATOM 0 HB2 SER B 14 -3.962 -28.462 8.165 1.00 0.00 H new ATOM 0 HB3 SER B 14 -3.956 -27.906 6.503 1.00 0.00 H new ATOM 0 HG SER B 14 -2.290 -29.524 6.893 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.118 -25.782 9.223 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.197 -25.791 10.400 1.00 0.00 C ATOM 1401 C LYS B 15 0.033 -24.332 10.873 1.00 0.00 C ATOM 1402 O LYS B 15 0.873 -23.653 10.330 1.00 0.00 O ATOM 1403 CB LYS B 15 1.148 -26.381 9.961 1.00 0.00 C ATOM 1404 CG LYS B 15 0.996 -27.887 9.721 1.00 0.00 C ATOM 1405 CD LYS B 15 1.512 -28.222 8.321 1.00 0.00 C ATOM 1406 CE LYS B 15 1.404 -29.731 8.094 1.00 0.00 C ATOM 1407 NZ LYS B 15 1.090 -30.023 6.668 1.00 0.00 N ATOM 0 H LYS B 15 -0.930 -25.056 8.532 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.628 -26.382 11.209 1.00 0.00 H new ATOM 0 HB2 LYS B 15 1.492 -25.890 9.050 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.903 -26.199 10.726 1.00 0.00 H new ATOM 0 HG2 LYS B 15 1.554 -28.446 10.472 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -0.049 -28.180 9.817 1.00 0.00 H new ATOM 0 HD2 LYS B 15 0.933 -27.686 7.569 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.548 -27.899 8.215 1.00 0.00 H new ATOM 0 HE2 LYS B 15 2.340 -30.214 8.373 1.00 0.00 H new ATOM 0 HE3 LYS B 15 0.627 -30.147 8.736 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 1.020 -31.052 6.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 0.185 -29.578 6.414 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 1.845 -29.644 6.062 1.00 0.00 H new ATOM 1421 N PRO B 16 -0.711 -23.874 11.885 1.00 0.00 N ATOM 1422 CA PRO B 16 -0.581 -22.481 12.363 1.00 0.00 C ATOM 1423 C PRO B 16 0.862 -22.129 12.750 1.00 0.00 C ATOM 1424 O PRO B 16 1.587 -22.949 13.279 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.504 -22.387 13.581 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.314 -23.716 13.652 1.00 0.00 C ATOM 1427 CD PRO B 16 -1.694 -24.685 12.633 1.00 0.00 C ATOM 0 HA PRO B 16 -0.851 -21.775 11.578 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -0.924 -22.241 14.492 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.175 -21.533 13.490 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.274 -24.137 14.656 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.365 -23.538 13.423 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.214 -25.527 13.131 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.453 -25.098 11.968 1.00 0.00 H new ATOM 1435 N PHE B 17 1.245 -20.900 12.472 1.00 0.00 N ATOM 1436 CA PHE B 17 2.628 -20.464 12.818 1.00 0.00 C ATOM 1437 C PHE B 17 2.627 -18.997 13.292 1.00 0.00 C ATOM 1438 O PHE B 17 1.748 -18.227 12.960 1.00 0.00 O ATOM 1439 CB PHE B 17 3.569 -20.647 11.605 1.00 0.00 C ATOM 1440 CG PHE B 17 2.961 -20.042 10.323 1.00 0.00 C ATOM 1441 CD1 PHE B 17 1.804 -20.563 9.763 1.00 0.00 C ATOM 1442 CD2 PHE B 17 3.574 -18.968 9.700 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.274 -20.017 8.616 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.033 -18.427 8.546 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.890 -18.950 8.011 1.00 0.00 C ATOM 0 H PHE B 17 0.662 -20.192 12.025 1.00 0.00 H new ATOM 0 HA PHE B 17 2.996 -21.086 13.634 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.529 -20.173 11.813 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.764 -21.708 11.451 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.315 -21.404 10.231 1.00 0.00 H new ATOM 0 HD2 PHE B 17 4.479 -18.550 10.116 1.00 0.00 H new ATOM 0 HE1 PHE B 17 0.371 -20.429 8.191 1.00 0.00 H new ATOM 0 HE2 PHE B 17 3.516 -17.588 8.067 1.00 0.00 H new ATOM 0 HZ PHE B 17 1.471 -18.524 7.112 1.00 0.00 H new ATOM 1455 N HIS B 18 3.624 -18.659 14.064 1.00 0.00 N ATOM 1456 CA HIS B 18 3.729 -17.269 14.627 1.00 0.00 C ATOM 1457 C HIS B 18 4.165 -16.246 13.527 1.00 0.00 C ATOM 1458 O HIS B 18 4.958 -16.580 12.670 1.00 0.00 O ATOM 1459 CB HIS B 18 4.800 -17.324 15.719 1.00 0.00 C ATOM 1460 CG HIS B 18 4.743 -16.073 16.575 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.235 -14.903 16.218 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.190 -15.895 17.836 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.016 -14.060 17.170 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.399 -14.649 18.125 1.00 0.00 N ATOM 0 H HIS B 18 4.380 -19.288 14.335 1.00 0.00 H new ATOM 0 HA HIS B 18 2.763 -16.943 15.014 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.650 -18.206 16.341 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.787 -17.418 15.266 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.693 -16.635 18.445 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.308 -13.020 17.163 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.111 -14.199 18.994 1.00 0.00 H new ATOM 1472 N PRO B 19 3.633 -15.005 13.568 1.00 0.00 N ATOM 1473 CA PRO B 19 4.013 -13.979 12.577 1.00 0.00 C ATOM 1474 C PRO B 19 5.525 -13.678 12.622 1.00 0.00 C ATOM 1475 O PRO B 19 6.046 -12.992 11.768 1.00 0.00 O ATOM 1476 CB PRO B 19 3.224 -12.723 12.964 1.00 0.00 C ATOM 1477 CG PRO B 19 2.399 -13.063 14.234 1.00 0.00 C ATOM 1478 CD PRO B 19 2.609 -14.552 14.542 1.00 0.00 C ATOM 0 HA PRO B 19 3.792 -14.318 11.565 1.00 0.00 H new ATOM 0 HB2 PRO B 19 3.900 -11.890 13.158 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.566 -12.417 12.150 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.721 -12.449 15.075 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.342 -12.851 14.072 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.948 -14.699 15.568 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.681 -15.113 14.429 1.00 0.00 H new ATOM 1486 N LYS B 20 6.190 -14.188 13.625 1.00 0.00 N ATOM 1487 CA LYS B 20 7.665 -13.930 13.739 1.00 0.00 C ATOM 1488 C LYS B 20 8.384 -14.302 12.435 1.00 0.00 C ATOM 1489 O LYS B 20 9.265 -13.595 11.989 1.00 0.00 O ATOM 1490 CB LYS B 20 8.230 -14.777 14.883 1.00 0.00 C ATOM 1491 CG LYS B 20 9.255 -13.966 15.709 1.00 0.00 C ATOM 1492 CD LYS B 20 9.571 -14.706 17.026 1.00 0.00 C ATOM 1493 CE LYS B 20 10.625 -15.788 16.771 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.952 -15.171 16.489 1.00 0.00 N ATOM 0 H LYS B 20 5.787 -14.765 14.363 1.00 0.00 H new ATOM 0 HA LYS B 20 7.824 -12.870 13.935 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.419 -15.112 15.529 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.706 -15.671 14.480 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.169 -13.825 15.133 1.00 0.00 H new ATOM 0 HG3 LYS B 20 8.858 -12.974 15.925 1.00 0.00 H new ATOM 0 HD2 LYS B 20 9.934 -14.000 17.773 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.663 -15.156 17.428 1.00 0.00 H new ATOM 0 HE2 LYS B 20 10.699 -16.443 17.639 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.320 -16.409 15.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.706 -15.850 16.717 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 12.009 -14.915 15.483 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 12.068 -14.317 17.070 1.00 0.00 H new ATOM 1508 N PHE B 21 7.996 -15.403 11.854 1.00 0.00 N ATOM 1509 CA PHE B 21 8.661 -15.837 10.586 1.00 0.00 C ATOM 1510 C PHE B 21 8.022 -15.151 9.372 1.00 0.00 C ATOM 1511 O PHE B 21 8.335 -15.473 8.246 1.00 0.00 O ATOM 1512 CB PHE B 21 8.520 -17.352 10.451 1.00 0.00 C ATOM 1513 CG PHE B 21 8.834 -18.007 11.797 1.00 0.00 C ATOM 1514 CD1 PHE B 21 10.145 -18.156 12.216 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.811 -18.460 12.615 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.426 -18.747 13.431 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.098 -19.049 13.829 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.404 -19.192 14.236 1.00 0.00 C ATOM 0 H PHE B 21 7.256 -16.017 12.195 1.00 0.00 H new ATOM 0 HA PHE B 21 9.714 -15.556 10.622 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.509 -17.609 10.135 1.00 0.00 H new ATOM 0 HB3 PHE B 21 9.198 -17.726 9.684 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.952 -17.808 11.589 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.784 -18.351 12.300 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.451 -18.860 13.750 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.295 -19.399 14.461 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.627 -19.653 15.187 1.00 0.00 H new ATOM 1528 N ILE B 22 7.147 -14.216 9.636 1.00 0.00 N ATOM 1529 CA ILE B 22 6.464 -13.492 8.517 1.00 0.00 C ATOM 1530 C ILE B 22 7.006 -12.065 8.422 1.00 0.00 C ATOM 1531 O ILE B 22 7.093 -11.370 9.415 1.00 0.00 O ATOM 1532 CB ILE B 22 4.944 -13.454 8.784 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.322 -14.840 8.474 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.298 -12.396 7.873 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.730 -15.865 9.546 1.00 0.00 C ATOM 0 H ILE B 22 6.875 -13.921 10.574 1.00 0.00 H new ATOM 0 HA ILE B 22 6.655 -14.011 7.578 1.00 0.00 H new ATOM 0 HB ILE B 22 4.767 -13.204 9.830 1.00 0.00 H new ATOM 0 HG12 ILE B 22 3.236 -14.757 8.436 1.00 0.00 H new ATOM 0 HG13 ILE B 22 4.650 -15.181 7.492 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.224 -12.364 8.057 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.732 -11.419 8.086 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.480 -12.654 6.830 1.00 0.00 H new ATOM 0 HD11 ILE B 22 4.285 -16.832 9.313 1.00 0.00 H new ATOM 0 HD12 ILE B 22 5.816 -15.960 9.564 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.379 -15.530 10.522 1.00 0.00 H new ATOM 1547 N LYS B 23 7.360 -11.662 7.225 1.00 0.00 N ATOM 1548 CA LYS B 23 7.901 -10.288 7.038 1.00 0.00 C ATOM 1549 C LYS B 23 7.156 -9.566 5.914 1.00 0.00 C ATOM 1550 O LYS B 23 7.257 -8.362 5.782 1.00 0.00 O ATOM 1551 CB LYS B 23 9.389 -10.374 6.686 1.00 0.00 C ATOM 1552 CG LYS B 23 10.204 -10.662 7.952 1.00 0.00 C ATOM 1553 CD LYS B 23 11.694 -10.533 7.627 1.00 0.00 C ATOM 1554 CE LYS B 23 12.516 -10.962 8.845 1.00 0.00 C ATOM 1555 NZ LYS B 23 12.447 -9.925 9.913 1.00 0.00 N ATOM 0 H LYS B 23 7.297 -12.225 6.377 1.00 0.00 H new ATOM 0 HA LYS B 23 7.767 -9.728 7.964 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.553 -11.160 5.949 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.720 -9.439 6.234 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.930 -9.964 8.743 1.00 0.00 H new ATOM 0 HG3 LYS B 23 9.985 -11.664 8.321 1.00 0.00 H new ATOM 0 HD2 LYS B 23 11.946 -11.154 6.767 1.00 0.00 H new ATOM 0 HD3 LYS B 23 11.932 -9.504 7.358 1.00 0.00 H new ATOM 0 HE2 LYS B 23 12.142 -11.912 9.227 1.00 0.00 H new ATOM 0 HE3 LYS B 23 13.554 -11.123 8.553 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.089 -10.183 10.689 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 12.729 -9.004 9.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 11.474 -9.864 10.275 1.00 0.00 H new ATOM 1569 N GLU B 24 6.423 -10.310 5.125 1.00 0.00 N ATOM 1570 CA GLU B 24 5.668 -9.659 4.006 1.00 0.00 C ATOM 1571 C GLU B 24 4.283 -10.293 3.854 1.00 0.00 C ATOM 1572 O GLU B 24 4.161 -11.488 3.685 1.00 0.00 O ATOM 1573 CB GLU B 24 6.453 -9.832 2.708 1.00 0.00 C ATOM 1574 CG GLU B 24 5.542 -9.514 1.520 1.00 0.00 C ATOM 1575 CD GLU B 24 6.400 -9.231 0.285 1.00 0.00 C ATOM 1576 OE1 GLU B 24 6.821 -10.205 -0.315 1.00 0.00 O ATOM 1577 OE2 GLU B 24 6.585 -8.056 0.013 1.00 0.00 O ATOM 0 H GLU B 24 6.314 -11.321 5.202 1.00 0.00 H new ATOM 0 HA GLU B 24 5.543 -8.599 4.229 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.320 -9.172 2.703 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.829 -10.852 2.630 1.00 0.00 H new ATOM 0 HG2 GLU B 24 4.872 -10.352 1.327 1.00 0.00 H new ATOM 0 HG3 GLU B 24 4.916 -8.651 1.748 1.00 0.00 H new ATOM 1584 N LEU B 25 3.268 -9.468 3.914 1.00 0.00 N ATOM 1585 CA LEU B 25 1.878 -9.993 3.771 1.00 0.00 C ATOM 1586 C LEU B 25 1.339 -9.669 2.375 1.00 0.00 C ATOM 1587 O LEU B 25 1.727 -8.689 1.770 1.00 0.00 O ATOM 1588 CB LEU B 25 0.988 -9.339 4.824 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.255 -10.205 5.037 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.030 -11.235 6.132 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.420 -9.315 5.473 1.00 0.00 C ATOM 0 H LEU B 25 3.342 -8.460 4.055 1.00 0.00 H new ATOM 0 HA LEU B 25 1.882 -11.074 3.908 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.534 -9.228 5.761 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.699 -8.338 4.503 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.510 -10.716 4.109 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.853 -11.855 6.287 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.867 -11.865 5.830 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.280 -10.720 7.060 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.308 -9.928 5.626 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.163 -8.809 6.404 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.620 -8.573 4.700 1.00 0.00 H new ATOM 1603 N ARG B 26 0.453 -10.499 1.895 1.00 0.00 N ATOM 1604 CA ARG B 26 -0.120 -10.255 0.539 1.00 0.00 C ATOM 1605 C ARG B 26 -1.601 -10.643 0.506 1.00 0.00 C ATOM 1606 O ARG B 26 -1.945 -11.793 0.698 1.00 0.00 O ATOM 1607 CB ARG B 26 0.642 -11.091 -0.476 1.00 0.00 C ATOM 1608 CG ARG B 26 1.688 -10.216 -1.170 1.00 0.00 C ATOM 1609 CD ARG B 26 2.718 -11.120 -1.852 1.00 0.00 C ATOM 1610 NE ARG B 26 3.730 -10.272 -2.541 1.00 0.00 N ATOM 1611 CZ ARG B 26 4.641 -10.840 -3.283 1.00 0.00 C ATOM 1612 NH1 ARG B 26 4.925 -12.097 -3.079 1.00 0.00 N ATOM 1613 NH2 ARG B 26 5.236 -10.133 -4.204 1.00 0.00 N ATOM 0 H ARG B 26 0.104 -11.327 2.377 1.00 0.00 H new ATOM 0 HA ARG B 26 -0.030 -9.196 0.299 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.126 -11.933 0.019 1.00 0.00 H new ATOM 0 HB3 ARG B 26 -0.046 -11.507 -1.212 1.00 0.00 H new ATOM 0 HG2 ARG B 26 1.210 -9.568 -1.905 1.00 0.00 H new ATOM 0 HG3 ARG B 26 2.178 -9.567 -0.444 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.203 -11.760 -1.115 1.00 0.00 H new ATOM 0 HD3 ARG B 26 2.226 -11.776 -2.570 1.00 0.00 H new ATOM 0 HE ARG B 26 3.711 -9.258 -2.434 1.00 0.00 H new ATOM 0 HH11 ARG B 26 4.438 -12.618 -2.350 1.00 0.00 H new ATOM 0 HH12 ARG B 26 5.634 -12.559 -3.649 1.00 0.00 H new ATOM 0 HH21 ARG B 26 4.987 -9.153 -4.335 1.00 0.00 H new ATOM 0 HH22 ARG B 26 5.950 -10.561 -4.793 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.443 -9.668 0.264 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.914 -9.947 0.208 1.00 0.00 C ATOM 1629 C VAL B 27 -4.447 -9.668 -1.199 1.00 0.00 C ATOM 1630 O VAL B 27 -4.440 -8.540 -1.653 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.633 -9.048 1.213 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -6.111 -9.443 1.272 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -4.007 -9.238 2.596 1.00 0.00 C ATOM 0 H VAL B 27 -2.178 -8.696 0.104 1.00 0.00 H new ATOM 0 HA VAL B 27 -4.092 -10.994 0.454 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.541 -8.006 0.907 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.630 -8.805 1.988 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.560 -9.322 0.286 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -6.197 -10.484 1.585 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.516 -8.599 3.317 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -4.107 -10.280 2.901 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.951 -8.971 2.557 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.899 -10.708 -1.856 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.436 -10.539 -3.242 1.00 0.00 C ATOM 1645 C ILE B 28 -6.936 -10.847 -3.269 1.00 0.00 C ATOM 1646 O ILE B 28 -7.357 -11.934 -2.927 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.699 -11.499 -4.180 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.274 -10.985 -4.403 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.428 -11.564 -5.524 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.359 -12.164 -4.735 1.00 0.00 C ATOM 0 H ILE B 28 -4.919 -11.662 -1.495 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.284 -9.509 -3.566 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.670 -12.494 -3.735 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.260 -10.259 -5.216 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.916 -10.472 -3.510 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.902 -12.248 -6.190 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.446 -11.920 -5.369 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.455 -10.570 -5.971 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.343 -11.802 -4.895 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.366 -12.874 -3.908 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.715 -12.657 -5.640 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.706 -9.878 -3.674 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.181 -10.085 -3.730 1.00 0.00 C ATOM 1664 C GLU B 29 -9.573 -10.734 -5.063 1.00 0.00 C ATOM 1665 O GLU B 29 -8.781 -10.793 -5.982 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.870 -8.726 -3.597 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.384 -8.910 -3.727 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.095 -7.693 -3.131 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.697 -7.313 -2.041 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.995 -7.211 -3.800 1.00 0.00 O ATOM 0 H GLU B 29 -7.382 -8.956 -3.967 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.490 -10.744 -2.918 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.628 -8.276 -2.634 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.508 -8.045 -4.367 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.659 -9.029 -4.775 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.697 -9.817 -3.211 1.00 0.00 H new ATOM 1677 N SER B 30 -10.789 -11.216 -5.129 1.00 0.00 N ATOM 1678 CA SER B 30 -11.269 -11.863 -6.392 1.00 0.00 C ATOM 1679 C SER B 30 -10.771 -11.089 -7.616 1.00 0.00 C ATOM 1680 O SER B 30 -11.055 -9.917 -7.769 1.00 0.00 O ATOM 1681 CB SER B 30 -12.795 -11.874 -6.391 1.00 0.00 C ATOM 1682 OG SER B 30 -13.150 -10.569 -5.959 1.00 0.00 O ATOM 0 H SER B 30 -11.468 -11.191 -4.368 1.00 0.00 H new ATOM 0 HA SER B 30 -10.881 -12.881 -6.441 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.193 -12.088 -7.383 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.188 -12.637 -5.719 1.00 0.00 H new ATOM 0 HG SER B 30 -12.647 -9.905 -6.476 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.036 -11.772 -8.459 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.494 -11.113 -9.684 1.00 0.00 C ATOM 1690 C GLY B 31 -9.994 -11.842 -10.939 1.00 0.00 C ATOM 1691 O GLY B 31 -10.841 -12.710 -10.863 1.00 0.00 O ATOM 0 H GLY B 31 -9.789 -12.756 -8.351 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -9.805 -10.069 -9.712 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.404 -11.121 -9.659 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.446 -11.468 -12.075 1.00 0.00 N ATOM 1696 CA PRO B 32 -9.833 -12.073 -13.356 1.00 0.00 C ATOM 1697 C PRO B 32 -9.407 -13.541 -13.392 1.00 0.00 C ATOM 1698 O PRO B 32 -9.754 -14.274 -14.297 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.082 -11.269 -14.423 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.209 -10.211 -13.677 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.409 -10.433 -12.167 1.00 0.00 C ATOM 0 HA PRO B 32 -10.911 -12.048 -13.515 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.457 -11.925 -15.029 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -9.783 -10.781 -15.100 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.158 -10.322 -13.946 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.505 -9.201 -13.959 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.484 -10.756 -11.689 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.721 -9.515 -11.670 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.658 -13.928 -12.396 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.176 -15.338 -12.324 1.00 0.00 C ATOM 1711 C HIS B 33 -8.867 -16.067 -11.170 1.00 0.00 C ATOM 1712 O HIS B 33 -8.947 -17.279 -11.157 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.675 -15.325 -12.071 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.426 -14.828 -10.646 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -6.971 -13.776 -10.124 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.629 -15.370 -9.636 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.594 -13.621 -8.910 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -5.775 -14.581 -8.585 1.00 0.00 N ATOM 0 H HIS B 33 -8.358 -13.328 -11.627 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.403 -15.850 -13.259 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.261 -16.325 -12.201 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.175 -14.677 -12.791 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.016 -16.257 -9.700 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -6.906 -12.819 -8.257 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.325 -14.703 -7.678 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.351 -15.305 -10.224 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.031 -15.927 -9.049 1.00 0.00 C ATOM 1728 C CYS B 34 -11.283 -15.127 -8.674 1.00 0.00 C ATOM 1729 O CYS B 34 -11.263 -13.912 -8.651 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.059 -15.941 -7.870 1.00 0.00 C ATOM 1731 SG CYS B 34 -9.219 -17.296 -6.682 1.00 0.00 S ATOM 0 H CYS B 34 -9.306 -14.286 -10.213 1.00 0.00 H new ATOM 0 HA CYS B 34 -10.331 -16.944 -9.300 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.045 -15.959 -8.269 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.172 -15.002 -7.328 1.00 0.00 H new ATOM 1736 N ALA B 35 -12.346 -15.831 -8.387 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.615 -15.139 -8.018 1.00 0.00 C ATOM 1738 C ALA B 35 -13.806 -15.138 -6.496 1.00 0.00 C ATOM 1739 O ALA B 35 -14.920 -15.094 -6.012 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.787 -15.868 -8.675 1.00 0.00 C ATOM 0 H ALA B 35 -12.390 -16.850 -8.392 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.570 -14.106 -8.364 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.720 -15.369 -8.411 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.663 -15.855 -9.758 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -14.816 -16.900 -8.325 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.716 -15.185 -5.776 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.823 -15.191 -4.281 1.00 0.00 C ATOM 1748 C ASN B 36 -11.716 -14.338 -3.654 1.00 0.00 C ATOM 1749 O ASN B 36 -11.190 -13.446 -4.270 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.697 -16.630 -3.783 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.740 -17.501 -4.486 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -14.905 -17.490 -4.145 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -13.363 -18.269 -5.472 1.00 0.00 N ATOM 0 H ASN B 36 -11.767 -15.219 -6.149 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.787 -14.772 -3.993 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.695 -17.010 -3.983 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.843 -16.668 -2.703 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -14.046 -18.856 -5.951 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -12.385 -18.282 -5.763 1.00 0.00 H new ATOM 1760 N THR B 37 -11.409 -14.634 -2.429 1.00 0.00 N ATOM 1761 CA THR B 37 -10.338 -13.871 -1.716 1.00 0.00 C ATOM 1762 C THR B 37 -9.250 -14.829 -1.229 1.00 0.00 C ATOM 1763 O THR B 37 -9.538 -15.929 -0.798 1.00 0.00 O ATOM 1764 CB THR B 37 -10.953 -13.141 -0.527 1.00 0.00 C ATOM 1765 OG1 THR B 37 -11.163 -11.810 -0.989 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.970 -13.011 0.637 1.00 0.00 C ATOM 0 H THR B 37 -11.851 -15.373 -1.882 1.00 0.00 H new ATOM 0 HA THR B 37 -9.890 -13.149 -2.399 1.00 0.00 H new ATOM 0 HB THR B 37 -11.841 -13.675 -0.188 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.640 -11.297 -0.304 1.00 0.00 H new ATOM 0 HG21 THR B 37 -10.450 -12.485 1.462 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.665 -14.004 0.968 1.00 0.00 H new ATOM 0 HG23 THR B 37 -9.093 -12.452 0.312 1.00 0.00 H new ATOM 1774 N GLU B 38 -8.021 -14.394 -1.311 1.00 0.00 N ATOM 1775 CA GLU B 38 -6.898 -15.271 -0.861 1.00 0.00 C ATOM 1776 C GLU B 38 -5.839 -14.445 -0.125 1.00 0.00 C ATOM 1777 O GLU B 38 -5.249 -13.544 -0.688 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.266 -15.935 -2.083 1.00 0.00 C ATOM 1779 CG GLU B 38 -6.948 -17.282 -2.328 1.00 0.00 C ATOM 1780 CD GLU B 38 -6.474 -18.288 -1.278 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -5.701 -17.866 -0.434 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -6.914 -19.422 -1.377 1.00 0.00 O ATOM 0 H GLU B 38 -7.746 -13.478 -1.666 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.286 -16.029 -0.181 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -6.374 -15.294 -2.958 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.197 -16.078 -1.923 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -8.031 -17.169 -2.277 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -6.712 -17.645 -3.328 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.621 -14.770 1.120 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.601 -14.017 1.905 1.00 0.00 C ATOM 1791 C ILE B 39 -3.244 -14.722 1.813 1.00 0.00 C ATOM 1792 O ILE B 39 -2.970 -15.646 2.553 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.044 -13.946 3.366 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.265 -13.020 3.470 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.899 -13.379 4.213 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -6.866 -13.107 4.879 1.00 0.00 C ATOM 0 H ILE B 39 -6.099 -15.517 1.624 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.504 -13.010 1.500 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.304 -14.941 3.727 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.973 -11.993 3.252 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -7.012 -13.303 2.728 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.210 -13.326 5.256 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.027 -14.027 4.127 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.645 -12.380 3.859 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.732 -12.448 4.947 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.174 -14.133 5.080 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.120 -12.802 5.612 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.426 -14.270 0.903 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.084 -14.900 0.748 1.00 0.00 C ATOM 1810 C ILE B 40 -0.061 -14.180 1.632 1.00 0.00 C ATOM 1811 O ILE B 40 -0.196 -13.004 1.907 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.655 -14.805 -0.719 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.839 -15.190 -1.611 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.503 -15.772 -0.973 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.377 -15.237 -3.069 1.00 0.00 C ATOM 0 H ILE B 40 -2.625 -13.499 0.265 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.136 -15.946 1.051 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.336 -13.787 -0.945 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -2.235 -16.160 -1.311 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.646 -14.467 -1.496 1.00 0.00 H new ATOM 0 HG21 ILE B 40 0.810 -15.706 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.343 -15.510 -0.330 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.182 -16.790 -0.753 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.217 -15.511 -3.708 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.001 -14.257 -3.363 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.584 -15.977 -3.176 1.00 0.00 H new ATOM 1827 N VAL B 41 0.939 -14.906 2.059 1.00 0.00 N ATOM 1828 CA VAL B 41 1.983 -14.290 2.928 1.00 0.00 C ATOM 1829 C VAL B 41 3.376 -14.757 2.487 1.00 0.00 C ATOM 1830 O VAL B 41 3.504 -15.722 1.760 1.00 0.00 O ATOM 1831 CB VAL B 41 1.735 -14.707 4.377 1.00 0.00 C ATOM 1832 CG1 VAL B 41 1.686 -16.234 4.462 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.877 -14.191 5.253 1.00 0.00 C ATOM 0 H VAL B 41 1.077 -15.894 1.845 1.00 0.00 H new ATOM 0 HA VAL B 41 1.933 -13.205 2.842 1.00 0.00 H new ATOM 0 HB VAL B 41 0.789 -14.289 4.722 1.00 0.00 H new ATOM 0 HG11 VAL B 41 1.509 -16.535 5.494 1.00 0.00 H new ATOM 0 HG12 VAL B 41 0.879 -16.608 3.832 1.00 0.00 H new ATOM 0 HG13 VAL B 41 2.635 -16.648 4.121 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.704 -14.486 6.288 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.820 -14.614 4.908 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.922 -13.104 5.189 1.00 0.00 H new ATOM 1843 N LYS B 42 4.387 -14.057 2.941 1.00 0.00 N ATOM 1844 CA LYS B 42 5.784 -14.438 2.562 1.00 0.00 C ATOM 1845 C LYS B 42 6.673 -14.511 3.806 1.00 0.00 C ATOM 1846 O LYS B 42 6.791 -13.552 4.557 1.00 0.00 O ATOM 1847 CB LYS B 42 6.346 -13.394 1.597 1.00 0.00 C ATOM 1848 CG LYS B 42 6.544 -14.034 0.219 1.00 0.00 C ATOM 1849 CD LYS B 42 7.658 -15.083 0.299 1.00 0.00 C ATOM 1850 CE LYS B 42 8.789 -14.692 -0.656 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.339 -13.355 -0.295 1.00 0.00 N ATOM 0 H LYS B 42 4.307 -13.245 3.553 1.00 0.00 H new ATOM 0 HA LYS B 42 5.767 -15.417 2.084 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.665 -12.546 1.523 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.294 -13.009 1.972 1.00 0.00 H new ATOM 0 HG2 LYS B 42 5.616 -14.498 -0.115 1.00 0.00 H new ATOM 0 HG3 LYS B 42 6.801 -13.270 -0.515 1.00 0.00 H new ATOM 0 HD2 LYS B 42 8.035 -15.153 1.319 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.268 -16.066 0.036 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.581 -15.440 -0.617 1.00 0.00 H new ATOM 0 HE3 LYS B 42 8.418 -14.674 -1.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.349 -13.317 -0.540 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 8.828 -12.616 -0.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.225 -13.197 0.727 1.00 0.00 H new ATOM 1865 N LEU B 43 7.280 -15.654 3.996 1.00 0.00 N ATOM 1866 CA LEU B 43 8.173 -15.828 5.174 1.00 0.00 C ATOM 1867 C LEU B 43 9.590 -15.363 4.828 1.00 0.00 C ATOM 1868 O LEU B 43 10.053 -15.550 3.720 1.00 0.00 O ATOM 1869 CB LEU B 43 8.199 -17.304 5.571 1.00 0.00 C ATOM 1870 CG LEU B 43 6.930 -17.643 6.359 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.706 -17.434 5.465 1.00 0.00 C ATOM 1872 CD2 LEU B 43 6.985 -19.107 6.799 1.00 0.00 C ATOM 0 H LEU B 43 7.195 -16.469 3.388 1.00 0.00 H new ATOM 0 HA LEU B 43 7.797 -15.231 6.005 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.265 -17.930 4.681 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.082 -17.514 6.175 1.00 0.00 H new ATOM 0 HG LEU B 43 6.860 -16.997 7.234 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.802 -17.675 6.024 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.666 -16.394 5.140 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.777 -18.084 4.593 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.083 -19.352 7.360 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.051 -19.749 5.920 1.00 0.00 H new ATOM 0 HD23 LEU B 43 7.860 -19.265 7.430 1.00 0.00 H new ATOM 1884 N SER B 44 10.246 -14.770 5.793 1.00 0.00 N ATOM 1885 CA SER B 44 11.638 -14.271 5.555 1.00 0.00 C ATOM 1886 C SER B 44 12.518 -15.361 4.935 1.00 0.00 C ATOM 1887 O SER B 44 13.401 -15.076 4.149 1.00 0.00 O ATOM 1888 CB SER B 44 12.243 -13.838 6.889 1.00 0.00 C ATOM 1889 OG SER B 44 12.656 -15.054 7.494 1.00 0.00 O ATOM 0 H SER B 44 9.881 -14.609 6.732 1.00 0.00 H new ATOM 0 HA SER B 44 11.593 -13.431 4.862 1.00 0.00 H new ATOM 0 HB2 SER B 44 13.084 -13.160 6.744 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.513 -13.314 7.506 1.00 0.00 H new ATOM 0 HG SER B 44 13.062 -14.864 8.365 1.00 0.00 H new ATOM 1895 N ASP B 45 12.264 -16.585 5.298 1.00 0.00 N ATOM 1896 CA ASP B 45 13.089 -17.697 4.739 1.00 0.00 C ATOM 1897 C ASP B 45 12.987 -17.713 3.210 1.00 0.00 C ATOM 1898 O ASP B 45 13.686 -18.451 2.544 1.00 0.00 O ATOM 1899 CB ASP B 45 12.581 -19.024 5.300 1.00 0.00 C ATOM 1900 CG ASP B 45 11.055 -18.989 5.375 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.471 -18.633 4.365 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.557 -19.319 6.439 1.00 0.00 O ATOM 0 H ASP B 45 11.531 -16.865 5.949 1.00 0.00 H new ATOM 0 HA ASP B 45 14.132 -17.550 5.020 1.00 0.00 H new ATOM 0 HB2 ASP B 45 12.907 -19.849 4.666 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.001 -19.198 6.290 1.00 0.00 H new ATOM 1907 N GLY B 46 12.116 -16.894 2.690 1.00 0.00 N ATOM 1908 CA GLY B 46 11.951 -16.839 1.209 1.00 0.00 C ATOM 1909 C GLY B 46 10.900 -17.851 0.753 1.00 0.00 C ATOM 1910 O GLY B 46 10.995 -18.395 -0.331 1.00 0.00 O ATOM 0 H GLY B 46 11.515 -16.264 3.221 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.654 -15.835 0.907 1.00 0.00 H new ATOM 0 HA3 GLY B 46 12.903 -17.050 0.722 1.00 0.00 H new ATOM 1914 N ARG B 47 9.916 -18.079 1.592 1.00 0.00 N ATOM 1915 CA ARG B 47 8.845 -19.066 1.229 1.00 0.00 C ATOM 1916 C ARG B 47 7.474 -18.383 1.166 1.00 0.00 C ATOM 1917 O ARG B 47 7.136 -17.586 2.017 1.00 0.00 O ATOM 1918 CB ARG B 47 8.808 -20.166 2.289 1.00 0.00 C ATOM 1919 CG ARG B 47 10.196 -20.810 2.398 1.00 0.00 C ATOM 1920 CD ARG B 47 10.244 -21.696 3.644 1.00 0.00 C ATOM 1921 NE ARG B 47 9.386 -22.894 3.421 1.00 0.00 N ATOM 1922 CZ ARG B 47 9.280 -23.790 4.363 1.00 0.00 C ATOM 1923 NH1 ARG B 47 8.862 -23.420 5.542 1.00 0.00 N ATOM 1924 NH2 ARG B 47 9.598 -25.028 4.095 1.00 0.00 N ATOM 0 H ARG B 47 9.807 -17.631 2.502 1.00 0.00 H new ATOM 0 HA ARG B 47 9.070 -19.486 0.249 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.511 -19.750 3.252 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.065 -20.918 2.024 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.406 -21.403 1.508 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.964 -20.039 2.456 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.270 -22.001 3.850 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.896 -21.140 4.515 1.00 0.00 H new ATOM 0 HE ARG B 47 8.886 -23.012 2.540 1.00 0.00 H new ATOM 0 HH11 ARG B 47 8.624 -22.443 5.715 1.00 0.00 H new ATOM 0 HH12 ARG B 47 8.773 -24.107 6.290 1.00 0.00 H new ATOM 0 HH21 ARG B 47 9.923 -25.280 3.162 1.00 0.00 H new ATOM 0 HH22 ARG B 47 9.522 -25.742 4.819 1.00 0.00 H new ATOM 1938 N GLU B 48 6.715 -18.718 0.152 1.00 0.00 N ATOM 1939 CA GLU B 48 5.353 -18.114 0.008 1.00 0.00 C ATOM 1940 C GLU B 48 4.285 -19.161 0.347 1.00 0.00 C ATOM 1941 O GLU B 48 4.194 -20.185 -0.301 1.00 0.00 O ATOM 1942 CB GLU B 48 5.161 -17.637 -1.435 1.00 0.00 C ATOM 1943 CG GLU B 48 5.721 -18.686 -2.398 1.00 0.00 C ATOM 1944 CD GLU B 48 4.756 -18.857 -3.574 1.00 0.00 C ATOM 1945 OE1 GLU B 48 3.809 -19.605 -3.392 1.00 0.00 O ATOM 1946 OE2 GLU B 48 5.020 -18.230 -4.586 1.00 0.00 O ATOM 0 H GLU B 48 6.977 -19.380 -0.579 1.00 0.00 H new ATOM 0 HA GLU B 48 5.257 -17.269 0.689 1.00 0.00 H new ATOM 0 HB2 GLU B 48 4.103 -17.471 -1.637 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.667 -16.683 -1.585 1.00 0.00 H new ATOM 0 HG2 GLU B 48 6.702 -18.378 -2.759 1.00 0.00 H new ATOM 0 HG3 GLU B 48 5.855 -19.636 -1.881 1.00 0.00 H new ATOM 1953 N LEU B 49 3.501 -18.877 1.359 1.00 0.00 N ATOM 1954 CA LEU B 49 2.434 -19.847 1.771 1.00 0.00 C ATOM 1955 C LEU B 49 1.054 -19.180 1.715 1.00 0.00 C ATOM 1956 O LEU B 49 0.925 -17.995 1.948 1.00 0.00 O ATOM 1957 CB LEU B 49 2.713 -20.311 3.200 1.00 0.00 C ATOM 1958 CG LEU B 49 4.130 -20.891 3.276 1.00 0.00 C ATOM 1959 CD1 LEU B 49 4.430 -21.299 4.721 1.00 0.00 C ATOM 1960 CD2 LEU B 49 4.227 -22.126 2.373 1.00 0.00 C ATOM 0 H LEU B 49 3.551 -18.023 1.915 1.00 0.00 H new ATOM 0 HA LEU B 49 2.440 -20.697 1.089 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.612 -19.475 3.892 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.983 -21.063 3.500 1.00 0.00 H new ATOM 0 HG LEU B 49 4.849 -20.141 2.946 1.00 0.00 H new ATOM 0 HD11 LEU B 49 5.437 -21.712 4.781 1.00 0.00 H new ATOM 0 HD12 LEU B 49 4.357 -20.425 5.368 1.00 0.00 H new ATOM 0 HD13 LEU B 49 3.710 -22.051 5.044 1.00 0.00 H new ATOM 0 HD21 LEU B 49 5.235 -22.538 2.427 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.510 -22.877 2.705 1.00 0.00 H new ATOM 0 HD23 LEU B 49 4.006 -21.843 1.344 1.00 0.00 H new ATOM 1972 N CYS B 50 0.053 -19.964 1.404 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.333 -19.407 1.328 1.00 0.00 C ATOM 1974 C CYS B 50 -2.128 -19.806 2.576 1.00 0.00 C ATOM 1975 O CYS B 50 -2.148 -20.962 2.956 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.025 -19.961 0.085 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.098 -19.917 -1.470 1.00 0.00 S ATOM 0 H CYS B 50 0.134 -20.960 1.200 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.283 -18.320 1.272 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.299 -20.997 0.285 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.953 -19.408 -0.060 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.769 -18.839 3.185 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.562 -19.142 4.418 1.00 0.00 C ATOM 1984 C LEU B 51 -5.057 -19.188 4.096 1.00 0.00 C ATOM 1985 O LEU B 51 -5.501 -18.651 3.101 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.317 -18.047 5.469 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.806 -17.831 5.681 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.597 -16.520 6.440 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -1.216 -18.979 6.512 1.00 0.00 C ATOM 0 H LEU B 51 -2.779 -17.864 2.887 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.246 -20.112 4.802 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.782 -17.115 5.147 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.786 -18.328 6.412 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.311 -17.798 4.711 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.531 -16.356 6.596 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -2.010 -15.694 5.861 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -2.101 -16.574 7.405 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -0.148 -18.814 6.654 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.710 -19.016 7.483 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.371 -19.923 5.990 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.798 -19.834 4.959 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.271 -19.932 4.750 1.00 0.00 C ATOM 2003 C ASP B 52 -8.003 -19.025 5.781 1.00 0.00 C ATOM 2004 O ASP B 52 -8.035 -19.350 6.951 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.697 -21.383 4.981 1.00 0.00 C ATOM 2006 CG ASP B 52 -9.095 -21.597 4.399 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.818 -20.616 4.349 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.361 -22.731 4.036 1.00 0.00 O ATOM 0 H ASP B 52 -5.446 -20.297 5.797 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.524 -19.614 3.739 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -6.986 -22.062 4.510 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.696 -21.609 6.047 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.582 -17.900 5.344 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.274 -17.001 6.280 1.00 0.00 C ATOM 2015 C PRO B 53 -10.427 -17.729 6.977 1.00 0.00 C ATOM 2016 O PRO B 53 -11.125 -17.158 7.792 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.806 -15.847 5.425 1.00 0.00 C ATOM 2018 CG PRO B 53 -9.334 -16.097 3.961 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.605 -17.452 3.936 1.00 0.00 C ATOM 0 HA PRO B 53 -8.606 -16.647 7.065 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.894 -15.802 5.475 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -9.430 -14.892 5.792 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -10.185 -16.107 3.280 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -8.670 -15.298 3.630 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -9.127 -18.169 3.302 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.595 -17.350 3.538 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.603 -18.976 6.639 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.694 -19.755 7.265 1.00 0.00 C ATOM 2029 C LYS B 54 -11.232 -20.338 8.606 1.00 0.00 C ATOM 2030 O LYS B 54 -12.025 -20.890 9.346 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.098 -20.889 6.324 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.500 -21.383 6.702 1.00 0.00 C ATOM 2033 CD LYS B 54 -14.530 -20.739 5.769 1.00 0.00 C ATOM 2034 CE LYS B 54 -14.472 -21.414 4.393 1.00 0.00 C ATOM 2035 NZ LYS B 54 -14.424 -20.388 3.314 1.00 0.00 N ATOM 0 H LYS B 54 -10.038 -19.483 5.958 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.546 -19.099 7.446 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -12.088 -20.541 5.291 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.381 -21.707 6.392 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.549 -22.469 6.623 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -13.721 -21.128 7.738 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -15.530 -20.838 6.192 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.329 -19.672 5.671 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -13.593 -22.056 4.332 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.344 -22.053 4.257 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -14.385 -20.860 2.388 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -15.275 -19.792 3.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -13.578 -19.795 3.436 1.00 0.00 H new ATOM 2049 N GLU B 55 -9.959 -20.200 8.894 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.434 -20.749 10.185 1.00 0.00 C ATOM 2051 C GLU B 55 -9.232 -19.615 11.197 1.00 0.00 C ATOM 2052 O GLU B 55 -8.717 -18.567 10.868 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.105 -21.459 9.936 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.314 -22.597 8.931 1.00 0.00 C ATOM 2055 CD GLU B 55 -8.622 -23.890 9.690 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -9.789 -24.073 9.996 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -7.673 -24.623 9.919 1.00 0.00 O ATOM 0 H GLU B 55 -9.270 -19.738 8.301 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.155 -21.459 10.589 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.369 -20.752 9.553 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.711 -21.854 10.872 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.134 -22.355 8.254 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.422 -22.725 8.318 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.637 -19.858 12.412 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.498 -18.804 13.459 1.00 0.00 C ATOM 2066 C ASN B 56 -8.023 -18.462 13.714 1.00 0.00 C ATOM 2067 O ASN B 56 -7.679 -17.306 13.859 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.131 -19.307 14.755 1.00 0.00 C ATOM 2069 CG ASN B 56 -11.574 -18.806 14.842 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -12.368 -19.008 13.944 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -11.954 -18.150 15.903 1.00 0.00 N ATOM 0 H ASN B 56 -10.056 -20.734 12.725 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.001 -17.902 13.112 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.110 -20.396 14.784 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.559 -18.954 15.613 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -12.913 -17.810 15.976 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -11.292 -17.977 16.660 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.180 -19.459 13.766 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.741 -19.160 14.030 1.00 0.00 C ATOM 2080 C TRP B 57 -5.171 -18.253 12.938 1.00 0.00 C ATOM 2081 O TRP B 57 -4.234 -17.521 13.173 1.00 0.00 O ATOM 2082 CB TRP B 57 -4.928 -20.459 14.118 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.046 -21.277 12.824 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -5.899 -22.282 12.653 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.269 -21.137 11.760 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.600 -22.752 11.432 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.580 -22.087 10.799 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.258 -20.225 11.512 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.886 -22.128 9.609 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.566 -20.267 10.316 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.880 -21.218 9.366 1.00 0.00 C ATOM 0 H TRP B 57 -7.416 -20.443 13.641 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.671 -18.640 14.985 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -3.881 -20.223 14.308 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.279 -21.054 14.961 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.656 -22.637 13.337 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.091 -23.540 11.009 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.010 -19.480 12.253 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.131 -22.873 8.867 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.778 -19.554 10.124 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.337 -21.249 8.433 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.747 -18.306 11.771 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.231 -17.434 10.675 1.00 0.00 C ATOM 2104 C VAL B 58 -5.628 -15.992 10.952 1.00 0.00 C ATOM 2105 O VAL B 58 -4.898 -15.068 10.648 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.838 -17.879 9.343 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.758 -16.729 8.338 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.061 -19.075 8.807 1.00 0.00 C ATOM 0 H VAL B 58 -6.538 -18.902 11.528 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.145 -17.513 10.625 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.881 -18.159 9.493 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.190 -17.045 7.388 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.311 -15.872 8.721 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.715 -16.450 8.187 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.492 -19.393 7.858 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.019 -18.794 8.656 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.115 -19.895 9.523 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.781 -15.833 11.526 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.261 -14.466 11.838 1.00 0.00 C ATOM 2120 C GLN B 59 -6.439 -13.866 12.979 1.00 0.00 C ATOM 2121 O GLN B 59 -6.311 -12.669 13.087 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.732 -14.549 12.259 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.291 -13.134 12.457 1.00 0.00 C ATOM 2124 CD GLN B 59 -8.941 -12.646 13.864 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -8.273 -11.646 14.038 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -9.372 -13.321 14.894 1.00 0.00 N ATOM 0 H GLN B 59 -7.411 -16.589 11.792 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.154 -13.832 10.958 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.309 -15.076 11.499 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.825 -15.120 13.183 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.874 -12.458 11.711 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -10.372 -13.135 12.318 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -9.933 -14.161 14.755 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -9.148 -13.008 15.839 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.881 -14.715 13.799 1.00 0.00 N ATOM 2136 CA ARG B 60 -5.091 -14.200 14.956 1.00 0.00 C ATOM 2137 C ARG B 60 -3.625 -13.936 14.579 1.00 0.00 C ATOM 2138 O ARG B 60 -3.112 -12.865 14.833 1.00 0.00 O ATOM 2139 CB ARG B 60 -5.146 -15.221 16.088 1.00 0.00 C ATOM 2140 CG ARG B 60 -4.849 -14.518 17.414 1.00 0.00 C ATOM 2141 CD ARG B 60 -6.162 -14.037 18.031 1.00 0.00 C ATOM 2142 NE ARG B 60 -6.826 -15.184 18.714 1.00 0.00 N ATOM 2143 CZ ARG B 60 -6.524 -15.453 19.954 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -7.155 -14.824 20.908 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -5.600 -16.340 20.199 1.00 0.00 N ATOM 0 H ARG B 60 -5.936 -15.731 13.721 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.528 -13.252 15.269 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -6.129 -15.690 16.123 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -4.420 -16.015 15.913 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -4.341 -15.200 18.096 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -4.179 -13.674 17.250 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -5.972 -13.234 18.743 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -6.814 -13.630 17.258 1.00 0.00 H new ATOM 0 HE ARG B 60 -7.510 -15.753 18.216 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -7.871 -14.135 20.678 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -6.932 -15.022 21.884 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -5.127 -16.810 19.427 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -5.350 -16.564 21.162 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.975 -14.902 13.984 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.548 -14.683 13.630 1.00 0.00 C ATOM 2161 C VAL B 61 -1.431 -13.542 12.611 1.00 0.00 C ATOM 2162 O VAL B 61 -0.477 -12.791 12.623 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.970 -15.979 13.055 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.282 -17.135 14.013 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.603 -16.248 11.690 1.00 0.00 C ATOM 0 H VAL B 61 -3.362 -15.812 13.734 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.985 -14.405 14.521 1.00 0.00 H new ATOM 0 HB VAL B 61 0.110 -15.888 12.939 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.873 -18.062 13.610 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.833 -16.933 14.985 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.362 -17.233 14.125 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -1.195 -17.170 11.275 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.683 -16.347 11.803 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -1.383 -15.419 11.017 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.408 -13.428 11.756 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.354 -12.329 10.751 1.00 0.00 C ATOM 2177 C VAL B 62 -2.646 -10.989 11.434 1.00 0.00 C ATOM 2178 O VAL B 62 -1.960 -10.014 11.202 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.382 -12.593 9.655 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.444 -11.381 8.723 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.946 -13.820 8.851 1.00 0.00 C ATOM 0 H VAL B 62 -3.227 -14.035 11.708 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.359 -12.289 10.307 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.362 -12.767 10.099 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.177 -11.563 7.937 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.735 -10.498 9.293 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.464 -11.217 8.274 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.675 -14.017 8.065 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.970 -13.633 8.403 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.883 -14.684 9.512 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.660 -10.962 12.266 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.975 -9.686 12.974 1.00 0.00 C ATOM 2193 C GLU B 63 -2.732 -9.209 13.725 1.00 0.00 C ATOM 2194 O GLU B 63 -2.474 -8.025 13.817 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.110 -9.918 13.971 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.617 -8.567 14.485 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.623 -7.992 13.487 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -7.553 -8.718 13.176 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -6.405 -6.859 13.091 1.00 0.00 O ATOM 0 H GLU B 63 -4.270 -11.751 12.481 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.280 -8.933 12.248 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.922 -10.466 13.494 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.759 -10.528 14.803 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -6.085 -8.689 15.462 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.782 -7.878 14.616 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.989 -10.147 14.246 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.758 -9.773 14.991 1.00 0.00 C ATOM 2208 C LYS B 64 0.228 -9.073 14.051 1.00 0.00 C ATOM 2209 O LYS B 64 0.807 -8.062 14.398 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.119 -11.038 15.559 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.432 -11.138 17.056 1.00 0.00 C ATOM 2212 CD LYS B 64 0.454 -10.155 17.825 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.392 -9.442 18.882 1.00 0.00 C ATOM 2214 NZ LYS B 64 -1.069 -10.435 19.762 1.00 0.00 N ATOM 0 H LYS B 64 -2.180 -11.147 14.188 1.00 0.00 H new ATOM 0 HA LYS B 64 -1.014 -9.092 15.803 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.499 -11.916 15.037 1.00 0.00 H new ATOM 0 HB3 LYS B 64 0.959 -11.016 15.402 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -1.484 -10.914 17.235 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.258 -12.155 17.408 1.00 0.00 H new ATOM 0 HD2 LYS B 64 1.280 -10.685 18.299 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.892 -9.428 17.141 1.00 0.00 H new ATOM 0 HE2 LYS B 64 0.240 -8.787 19.481 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.136 -8.810 18.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.245 -10.009 20.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -1.974 -10.718 19.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -0.462 -11.272 19.873 1.00 0.00 H new ATOM 2228 N PHE B 65 0.401 -9.625 12.877 1.00 0.00 N ATOM 2229 CA PHE B 65 1.344 -8.990 11.909 1.00 0.00 C ATOM 2230 C PHE B 65 0.967 -7.523 11.691 1.00 0.00 C ATOM 2231 O PHE B 65 1.818 -6.660 11.659 1.00 0.00 O ATOM 2232 CB PHE B 65 1.284 -9.720 10.581 1.00 0.00 C ATOM 2233 CG PHE B 65 2.235 -9.034 9.591 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.606 -9.084 9.783 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.737 -8.352 8.493 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.461 -8.462 8.892 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.595 -7.731 7.604 1.00 0.00 C ATOM 2238 CZ PHE B 65 3.955 -7.787 7.805 1.00 0.00 C ATOM 0 H PHE B 65 -0.061 -10.474 12.551 1.00 0.00 H new ATOM 0 HA PHE B 65 2.354 -9.047 12.316 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.567 -10.765 10.712 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.266 -9.712 10.192 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.010 -9.612 10.634 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.670 -8.305 8.330 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.529 -8.506 9.050 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.197 -7.201 6.751 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.625 -7.302 7.110 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.306 -7.275 11.543 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.757 -5.871 11.322 1.00 0.00 C ATOM 2250 C LEU B 66 -0.444 -5.015 12.553 1.00 0.00 C ATOM 2251 O LEU B 66 0.088 -3.929 12.439 1.00 0.00 O ATOM 2252 CB LEU B 66 -2.263 -5.864 11.067 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.522 -6.129 9.583 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.874 -6.829 9.424 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -2.554 -4.798 8.831 1.00 0.00 C ATOM 0 H LEU B 66 -1.047 -7.976 11.565 1.00 0.00 H new ATOM 0 HA LEU B 66 -0.232 -5.456 10.462 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.751 -6.626 11.675 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.689 -4.903 11.357 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.731 -6.761 9.180 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -4.063 -7.020 8.368 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.860 -7.774 9.967 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.663 -6.192 9.824 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.738 -4.982 7.773 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -3.350 -4.171 9.234 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.597 -4.290 8.949 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.780 -5.526 13.705 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.509 -4.754 14.954 1.00 0.00 C ATOM 2269 C LYS B 67 1.000 -4.562 15.140 1.00 0.00 C ATOM 2270 O LYS B 67 1.432 -3.676 15.849 1.00 0.00 O ATOM 2271 CB LYS B 67 -1.077 -5.520 16.146 1.00 0.00 C ATOM 2272 CG LYS B 67 -2.138 -4.660 16.835 1.00 0.00 C ATOM 2273 CD LYS B 67 -2.710 -5.426 18.028 1.00 0.00 C ATOM 2274 CE LYS B 67 -3.675 -4.518 18.793 1.00 0.00 C ATOM 2275 NZ LYS B 67 -4.277 -5.248 19.943 1.00 0.00 N ATOM 0 H LYS B 67 -1.225 -6.434 13.837 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.982 -3.774 14.882 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.514 -6.462 15.814 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.281 -5.768 16.848 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -1.700 -3.719 17.168 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.933 -4.411 16.133 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -3.229 -6.322 17.686 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -1.904 -5.755 18.684 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -3.146 -3.635 19.152 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -4.462 -4.168 18.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -4.929 -4.617 20.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -4.799 -6.077 19.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -3.524 -5.560 20.589 1.00 0.00 H new ATOM 2289 N ARG B 68 1.769 -5.398 14.497 1.00 0.00 N ATOM 2290 CA ARG B 68 3.250 -5.278 14.625 1.00 0.00 C ATOM 2291 C ARG B 68 3.795 -4.292 13.587 1.00 0.00 C ATOM 2292 O ARG B 68 4.528 -3.380 13.917 1.00 0.00 O ATOM 2293 CB ARG B 68 3.883 -6.651 14.406 1.00 0.00 C ATOM 2294 CG ARG B 68 5.276 -6.667 15.036 1.00 0.00 C ATOM 2295 CD ARG B 68 5.988 -7.965 14.648 1.00 0.00 C ATOM 2296 NE ARG B 68 7.088 -8.223 15.621 1.00 0.00 N ATOM 2297 CZ ARG B 68 8.110 -7.414 15.662 1.00 0.00 C ATOM 2298 NH1 ARG B 68 8.725 -7.117 14.549 1.00 0.00 N ATOM 2299 NH2 ARG B 68 8.483 -6.927 16.813 1.00 0.00 N ATOM 0 H ARG B 68 1.440 -6.152 13.894 1.00 0.00 H new ATOM 0 HA ARG B 68 3.495 -4.909 15.621 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.260 -7.427 14.851 1.00 0.00 H new ATOM 0 HB3 ARG B 68 3.950 -6.868 13.340 1.00 0.00 H new ATOM 0 HG2 ARG B 68 5.852 -5.806 14.696 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.199 -6.591 16.121 1.00 0.00 H new ATOM 0 HD2 ARG B 68 5.283 -8.796 14.648 1.00 0.00 H new ATOM 0 HD3 ARG B 68 6.389 -7.887 13.638 1.00 0.00 H new ATOM 0 HE ARG B 68 7.042 -9.025 16.249 1.00 0.00 H new ATOM 0 HH11 ARG B 68 8.404 -7.516 13.667 1.00 0.00 H new ATOM 0 HH12 ARG B 68 9.526 -6.486 14.562 1.00 0.00 H new ATOM 0 HH21 ARG B 68 7.978 -7.180 17.662 1.00 0.00 H new ATOM 0 HH22 ARG B 68 9.280 -6.293 16.864 1.00 0.00 H new ATOM 2313 N ALA B 69 3.425 -4.496 12.352 1.00 0.00 N ATOM 2314 CA ALA B 69 3.912 -3.580 11.279 1.00 0.00 C ATOM 2315 C ALA B 69 3.426 -2.151 11.544 1.00 0.00 C ATOM 2316 O ALA B 69 4.049 -1.193 11.133 1.00 0.00 O ATOM 2317 CB ALA B 69 3.377 -4.061 9.930 1.00 0.00 C ATOM 0 H ALA B 69 2.812 -5.250 12.040 1.00 0.00 H new ATOM 0 HA ALA B 69 5.002 -3.585 11.269 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.729 -3.396 9.141 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.733 -5.073 9.737 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.287 -4.057 9.948 1.00 0.00 H new ATOM 2323 N GLU B 70 2.320 -2.041 12.228 1.00 0.00 N ATOM 2324 CA GLU B 70 1.780 -0.686 12.533 1.00 0.00 C ATOM 2325 C GLU B 70 2.452 -0.121 13.789 1.00 0.00 C ATOM 2326 O GLU B 70 2.823 1.035 13.832 1.00 0.00 O ATOM 2327 CB GLU B 70 0.272 -0.787 12.762 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.272 0.594 13.131 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.801 0.559 13.095 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -2.358 0.191 14.116 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -2.327 0.903 12.049 1.00 0.00 O ATOM 0 H GLU B 70 1.771 -2.823 12.586 1.00 0.00 H new ATOM 0 HA GLU B 70 1.984 -0.021 11.694 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.221 -1.157 11.863 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.060 -1.500 13.559 1.00 0.00 H new ATOM 0 HG2 GLU B 70 0.074 0.881 14.124 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.103 1.344 12.434 1.00 0.00 H new ATOM 2338 N ASN B 71 2.593 -0.953 14.785 1.00 0.00 N ATOM 2339 CA ASN B 71 3.239 -0.482 16.046 1.00 0.00 C ATOM 2340 C ASN B 71 4.764 -0.499 15.898 1.00 0.00 C ATOM 2341 O ASN B 71 5.481 -0.095 16.791 1.00 0.00 O ATOM 2342 CB ASN B 71 2.828 -1.405 17.192 1.00 0.00 C ATOM 2343 CG ASN B 71 3.340 -0.830 18.514 1.00 0.00 C ATOM 2344 OD1 ASN B 71 4.194 -1.401 19.163 1.00 0.00 O ATOM 2345 ND2 ASN B 71 2.845 0.297 18.949 1.00 0.00 N ATOM 0 H ASN B 71 2.293 -1.928 14.783 1.00 0.00 H new ATOM 0 HA ASN B 71 2.917 0.538 16.255 1.00 0.00 H new ATOM 0 HB2 ASN B 71 1.743 -1.505 17.222 1.00 0.00 H new ATOM 0 HB3 ASN B 71 3.236 -2.403 17.034 1.00 0.00 H new ATOM 0 HD21 ASN B 71 3.175 0.693 19.829 1.00 0.00 H new ATOM 0 HD22 ASN B 71 2.128 0.781 18.409 1.00 0.00 H new ATOM 2352 N SER B 72 5.224 -0.969 14.771 1.00 0.00 N ATOM 2353 CA SER B 72 6.699 -1.020 14.547 1.00 0.00 C ATOM 2354 C SER B 72 7.301 0.384 14.663 1.00 0.00 C ATOM 2355 O SER B 72 6.778 1.255 13.987 1.00 0.00 O ATOM 2356 CB SER B 72 6.973 -1.578 13.151 1.00 0.00 C ATOM 2357 OG SER B 72 8.389 -1.585 13.052 1.00 0.00 O ATOM 2358 OXT SER B 72 8.250 0.505 15.420 1.00 0.00 O ATOM 0 H SER B 72 4.651 -1.317 14.002 1.00 0.00 H new ATOM 0 HA SER B 72 7.155 -1.662 15.301 1.00 0.00 H new ATOM 0 HB2 SER B 72 6.560 -2.580 13.034 1.00 0.00 H new ATOM 0 HB3 SER B 72 6.523 -0.956 12.378 1.00 0.00 H new ATOM 0 HG SER B 72 8.654 -1.935 12.176 1.00 0.00 H new TER 2364 SER B 72