USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 985 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 11 GLN : amide:sc= -5.35! C(o=-5.3!,f=-6.8!) USER MOD Single : A 19 CYS SG : rot -85:sc= -5.63! USER MOD Single : A 20 THR OG1 : rot 87:sc= -1.25 USER MOD Single : A 21 GLN : amide:sc=-0.00718 X(o=-0.0072,f=0) USER MOD Single : A 22 TYR OH : rot 93:sc= 0.195 USER MOD Single : A 25 SER OG : rot 160:sc= -0.516 USER MOD Single : A 28 GLN : amide:sc= -1.33 X(o=-1.3,f=-1.3) USER MOD Single : A 29 CYS SG : rot -26:sc= -3.28! USER MOD Single : A 30 ASN : amide:sc= -0.165 K(o=-0.16,f=-1.7!) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.447 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 177:sc= -7.26! (180deg=-7.86!) USER MOD Single : A 51 ASN : amide:sc= -0.214 K(o=-0.21,f=-0.91) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -145:sc= 1.25 (180deg=0.681) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot -57:sc= 0.93 USER MOD Single : A 64 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00777) USER MOD Single : A 65 SER OG : rot -170:sc= -1.73! USER MOD Single : B 94 GLN : amide:sc= -4.23! C(o=-4.2!,f=-6.2!) USER MOD Single : B 102 CYS SG : rot -82:sc= -6.09! USER MOD Single : B 103 THR OG1 : rot 180:sc= 0 USER MOD Single : B 104 GLN : amide:sc= -1.43 K(o=-1.4,f=-8.3!) USER MOD Single : B 105 TYR OH : rot 165:sc= 0 USER MOD Single : B 108 SER OG : rot 180:sc= -0.0132 USER MOD Single : B 111 GLN : amide:sc=-0.00178 X(o=-0.0018,f=0.45) USER MOD Single : B 112 CYS SG : rot -10:sc= -2.4! USER MOD Single : B 113 ASN : amide:sc= -4.41! C(o=-4.4!,f=-6.7!) USER MOD Single : B 116 THR OG1 : rot -150:sc= -1.21 USER MOD Single : B 121 LYS NZ :NH3+ 163:sc= 0.00247 (180deg=0) USER MOD Single : B 122 TYR OH : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 153:sc= -7.18! (180deg=-7.84!) USER MOD Single : B 134 ASN : amide:sc= 0.05 K(o=0.05,f=-2.6!) USER MOD Single : B 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 141 LYS NZ :NH3+ -153:sc=-0.00726 (180deg=-0.207) USER MOD Single : B 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 146 SER OG : rot 34:sc= -3.24! USER MOD Single : B 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 148 SER OG : rot -10:sc= -3.33! USER MOD ----------------------------------------------------------------- ATOM 34 N PHE A 9 21.150 6.216 -2.977 1.00 0.00 N ATOM 35 CA PHE A 9 21.442 4.795 -2.887 1.00 0.00 C ATOM 36 C PHE A 9 20.291 4.040 -2.220 1.00 0.00 C ATOM 37 O PHE A 9 20.294 3.842 -1.006 1.00 0.00 O ATOM 38 CB PHE A 9 22.698 4.650 -2.025 1.00 0.00 C ATOM 39 CG PHE A 9 23.880 5.499 -2.500 1.00 0.00 C ATOM 40 CD1 PHE A 9 24.317 5.397 -3.784 1.00 0.00 C ATOM 41 CD2 PHE A 9 24.492 6.355 -1.639 1.00 0.00 C ATOM 42 CE1 PHE A 9 25.414 6.185 -4.225 1.00 0.00 C ATOM 43 CE2 PHE A 9 25.589 7.142 -2.080 1.00 0.00 C ATOM 44 CZ PHE A 9 26.027 7.041 -3.363 1.00 0.00 C ATOM 0 HA PHE A 9 21.583 4.380 -3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 9 22.456 4.925 -0.999 1.00 0.00 H new ATOM 0 HB3 PHE A 9 22.998 3.602 -2.012 1.00 0.00 H new ATOM 0 HD1 PHE A 9 23.830 4.717 -4.468 1.00 0.00 H new ATOM 0 HD2 PHE A 9 24.144 6.437 -0.620 1.00 0.00 H new ATOM 0 HE1 PHE A 9 25.761 6.105 -5.244 1.00 0.00 H new ATOM 0 HE2 PHE A 9 26.076 7.821 -1.396 1.00 0.00 H new ATOM 0 HZ PHE A 9 26.861 7.640 -3.698 1.00 0.00 H new ATOM 54 N VAL A 10 19.334 3.639 -3.043 1.00 0.00 N ATOM 55 CA VAL A 10 18.178 2.910 -2.548 1.00 0.00 C ATOM 56 C VAL A 10 18.648 1.634 -1.847 1.00 0.00 C ATOM 57 O VAL A 10 17.912 1.051 -1.052 1.00 0.00 O ATOM 58 CB VAL A 10 17.201 2.638 -3.694 1.00 0.00 C ATOM 59 CG1 VAL A 10 17.106 1.139 -3.988 1.00 0.00 C ATOM 60 CG2 VAL A 10 15.821 3.226 -3.388 1.00 0.00 C ATOM 0 H VAL A 10 19.335 3.805 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 10 17.637 3.505 -1.812 1.00 0.00 H new ATOM 0 HB VAL A 10 17.585 3.131 -4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 10 16.405 0.972 -4.806 1.00 0.00 H new ATOM 0 HG12 VAL A 10 18.089 0.760 -4.269 1.00 0.00 H new ATOM 0 HG13 VAL A 10 16.756 0.615 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 10 15.145 3.019 -4.218 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.427 2.774 -2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 10 15.907 4.304 -3.250 1.00 0.00 H new ATOM 70 N GLN A 11 19.870 1.237 -2.166 1.00 0.00 N ATOM 71 CA GLN A 11 20.447 0.040 -1.577 1.00 0.00 C ATOM 72 C GLN A 11 20.575 0.204 -0.061 1.00 0.00 C ATOM 73 O GLN A 11 20.320 -0.734 0.692 1.00 0.00 O ATOM 74 CB GLN A 11 21.802 -0.283 -2.209 1.00 0.00 C ATOM 75 CG GLN A 11 22.868 0.719 -1.765 1.00 0.00 C ATOM 76 CD GLN A 11 23.471 0.318 -0.416 1.00 0.00 C ATOM 77 OE1 GLN A 11 23.181 -0.731 0.134 1.00 0.00 O ATOM 78 NE2 GLN A 11 24.323 1.209 0.082 1.00 0.00 N ATOM 0 H GLN A 11 20.478 1.723 -2.825 1.00 0.00 H new ATOM 0 HA GLN A 11 19.780 -0.798 -1.778 1.00 0.00 H new ATOM 0 HB2 GLN A 11 22.107 -1.291 -1.929 1.00 0.00 H new ATOM 0 HB3 GLN A 11 21.713 -0.267 -3.295 1.00 0.00 H new ATOM 0 HG2 GLN A 11 23.655 0.775 -2.517 1.00 0.00 H new ATOM 0 HG3 GLN A 11 22.428 1.713 -1.689 1.00 0.00 H new ATOM 0 HE21 GLN A 11 24.521 2.068 -0.431 1.00 0.00 H new ATOM 0 HE22 GLN A 11 24.779 1.034 0.977 1.00 0.00 H new ATOM 87 N LEU A 12 20.969 1.403 0.342 1.00 0.00 N ATOM 88 CA LEU A 12 21.132 1.702 1.754 1.00 0.00 C ATOM 89 C LEU A 12 19.757 1.777 2.418 1.00 0.00 C ATOM 90 O LEU A 12 19.594 1.371 3.568 1.00 0.00 O ATOM 91 CB LEU A 12 21.976 2.965 1.941 1.00 0.00 C ATOM 92 CG LEU A 12 22.584 3.166 3.331 1.00 0.00 C ATOM 93 CD1 LEU A 12 23.762 4.141 3.277 1.00 0.00 C ATOM 94 CD2 LEU A 12 21.518 3.609 4.336 1.00 0.00 C ATOM 0 H LEU A 12 21.180 2.179 -0.285 1.00 0.00 H new ATOM 0 HA LEU A 12 21.682 0.903 2.251 1.00 0.00 H new ATOM 0 HB2 LEU A 12 22.785 2.948 1.211 1.00 0.00 H new ATOM 0 HB3 LEU A 12 21.355 3.830 1.709 1.00 0.00 H new ATOM 0 HG LEU A 12 22.974 2.209 3.676 1.00 0.00 H new ATOM 0 HD11 LEU A 12 24.176 4.267 4.277 1.00 0.00 H new ATOM 0 HD12 LEU A 12 24.531 3.746 2.613 1.00 0.00 H new ATOM 0 HD13 LEU A 12 23.419 5.106 2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 12 21.976 3.745 5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 12 21.077 4.550 4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 12 20.741 2.848 4.401 1.00 0.00 H new ATOM 106 N PHE A 13 18.800 2.301 1.666 1.00 0.00 N ATOM 107 CA PHE A 13 17.442 2.436 2.167 1.00 0.00 C ATOM 108 C PHE A 13 16.714 1.090 2.143 1.00 0.00 C ATOM 109 O PHE A 13 16.005 0.747 3.088 1.00 0.00 O ATOM 110 CB PHE A 13 16.717 3.412 1.238 1.00 0.00 C ATOM 111 CG PHE A 13 15.235 3.598 1.566 1.00 0.00 C ATOM 112 CD1 PHE A 13 14.866 4.189 2.734 1.00 0.00 C ATOM 113 CD2 PHE A 13 14.286 3.172 0.690 1.00 0.00 C ATOM 114 CE1 PHE A 13 13.490 4.362 3.039 1.00 0.00 C ATOM 115 CE2 PHE A 13 12.910 3.344 0.995 1.00 0.00 C ATOM 116 CZ PHE A 13 12.541 3.936 2.163 1.00 0.00 C ATOM 0 H PHE A 13 18.938 2.637 0.713 1.00 0.00 H new ATOM 0 HA PHE A 13 17.458 2.792 3.197 1.00 0.00 H new ATOM 0 HB2 PHE A 13 17.214 4.381 1.287 1.00 0.00 H new ATOM 0 HB3 PHE A 13 16.810 3.057 0.211 1.00 0.00 H new ATOM 0 HD1 PHE A 13 15.620 4.527 3.430 1.00 0.00 H new ATOM 0 HD2 PHE A 13 14.579 2.703 -0.238 1.00 0.00 H new ATOM 0 HE1 PHE A 13 13.197 4.832 3.966 1.00 0.00 H new ATOM 0 HE2 PHE A 13 12.156 3.005 0.300 1.00 0.00 H new ATOM 0 HZ PHE A 13 11.494 4.068 2.395 1.00 0.00 H new ATOM 126 N LEU A 14 16.912 0.366 1.051 1.00 0.00 N ATOM 127 CA LEU A 14 16.283 -0.934 0.892 1.00 0.00 C ATOM 128 C LEU A 14 16.896 -1.919 1.889 1.00 0.00 C ATOM 129 O LEU A 14 16.259 -2.901 2.267 1.00 0.00 O ATOM 130 CB LEU A 14 16.370 -1.397 -0.564 1.00 0.00 C ATOM 131 CG LEU A 14 15.297 -0.852 -1.507 1.00 0.00 C ATOM 132 CD1 LEU A 14 15.324 -1.585 -2.851 1.00 0.00 C ATOM 133 CD2 LEU A 14 13.914 -0.904 -0.854 1.00 0.00 C ATOM 0 H LEU A 14 17.499 0.655 0.268 1.00 0.00 H new ATOM 0 HA LEU A 14 15.219 -0.872 1.119 1.00 0.00 H new ATOM 0 HB2 LEU A 14 17.347 -1.115 -0.956 1.00 0.00 H new ATOM 0 HB3 LEU A 14 16.322 -2.486 -0.582 1.00 0.00 H new ATOM 0 HG LEU A 14 15.519 0.196 -1.707 1.00 0.00 H new ATOM 0 HD11 LEU A 14 14.551 -1.178 -3.503 1.00 0.00 H new ATOM 0 HD12 LEU A 14 16.300 -1.452 -3.318 1.00 0.00 H new ATOM 0 HD13 LEU A 14 15.140 -2.647 -2.690 1.00 0.00 H new ATOM 0 HD21 LEU A 14 13.170 -0.511 -1.546 1.00 0.00 H new ATOM 0 HD22 LEU A 14 13.668 -1.936 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.918 -0.302 0.055 1.00 0.00 H new ATOM 145 N GLU A 15 18.124 -1.622 2.285 1.00 0.00 N ATOM 146 CA GLU A 15 18.830 -2.470 3.231 1.00 0.00 C ATOM 147 C GLU A 15 18.324 -2.216 4.652 1.00 0.00 C ATOM 148 O GLU A 15 18.179 -3.150 5.439 1.00 0.00 O ATOM 149 CB GLU A 15 20.342 -2.251 3.141 1.00 0.00 C ATOM 150 CG GLU A 15 20.981 -3.236 2.159 1.00 0.00 C ATOM 151 CD GLU A 15 22.493 -3.019 2.072 1.00 0.00 C ATOM 152 OE1 GLU A 15 22.968 -1.886 2.243 1.00 0.00 O ATOM 153 OE2 GLU A 15 23.182 -4.079 1.815 1.00 0.00 O ATOM 0 H GLU A 15 18.649 -0.806 1.969 1.00 0.00 H new ATOM 0 HA GLU A 15 18.630 -3.511 2.975 1.00 0.00 H new ATOM 0 HB2 GLU A 15 20.547 -1.229 2.822 1.00 0.00 H new ATOM 0 HB3 GLU A 15 20.790 -2.373 4.127 1.00 0.00 H new ATOM 0 HG2 GLU A 15 20.774 -4.258 2.477 1.00 0.00 H new ATOM 0 HG3 GLU A 15 20.535 -3.113 1.172 1.00 0.00 H new ATOM 161 N GLU A 16 18.068 -0.948 4.938 1.00 0.00 N ATOM 162 CA GLU A 16 17.582 -0.559 6.251 1.00 0.00 C ATOM 163 C GLU A 16 16.146 -1.052 6.451 1.00 0.00 C ATOM 164 O GLU A 16 15.698 -1.223 7.583 1.00 0.00 O ATOM 165 CB GLU A 16 17.674 0.955 6.444 1.00 0.00 C ATOM 166 CG GLU A 16 16.367 1.640 6.039 1.00 0.00 C ATOM 167 CD GLU A 16 16.329 3.088 6.535 1.00 0.00 C ATOM 168 OE1 GLU A 16 16.009 3.332 7.708 1.00 0.00 O ATOM 169 OE2 GLU A 16 16.648 3.974 5.655 1.00 0.00 O ATOM 0 H GLU A 16 18.188 -0.176 4.282 1.00 0.00 H new ATOM 0 HA GLU A 16 18.215 -1.026 7.005 1.00 0.00 H new ATOM 0 HB2 GLU A 16 17.898 1.179 7.487 1.00 0.00 H new ATOM 0 HB3 GLU A 16 18.496 1.352 5.849 1.00 0.00 H new ATOM 0 HG2 GLU A 16 16.263 1.621 4.954 1.00 0.00 H new ATOM 0 HG3 GLU A 16 15.521 1.089 6.450 1.00 0.00 H new ATOM 177 N ILE A 17 15.466 -1.264 5.334 1.00 0.00 N ATOM 178 CA ILE A 17 14.092 -1.733 5.373 1.00 0.00 C ATOM 179 C ILE A 17 14.072 -3.254 5.208 1.00 0.00 C ATOM 180 O ILE A 17 13.065 -3.900 5.496 1.00 0.00 O ATOM 181 CB ILE A 17 13.244 -0.991 4.338 1.00 0.00 C ATOM 182 CG1 ILE A 17 13.430 -1.593 2.943 1.00 0.00 C ATOM 183 CG2 ILE A 17 13.541 0.509 4.359 1.00 0.00 C ATOM 184 CD1 ILE A 17 12.512 -0.913 1.926 1.00 0.00 C ATOM 0 H ILE A 17 15.841 -1.120 4.397 1.00 0.00 H new ATOM 0 HA ILE A 17 13.641 -1.511 6.340 1.00 0.00 H new ATOM 0 HB ILE A 17 12.194 -1.115 4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 17 14.469 -1.483 2.631 1.00 0.00 H new ATOM 0 HG13 ILE A 17 13.217 -2.662 2.973 1.00 0.00 H new ATOM 0 HG21 ILE A 17 12.925 1.012 3.614 1.00 0.00 H new ATOM 0 HG22 ILE A 17 13.316 0.911 5.347 1.00 0.00 H new ATOM 0 HG23 ILE A 17 14.594 0.675 4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 17 12.664 -1.359 0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 17 11.473 -1.045 2.228 1.00 0.00 H new ATOM 0 HD13 ILE A 17 12.744 0.151 1.881 1.00 0.00 H new ATOM 196 N GLY A 18 15.196 -3.783 4.747 1.00 0.00 N ATOM 197 CA GLY A 18 15.319 -5.216 4.541 1.00 0.00 C ATOM 198 C GLY A 18 14.748 -5.626 3.182 1.00 0.00 C ATOM 199 O GLY A 18 13.702 -6.269 3.113 1.00 0.00 O ATOM 0 H GLY A 18 16.030 -3.245 4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 18 16.368 -5.507 4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 18 14.794 -5.747 5.335 1.00 0.00 H new ATOM 203 N CYS A 19 15.460 -5.237 2.135 1.00 0.00 N ATOM 204 CA CYS A 19 15.036 -5.556 0.782 1.00 0.00 C ATOM 205 C CYS A 19 16.286 -5.737 -0.083 1.00 0.00 C ATOM 206 O CYS A 19 16.289 -5.376 -1.258 1.00 0.00 O ATOM 207 CB CYS A 19 14.100 -4.487 0.215 1.00 0.00 C ATOM 208 SG CYS A 19 12.398 -4.756 0.830 1.00 0.00 S ATOM 0 H CYS A 19 16.328 -4.704 2.196 1.00 0.00 H new ATOM 0 HA CYS A 19 14.461 -6.482 0.787 1.00 0.00 H new ATOM 0 HB2 CYS A 19 14.448 -3.496 0.506 1.00 0.00 H new ATOM 0 HB3 CYS A 19 14.112 -4.522 -0.874 1.00 0.00 H new ATOM 0 HG CYS A 19 11.791 -5.615 0.066 1.00 0.00 H new ATOM 214 N THR A 20 17.316 -6.297 0.534 1.00 0.00 N ATOM 215 CA THR A 20 18.569 -6.530 -0.165 1.00 0.00 C ATOM 216 C THR A 20 18.326 -7.343 -1.437 1.00 0.00 C ATOM 217 O THR A 20 19.145 -7.323 -2.357 1.00 0.00 O ATOM 218 CB THR A 20 19.536 -7.203 0.811 1.00 0.00 C ATOM 219 OG1 THR A 20 20.116 -6.118 1.530 1.00 0.00 O ATOM 220 CG2 THR A 20 20.724 -7.856 0.102 1.00 0.00 C ATOM 0 H THR A 20 17.309 -6.596 1.509 1.00 0.00 H new ATOM 0 HA THR A 20 19.018 -5.594 -0.496 1.00 0.00 H new ATOM 0 HB THR A 20 19.000 -7.955 1.391 1.00 0.00 H new ATOM 0 HG1 THR A 20 19.548 -5.893 2.297 1.00 0.00 H new ATOM 0 HG21 THR A 20 21.379 -8.319 0.840 1.00 0.00 H new ATOM 0 HG22 THR A 20 20.362 -8.617 -0.589 1.00 0.00 H new ATOM 0 HG23 THR A 20 21.279 -7.098 -0.451 1.00 0.00 H new ATOM 228 N GLN A 21 17.199 -8.040 -1.451 1.00 0.00 N ATOM 229 CA GLN A 21 16.839 -8.858 -2.596 1.00 0.00 C ATOM 230 C GLN A 21 15.801 -8.138 -3.458 1.00 0.00 C ATOM 231 O GLN A 21 14.920 -8.773 -4.037 1.00 0.00 O ATOM 232 CB GLN A 21 16.325 -10.228 -2.150 1.00 0.00 C ATOM 233 CG GLN A 21 15.086 -10.088 -1.264 1.00 0.00 C ATOM 234 CD GLN A 21 15.266 -10.847 0.053 1.00 0.00 C ATOM 235 OE1 GLN A 21 16.041 -10.468 0.917 1.00 0.00 O ATOM 236 NE2 GLN A 21 14.510 -11.935 0.158 1.00 0.00 N ATOM 0 H GLN A 21 16.523 -8.055 -0.687 1.00 0.00 H new ATOM 0 HA GLN A 21 17.733 -9.019 -3.198 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.084 -10.832 -3.025 1.00 0.00 H new ATOM 0 HB3 GLN A 21 17.109 -10.754 -1.605 1.00 0.00 H new ATOM 0 HG2 GLN A 21 14.899 -9.034 -1.058 1.00 0.00 H new ATOM 0 HG3 GLN A 21 14.212 -10.470 -1.792 1.00 0.00 H new ATOM 0 HE21 GLN A 21 13.883 -12.195 -0.603 1.00 0.00 H new ATOM 0 HE22 GLN A 21 14.557 -12.510 0.999 1.00 0.00 H new ATOM 245 N TYR A 22 15.936 -6.821 -3.514 1.00 0.00 N ATOM 246 CA TYR A 22 15.020 -6.007 -4.296 1.00 0.00 C ATOM 247 C TYR A 22 15.784 -5.053 -5.216 1.00 0.00 C ATOM 248 O TYR A 22 15.180 -4.233 -5.906 1.00 0.00 O ATOM 249 CB TYR A 22 14.217 -5.188 -3.284 1.00 0.00 C ATOM 250 CG TYR A 22 13.280 -6.023 -2.411 1.00 0.00 C ATOM 251 CD1 TYR A 22 13.799 -6.964 -1.546 1.00 0.00 C ATOM 252 CD2 TYR A 22 11.914 -5.836 -2.487 1.00 0.00 C ATOM 253 CE1 TYR A 22 12.917 -7.752 -0.723 1.00 0.00 C ATOM 254 CE2 TYR A 22 11.032 -6.623 -1.666 1.00 0.00 C ATOM 255 CZ TYR A 22 11.576 -7.542 -0.824 1.00 0.00 C ATOM 256 OH TYR A 22 10.744 -8.286 -0.048 1.00 0.00 O ATOM 0 H TYR A 22 16.666 -6.297 -3.031 1.00 0.00 H new ATOM 0 HA TYR A 22 14.387 -6.635 -4.923 1.00 0.00 H new ATOM 0 HB2 TYR A 22 14.909 -4.645 -2.640 1.00 0.00 H new ATOM 0 HB3 TYR A 22 13.629 -4.443 -3.820 1.00 0.00 H new ATOM 0 HD1 TYR A 22 14.867 -7.110 -1.486 1.00 0.00 H new ATOM 0 HD2 TYR A 22 11.507 -5.099 -3.163 1.00 0.00 H new ATOM 0 HE1 TYR A 22 13.311 -8.492 -0.042 1.00 0.00 H new ATOM 0 HE2 TYR A 22 9.962 -6.487 -1.717 1.00 0.00 H new ATOM 0 HH TYR A 22 10.559 -7.807 0.787 1.00 0.00 H new ATOM 266 N LEU A 23 17.102 -5.189 -5.196 1.00 0.00 N ATOM 267 CA LEU A 23 17.954 -4.349 -6.020 1.00 0.00 C ATOM 268 C LEU A 23 17.612 -4.573 -7.494 1.00 0.00 C ATOM 269 O LEU A 23 17.152 -3.657 -8.174 1.00 0.00 O ATOM 270 CB LEU A 23 19.428 -4.592 -5.687 1.00 0.00 C ATOM 271 CG LEU A 23 19.762 -4.761 -4.204 1.00 0.00 C ATOM 272 CD1 LEU A 23 21.267 -4.640 -3.963 1.00 0.00 C ATOM 273 CD2 LEU A 23 18.964 -3.776 -3.347 1.00 0.00 C ATOM 0 H LEU A 23 17.601 -5.869 -4.622 1.00 0.00 H new ATOM 0 HA LEU A 23 17.772 -3.296 -5.807 1.00 0.00 H new ATOM 0 HB2 LEU A 23 19.757 -5.486 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 23 20.010 -3.757 -6.077 1.00 0.00 H new ATOM 0 HG LEU A 23 19.467 -5.766 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU A 23 21.476 -4.764 -2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 23 21.789 -5.412 -4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 23 21.610 -3.658 -4.288 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.220 -3.917 -2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 23 19.205 -2.756 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.898 -3.953 -3.487 1.00 0.00 H new ATOM 285 N ASP A 24 17.849 -5.796 -7.944 1.00 0.00 N ATOM 286 CA ASP A 24 17.571 -6.152 -9.326 1.00 0.00 C ATOM 287 C ASP A 24 16.077 -5.969 -9.605 1.00 0.00 C ATOM 288 O ASP A 24 15.664 -5.878 -10.759 1.00 0.00 O ATOM 289 CB ASP A 24 17.927 -7.614 -9.601 1.00 0.00 C ATOM 290 CG ASP A 24 19.345 -7.845 -10.126 1.00 0.00 C ATOM 291 OD1 ASP A 24 20.252 -7.033 -9.895 1.00 0.00 O ATOM 292 OD2 ASP A 24 19.504 -8.929 -10.808 1.00 0.00 O ATOM 0 H ASP A 24 18.230 -6.553 -7.377 1.00 0.00 H new ATOM 0 HA ASP A 24 18.172 -5.508 -9.967 1.00 0.00 H new ATOM 0 HB2 ASP A 24 17.799 -8.183 -8.680 1.00 0.00 H new ATOM 0 HB3 ASP A 24 17.218 -8.015 -10.325 1.00 0.00 H new ATOM 298 N SER A 25 15.308 -5.921 -8.527 1.00 0.00 N ATOM 299 CA SER A 25 13.870 -5.751 -8.641 1.00 0.00 C ATOM 300 C SER A 25 13.523 -4.263 -8.719 1.00 0.00 C ATOM 301 O SER A 25 12.595 -3.875 -9.426 1.00 0.00 O ATOM 302 CB SER A 25 13.142 -6.404 -7.463 1.00 0.00 C ATOM 303 OG SER A 25 12.423 -7.568 -7.859 1.00 0.00 O ATOM 0 H SER A 25 15.654 -5.997 -7.571 1.00 0.00 H new ATOM 0 HA SER A 25 13.540 -6.243 -9.556 1.00 0.00 H new ATOM 0 HB2 SER A 25 13.865 -6.670 -6.692 1.00 0.00 H new ATOM 0 HB3 SER A 25 12.453 -5.685 -7.020 1.00 0.00 H new ATOM 0 HG SER A 25 12.246 -8.126 -7.073 1.00 0.00 H new ATOM 309 N PHE A 26 14.289 -3.470 -7.983 1.00 0.00 N ATOM 310 CA PHE A 26 14.074 -2.033 -7.960 1.00 0.00 C ATOM 311 C PHE A 26 14.777 -1.355 -9.138 1.00 0.00 C ATOM 312 O PHE A 26 14.323 -0.321 -9.625 1.00 0.00 O ATOM 313 CB PHE A 26 14.675 -1.512 -6.654 1.00 0.00 C ATOM 314 CG PHE A 26 13.672 -1.411 -5.503 1.00 0.00 C ATOM 315 CD1 PHE A 26 12.917 -2.490 -5.162 1.00 0.00 C ATOM 316 CD2 PHE A 26 13.534 -0.242 -4.822 1.00 0.00 C ATOM 317 CE1 PHE A 26 11.985 -2.395 -4.095 1.00 0.00 C ATOM 318 CE2 PHE A 26 12.602 -0.147 -3.754 1.00 0.00 C ATOM 319 CZ PHE A 26 11.848 -1.226 -3.413 1.00 0.00 C ATOM 0 H PHE A 26 15.059 -3.796 -7.399 1.00 0.00 H new ATOM 0 HA PHE A 26 13.009 -1.815 -8.033 1.00 0.00 H new ATOM 0 HB2 PHE A 26 15.491 -2.169 -6.354 1.00 0.00 H new ATOM 0 HB3 PHE A 26 15.108 -0.528 -6.833 1.00 0.00 H new ATOM 0 HD1 PHE A 26 13.026 -3.419 -5.703 1.00 0.00 H new ATOM 0 HD2 PHE A 26 14.133 0.615 -5.093 1.00 0.00 H new ATOM 0 HE1 PHE A 26 11.385 -3.251 -3.825 1.00 0.00 H new ATOM 0 HE2 PHE A 26 12.492 0.781 -3.213 1.00 0.00 H new ATOM 0 HZ PHE A 26 11.140 -1.155 -2.600 1.00 0.00 H new ATOM 329 N ILE A 27 15.874 -1.965 -9.561 1.00 0.00 N ATOM 330 CA ILE A 27 16.645 -1.433 -10.672 1.00 0.00 C ATOM 331 C ILE A 27 15.856 -1.620 -11.969 1.00 0.00 C ATOM 332 O ILE A 27 16.044 -0.872 -12.928 1.00 0.00 O ATOM 333 CB ILE A 27 18.040 -2.061 -10.705 1.00 0.00 C ATOM 334 CG1 ILE A 27 18.808 -1.760 -9.417 1.00 0.00 C ATOM 335 CG2 ILE A 27 18.812 -1.615 -11.949 1.00 0.00 C ATOM 336 CD1 ILE A 27 19.904 -2.799 -9.176 1.00 0.00 C ATOM 0 H ILE A 27 16.248 -2.823 -9.155 1.00 0.00 H new ATOM 0 HA ILE A 27 16.806 -0.362 -10.547 1.00 0.00 H new ATOM 0 HB ILE A 27 17.926 -3.143 -10.766 1.00 0.00 H new ATOM 0 HG12 ILE A 27 19.251 -0.766 -9.478 1.00 0.00 H new ATOM 0 HG13 ILE A 27 18.119 -1.751 -8.572 1.00 0.00 H new ATOM 0 HG21 ILE A 27 19.800 -2.075 -11.948 1.00 0.00 H new ATOM 0 HG22 ILE A 27 18.269 -1.922 -12.843 1.00 0.00 H new ATOM 0 HG23 ILE A 27 18.917 -0.530 -11.942 1.00 0.00 H new ATOM 0 HD11 ILE A 27 20.434 -2.561 -8.254 1.00 0.00 H new ATOM 0 HD12 ILE A 27 19.455 -3.789 -9.091 1.00 0.00 H new ATOM 0 HD13 ILE A 27 20.605 -2.789 -10.011 1.00 0.00 H new ATOM 348 N GLN A 28 14.988 -2.621 -11.959 1.00 0.00 N ATOM 349 CA GLN A 28 14.169 -2.914 -13.122 1.00 0.00 C ATOM 350 C GLN A 28 12.978 -1.957 -13.189 1.00 0.00 C ATOM 351 O GLN A 28 12.600 -1.504 -14.268 1.00 0.00 O ATOM 352 CB GLN A 28 13.701 -4.371 -13.110 1.00 0.00 C ATOM 353 CG GLN A 28 12.995 -4.710 -11.797 1.00 0.00 C ATOM 354 CD GLN A 28 12.193 -6.007 -11.924 1.00 0.00 C ATOM 355 OE1 GLN A 28 12.675 -7.094 -11.650 1.00 0.00 O ATOM 356 NE2 GLN A 28 10.947 -5.833 -12.354 1.00 0.00 N ATOM 0 H GLN A 28 14.834 -3.240 -11.163 1.00 0.00 H new ATOM 0 HA GLN A 28 14.777 -2.769 -14.015 1.00 0.00 H new ATOM 0 HB2 GLN A 28 13.024 -4.546 -13.946 1.00 0.00 H new ATOM 0 HB3 GLN A 28 14.556 -5.032 -13.248 1.00 0.00 H new ATOM 0 HG2 GLN A 28 13.731 -4.810 -11.000 1.00 0.00 H new ATOM 0 HG3 GLN A 28 12.330 -3.893 -11.516 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.607 -4.895 -12.565 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.331 -6.638 -12.472 1.00 0.00 H new ATOM 365 N CYS A 29 12.419 -1.676 -12.020 1.00 0.00 N ATOM 366 CA CYS A 29 11.279 -0.781 -11.932 1.00 0.00 C ATOM 367 C CYS A 29 11.793 0.659 -11.985 1.00 0.00 C ATOM 368 O CYS A 29 11.110 1.547 -12.494 1.00 0.00 O ATOM 369 CB CYS A 29 10.448 -1.044 -10.674 1.00 0.00 C ATOM 370 SG CYS A 29 8.923 -0.033 -10.707 1.00 0.00 S ATOM 0 H CYS A 29 12.735 -2.053 -11.127 1.00 0.00 H new ATOM 0 HA CYS A 29 10.609 -0.958 -12.774 1.00 0.00 H new ATOM 0 HB2 CYS A 29 10.192 -2.102 -10.612 1.00 0.00 H new ATOM 0 HB3 CYS A 29 11.033 -0.806 -9.786 1.00 0.00 H new ATOM 0 HG CYS A 29 9.124 1.032 -11.425 1.00 0.00 H new ATOM 376 N ASN A 30 12.992 0.846 -11.456 1.00 0.00 N ATOM 377 CA ASN A 30 13.607 2.163 -11.437 1.00 0.00 C ATOM 378 C ASN A 30 13.389 2.801 -10.064 1.00 0.00 C ATOM 379 O ASN A 30 12.956 3.949 -9.970 1.00 0.00 O ATOM 380 CB ASN A 30 12.978 3.078 -12.489 1.00 0.00 C ATOM 381 CG ASN A 30 13.889 4.267 -12.795 1.00 0.00 C ATOM 382 OD1 ASN A 30 15.082 4.251 -12.540 1.00 0.00 O ATOM 383 ND2 ASN A 30 13.263 5.299 -13.355 1.00 0.00 N ATOM 0 H ASN A 30 13.556 0.107 -11.036 1.00 0.00 H new ATOM 0 HA ASN A 30 14.669 2.044 -11.651 1.00 0.00 H new ATOM 0 HB2 ASN A 30 12.791 2.513 -13.403 1.00 0.00 H new ATOM 0 HB3 ASN A 30 12.012 3.437 -12.133 1.00 0.00 H new ATOM 0 HD21 ASN A 30 13.785 6.141 -13.597 1.00 0.00 H new ATOM 0 HD22 ASN A 30 12.262 5.248 -13.542 1.00 0.00 H new ATOM 390 N LEU A 31 13.700 2.031 -9.032 1.00 0.00 N ATOM 391 CA LEU A 31 13.544 2.507 -7.668 1.00 0.00 C ATOM 392 C LEU A 31 14.917 2.576 -6.997 1.00 0.00 C ATOM 393 O LEU A 31 15.036 2.349 -5.793 1.00 0.00 O ATOM 394 CB LEU A 31 12.531 1.646 -6.911 1.00 0.00 C ATOM 395 CG LEU A 31 11.059 1.894 -7.244 1.00 0.00 C ATOM 396 CD1 LEU A 31 10.828 3.349 -7.655 1.00 0.00 C ATOM 397 CD2 LEU A 31 10.564 0.912 -8.307 1.00 0.00 C ATOM 0 H LEU A 31 14.060 1.080 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 31 13.134 3.517 -7.662 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.756 0.598 -7.108 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.673 1.807 -5.842 1.00 0.00 H new ATOM 0 HG LEU A 31 10.470 1.717 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 31 9.773 3.499 -7.886 1.00 0.00 H new ATOM 0 HD12 LEU A 31 11.117 4.009 -6.837 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.429 3.578 -8.535 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.515 1.110 -8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 31 11.153 1.033 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.671 -0.108 -7.938 1.00 0.00 H new ATOM 409 N VAL A 32 15.920 2.889 -7.804 1.00 0.00 N ATOM 410 CA VAL A 32 17.280 2.990 -7.302 1.00 0.00 C ATOM 411 C VAL A 32 17.592 4.451 -6.973 1.00 0.00 C ATOM 412 O VAL A 32 18.756 4.843 -6.911 1.00 0.00 O ATOM 413 CB VAL A 32 18.256 2.383 -8.312 1.00 0.00 C ATOM 414 CG1 VAL A 32 17.573 1.307 -9.157 1.00 0.00 C ATOM 415 CG2 VAL A 32 18.872 3.468 -9.199 1.00 0.00 C ATOM 0 H VAL A 32 15.818 3.076 -8.802 1.00 0.00 H new ATOM 0 HA VAL A 32 17.390 2.420 -6.380 1.00 0.00 H new ATOM 0 HB VAL A 32 19.063 1.908 -7.754 1.00 0.00 H new ATOM 0 HG11 VAL A 32 18.289 0.892 -9.866 1.00 0.00 H new ATOM 0 HG12 VAL A 32 17.205 0.513 -8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 32 16.737 1.747 -9.701 1.00 0.00 H new ATOM 0 HG21 VAL A 32 19.562 3.010 -9.908 1.00 0.00 H new ATOM 0 HG22 VAL A 32 18.082 3.985 -9.744 1.00 0.00 H new ATOM 0 HG23 VAL A 32 19.412 4.183 -8.578 1.00 0.00 H new ATOM 425 N THR A 33 16.530 5.217 -6.771 1.00 0.00 N ATOM 426 CA THR A 33 16.675 6.628 -6.449 1.00 0.00 C ATOM 427 C THR A 33 15.744 7.010 -5.297 1.00 0.00 C ATOM 428 O THR A 33 14.839 6.254 -4.948 1.00 0.00 O ATOM 429 CB THR A 33 16.424 7.431 -7.727 1.00 0.00 C ATOM 430 OG1 THR A 33 16.367 8.783 -7.280 1.00 0.00 O ATOM 431 CG2 THR A 33 15.037 7.174 -8.318 1.00 0.00 C ATOM 0 H THR A 33 15.566 4.888 -6.824 1.00 0.00 H new ATOM 0 HA THR A 33 17.682 6.854 -6.099 1.00 0.00 H new ATOM 0 HB THR A 33 17.184 7.183 -8.468 1.00 0.00 H new ATOM 0 HG1 THR A 33 16.209 9.374 -8.045 1.00 0.00 H new ATOM 0 HG21 THR A 33 14.911 7.768 -9.223 1.00 0.00 H new ATOM 0 HG22 THR A 33 14.935 6.116 -8.561 1.00 0.00 H new ATOM 0 HG23 THR A 33 14.274 7.454 -7.591 1.00 0.00 H new ATOM 439 N GLU A 34 15.998 8.185 -4.739 1.00 0.00 N ATOM 440 CA GLU A 34 15.194 8.678 -3.634 1.00 0.00 C ATOM 441 C GLU A 34 14.086 9.597 -4.153 1.00 0.00 C ATOM 442 O GLU A 34 13.744 10.588 -3.507 1.00 0.00 O ATOM 443 CB GLU A 34 16.064 9.396 -2.601 1.00 0.00 C ATOM 444 CG GLU A 34 17.169 8.475 -2.080 1.00 0.00 C ATOM 445 CD GLU A 34 17.720 8.981 -0.745 1.00 0.00 C ATOM 446 OE1 GLU A 34 18.532 9.919 -0.725 1.00 0.00 O ATOM 447 OE2 GLU A 34 17.277 8.364 0.297 1.00 0.00 O ATOM 0 H GLU A 34 16.749 8.810 -5.032 1.00 0.00 H new ATOM 0 HA GLU A 34 14.729 7.825 -3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 34 16.508 10.285 -3.049 1.00 0.00 H new ATOM 0 HB3 GLU A 34 15.445 9.733 -1.770 1.00 0.00 H new ATOM 0 HG2 GLU A 34 16.778 7.465 -1.957 1.00 0.00 H new ATOM 0 HG3 GLU A 34 17.975 8.418 -2.812 1.00 0.00 H new ATOM 455 N GLU A 35 13.557 9.237 -5.312 1.00 0.00 N ATOM 456 CA GLU A 35 12.495 10.018 -5.925 1.00 0.00 C ATOM 457 C GLU A 35 11.490 9.096 -6.617 1.00 0.00 C ATOM 458 O GLU A 35 10.283 9.233 -6.427 1.00 0.00 O ATOM 459 CB GLU A 35 13.065 11.044 -6.907 1.00 0.00 C ATOM 460 CG GLU A 35 11.953 11.911 -7.500 1.00 0.00 C ATOM 461 CD GLU A 35 12.230 12.225 -8.972 1.00 0.00 C ATOM 462 OE1 GLU A 35 12.967 13.174 -9.275 1.00 0.00 O ATOM 463 OE2 GLU A 35 11.648 11.441 -9.815 1.00 0.00 O ATOM 0 H GLU A 35 13.843 8.415 -5.844 1.00 0.00 H new ATOM 0 HA GLU A 35 11.974 10.566 -5.140 1.00 0.00 H new ATOM 0 HB2 GLU A 35 13.791 11.677 -6.397 1.00 0.00 H new ATOM 0 HB3 GLU A 35 13.597 10.530 -7.708 1.00 0.00 H new ATOM 0 HG2 GLU A 35 10.997 11.396 -7.408 1.00 0.00 H new ATOM 0 HG3 GLU A 35 11.871 12.840 -6.935 1.00 0.00 H new ATOM 471 N GLU A 36 12.025 8.176 -7.407 1.00 0.00 N ATOM 472 CA GLU A 36 11.190 7.232 -8.128 1.00 0.00 C ATOM 473 C GLU A 36 10.273 6.483 -7.158 1.00 0.00 C ATOM 474 O GLU A 36 9.106 6.243 -7.460 1.00 0.00 O ATOM 475 CB GLU A 36 12.042 6.254 -8.940 1.00 0.00 C ATOM 476 CG GLU A 36 12.654 6.944 -10.162 1.00 0.00 C ATOM 477 CD GLU A 36 11.622 7.088 -11.283 1.00 0.00 C ATOM 478 OE1 GLU A 36 11.781 7.945 -12.165 1.00 0.00 O ATOM 479 OE2 GLU A 36 10.626 6.270 -11.216 1.00 0.00 O ATOM 0 H GLU A 36 13.027 8.065 -7.563 1.00 0.00 H new ATOM 0 HA GLU A 36 10.568 7.790 -8.828 1.00 0.00 H new ATOM 0 HB2 GLU A 36 12.835 5.848 -8.312 1.00 0.00 H new ATOM 0 HB3 GLU A 36 11.429 5.412 -9.262 1.00 0.00 H new ATOM 0 HG2 GLU A 36 13.029 7.928 -9.879 1.00 0.00 H new ATOM 0 HG3 GLU A 36 13.508 6.368 -10.520 1.00 0.00 H new ATOM 487 N ILE A 37 10.837 6.136 -6.011 1.00 0.00 N ATOM 488 CA ILE A 37 10.086 5.420 -4.993 1.00 0.00 C ATOM 489 C ILE A 37 9.059 6.365 -4.366 1.00 0.00 C ATOM 490 O ILE A 37 8.000 5.926 -3.919 1.00 0.00 O ATOM 491 CB ILE A 37 11.034 4.779 -3.978 1.00 0.00 C ATOM 492 CG1 ILE A 37 11.953 5.829 -3.349 1.00 0.00 C ATOM 493 CG2 ILE A 37 11.824 3.632 -4.611 1.00 0.00 C ATOM 494 CD1 ILE A 37 13.299 5.215 -2.956 1.00 0.00 C ATOM 0 H ILE A 37 11.806 6.337 -5.763 1.00 0.00 H new ATOM 0 HA ILE A 37 9.531 4.595 -5.438 1.00 0.00 H new ATOM 0 HB ILE A 37 10.435 4.351 -3.175 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.113 6.646 -4.053 1.00 0.00 H new ATOM 0 HG13 ILE A 37 11.473 6.257 -2.469 1.00 0.00 H new ATOM 0 HG21 ILE A 37 12.490 3.195 -3.867 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.133 2.870 -4.972 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.413 4.013 -5.446 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.933 5.982 -2.512 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.137 4.415 -2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.787 4.810 -3.843 1.00 0.00 H new ATOM 506 N LYS A 38 9.407 7.643 -4.353 1.00 0.00 N ATOM 507 CA LYS A 38 8.529 8.652 -3.787 1.00 0.00 C ATOM 508 C LYS A 38 7.467 9.034 -4.820 1.00 0.00 C ATOM 509 O LYS A 38 6.489 9.704 -4.491 1.00 0.00 O ATOM 510 CB LYS A 38 9.342 9.841 -3.272 1.00 0.00 C ATOM 511 CG LYS A 38 9.360 10.977 -4.297 1.00 0.00 C ATOM 512 CD LYS A 38 9.798 12.292 -3.649 1.00 0.00 C ATOM 513 CE LYS A 38 11.300 12.523 -3.834 1.00 0.00 C ATOM 514 NZ LYS A 38 11.717 13.779 -3.174 1.00 0.00 N ATOM 0 H LYS A 38 10.286 8.003 -4.726 1.00 0.00 H new ATOM 0 HA LYS A 38 8.002 8.256 -2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.916 10.199 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 38 10.362 9.523 -3.058 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.038 10.725 -5.112 1.00 0.00 H new ATOM 0 HG3 LYS A 38 8.368 11.095 -4.733 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.242 13.120 -4.088 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.558 12.275 -2.586 1.00 0.00 H new ATOM 0 HE2 LYS A 38 11.857 11.684 -3.417 1.00 0.00 H new ATOM 0 HE3 LYS A 38 11.539 12.567 -4.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.738 13.920 -3.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.199 14.579 -3.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.507 13.723 -2.157 1.00 0.00 H new ATOM 527 N TYR A 39 7.695 8.591 -6.048 1.00 0.00 N ATOM 528 CA TYR A 39 6.770 8.878 -7.130 1.00 0.00 C ATOM 529 C TYR A 39 6.174 7.588 -7.699 1.00 0.00 C ATOM 530 O TYR A 39 5.943 7.486 -8.904 1.00 0.00 O ATOM 531 CB TYR A 39 7.595 9.568 -8.219 1.00 0.00 C ATOM 532 CG TYR A 39 6.808 10.589 -9.043 1.00 0.00 C ATOM 533 CD1 TYR A 39 6.210 11.666 -8.420 1.00 0.00 C ATOM 534 CD2 TYR A 39 6.697 10.433 -10.409 1.00 0.00 C ATOM 535 CE1 TYR A 39 5.469 12.626 -9.196 1.00 0.00 C ATOM 536 CE2 TYR A 39 5.956 11.393 -11.186 1.00 0.00 C ATOM 537 CZ TYR A 39 5.379 12.443 -10.540 1.00 0.00 C ATOM 538 OH TYR A 39 4.679 13.350 -11.273 1.00 0.00 O ATOM 0 H TYR A 39 8.507 8.035 -6.317 1.00 0.00 H new ATOM 0 HA TYR A 39 5.945 9.496 -6.775 1.00 0.00 H new ATOM 0 HB2 TYR A 39 8.445 10.069 -7.754 1.00 0.00 H new ATOM 0 HB3 TYR A 39 7.999 8.810 -8.889 1.00 0.00 H new ATOM 0 HD1 TYR A 39 6.298 11.788 -7.351 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.166 9.591 -10.896 1.00 0.00 H new ATOM 0 HE1 TYR A 39 4.995 13.472 -8.721 1.00 0.00 H new ATOM 0 HE2 TYR A 39 5.860 11.282 -12.256 1.00 0.00 H new ATOM 0 HH TYR A 39 4.700 13.093 -12.218 1.00 0.00 H new ATOM 548 N LEU A 40 5.945 6.636 -6.808 1.00 0.00 N ATOM 549 CA LEU A 40 5.381 5.358 -7.206 1.00 0.00 C ATOM 550 C LEU A 40 4.395 4.885 -6.136 1.00 0.00 C ATOM 551 O LEU A 40 4.131 5.600 -5.171 1.00 0.00 O ATOM 552 CB LEU A 40 6.494 4.352 -7.503 1.00 0.00 C ATOM 553 CG LEU A 40 6.735 3.283 -6.435 1.00 0.00 C ATOM 554 CD1 LEU A 40 7.950 2.421 -6.786 1.00 0.00 C ATOM 555 CD2 LEU A 40 6.862 3.914 -5.048 1.00 0.00 C ATOM 0 H LEU A 40 6.140 6.724 -5.811 1.00 0.00 H new ATOM 0 HA LEU A 40 4.819 5.462 -8.134 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.263 3.852 -8.444 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.423 4.902 -7.654 1.00 0.00 H new ATOM 0 HG LEU A 40 5.868 2.623 -6.411 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.099 1.669 -6.011 1.00 0.00 H new ATOM 0 HD12 LEU A 40 7.781 1.927 -7.743 1.00 0.00 H new ATOM 0 HD13 LEU A 40 8.836 3.052 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.033 3.133 -4.307 1.00 0.00 H new ATOM 0 HD22 LEU A 40 7.700 4.611 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.944 4.449 -4.806 1.00 0.00 H new ATOM 567 N ASP A 41 3.876 3.684 -6.345 1.00 0.00 N ATOM 568 CA ASP A 41 2.924 3.107 -5.411 1.00 0.00 C ATOM 569 C ASP A 41 3.543 1.872 -4.756 1.00 0.00 C ATOM 570 O ASP A 41 4.739 1.621 -4.901 1.00 0.00 O ATOM 571 CB ASP A 41 1.645 2.670 -6.128 1.00 0.00 C ATOM 572 CG ASP A 41 1.488 3.203 -7.554 1.00 0.00 C ATOM 573 OD1 ASP A 41 0.485 3.851 -7.888 1.00 0.00 O ATOM 574 OD2 ASP A 41 2.464 2.922 -8.350 1.00 0.00 O ATOM 0 H ASP A 41 4.097 3.095 -7.148 1.00 0.00 H new ATOM 0 HA ASP A 41 2.680 3.865 -4.667 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.618 1.581 -6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.787 2.994 -5.539 1.00 0.00 H new ATOM 580 N LYS A 42 2.703 1.133 -4.047 1.00 0.00 N ATOM 581 CA LYS A 42 3.153 -0.070 -3.368 1.00 0.00 C ATOM 582 C LYS A 42 2.822 -1.291 -4.230 1.00 0.00 C ATOM 583 O LYS A 42 3.533 -2.294 -4.190 1.00 0.00 O ATOM 584 CB LYS A 42 2.569 -0.139 -1.955 1.00 0.00 C ATOM 585 CG LYS A 42 1.161 -0.737 -1.972 1.00 0.00 C ATOM 586 CD LYS A 42 1.016 -1.826 -0.907 1.00 0.00 C ATOM 587 CE LYS A 42 1.698 -3.121 -1.351 1.00 0.00 C ATOM 588 NZ LYS A 42 3.142 -2.891 -1.588 1.00 0.00 N ATOM 0 H LYS A 42 1.712 1.344 -3.928 1.00 0.00 H new ATOM 0 HA LYS A 42 4.235 -0.053 -3.240 1.00 0.00 H new ATOM 0 HB2 LYS A 42 3.217 -0.743 -1.319 1.00 0.00 H new ATOM 0 HB3 LYS A 42 2.538 0.860 -1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.426 0.049 -1.797 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.951 -1.156 -2.956 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.454 -1.483 0.031 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -0.040 -2.014 -0.716 1.00 0.00 H new ATOM 0 HE2 LYS A 42 1.566 -3.889 -0.588 1.00 0.00 H new ATOM 0 HE3 LYS A 42 1.228 -3.493 -2.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.600 -3.790 -1.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.262 -2.212 -2.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.579 -2.509 -0.725 1.00 0.00 H new ATOM 601 N ASP A 43 1.743 -1.165 -4.988 1.00 0.00 N ATOM 602 CA ASP A 43 1.310 -2.246 -5.858 1.00 0.00 C ATOM 603 C ASP A 43 2.390 -2.515 -6.908 1.00 0.00 C ATOM 604 O ASP A 43 2.571 -3.652 -7.341 1.00 0.00 O ATOM 605 CB ASP A 43 0.019 -1.878 -6.591 1.00 0.00 C ATOM 606 CG ASP A 43 -1.195 -1.649 -5.690 1.00 0.00 C ATOM 607 OD1 ASP A 43 -2.157 -2.432 -5.702 1.00 0.00 O ATOM 608 OD2 ASP A 43 -1.127 -0.601 -4.940 1.00 0.00 O ATOM 0 H ASP A 43 1.156 -0.332 -5.018 1.00 0.00 H new ATOM 0 HA ASP A 43 1.136 -3.127 -5.240 1.00 0.00 H new ATOM 0 HB2 ASP A 43 0.195 -0.974 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.218 -2.672 -7.299 1.00 0.00 H new ATOM 614 N ILE A 44 3.081 -1.449 -7.285 1.00 0.00 N ATOM 615 CA ILE A 44 4.139 -1.555 -8.276 1.00 0.00 C ATOM 616 C ILE A 44 5.267 -2.426 -7.720 1.00 0.00 C ATOM 617 O ILE A 44 5.936 -3.136 -8.469 1.00 0.00 O ATOM 618 CB ILE A 44 4.598 -0.165 -8.722 1.00 0.00 C ATOM 619 CG1 ILE A 44 4.119 0.140 -10.142 1.00 0.00 C ATOM 620 CG2 ILE A 44 6.114 -0.019 -8.583 1.00 0.00 C ATOM 621 CD1 ILE A 44 2.597 0.284 -10.190 1.00 0.00 C ATOM 0 H ILE A 44 2.929 -0.508 -6.922 1.00 0.00 H new ATOM 0 HA ILE A 44 3.770 -2.047 -9.176 1.00 0.00 H new ATOM 0 HB ILE A 44 4.142 0.574 -8.064 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.586 1.059 -10.497 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.433 -0.658 -10.815 1.00 0.00 H new ATOM 0 HG21 ILE A 44 6.415 0.978 -8.906 1.00 0.00 H new ATOM 0 HG22 ILE A 44 6.399 -0.164 -7.541 1.00 0.00 H new ATOM 0 HG23 ILE A 44 6.610 -0.766 -9.202 1.00 0.00 H new ATOM 0 HD11 ILE A 44 2.284 0.501 -11.211 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.133 -0.645 -9.858 1.00 0.00 H new ATOM 0 HD13 ILE A 44 2.288 1.099 -9.535 1.00 0.00 H new ATOM 633 N LEU A 45 5.443 -2.344 -6.409 1.00 0.00 N ATOM 634 CA LEU A 45 6.480 -3.116 -5.744 1.00 0.00 C ATOM 635 C LEU A 45 6.198 -4.608 -5.931 1.00 0.00 C ATOM 636 O LEU A 45 7.106 -5.383 -6.228 1.00 0.00 O ATOM 637 CB LEU A 45 6.603 -2.693 -4.278 1.00 0.00 C ATOM 638 CG LEU A 45 8.006 -2.297 -3.811 1.00 0.00 C ATOM 639 CD1 LEU A 45 9.056 -3.279 -4.335 1.00 0.00 C ATOM 640 CD2 LEU A 45 8.325 -0.854 -4.202 1.00 0.00 C ATOM 0 H LEU A 45 4.886 -1.755 -5.790 1.00 0.00 H new ATOM 0 HA LEU A 45 7.453 -2.916 -6.194 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.933 -1.851 -4.106 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.251 -3.514 -3.653 1.00 0.00 H new ATOM 0 HG LEU A 45 8.032 -2.349 -2.723 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.044 -2.975 -3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.834 -4.280 -3.965 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.039 -3.283 -5.425 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.327 -0.597 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.275 -0.751 -5.286 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.600 -0.183 -3.740 1.00 0.00 H new ATOM 652 N ILE A 46 4.934 -4.967 -5.752 1.00 0.00 N ATOM 653 CA ILE A 46 4.522 -6.352 -5.899 1.00 0.00 C ATOM 654 C ILE A 46 4.736 -6.793 -7.348 1.00 0.00 C ATOM 655 O ILE A 46 5.066 -7.949 -7.606 1.00 0.00 O ATOM 656 CB ILE A 46 3.086 -6.538 -5.405 1.00 0.00 C ATOM 657 CG1 ILE A 46 2.152 -6.904 -6.561 1.00 0.00 C ATOM 658 CG2 ILE A 46 2.602 -5.301 -4.646 1.00 0.00 C ATOM 659 CD1 ILE A 46 0.777 -7.330 -6.041 1.00 0.00 C ATOM 0 H ILE A 46 4.183 -4.322 -5.507 1.00 0.00 H new ATOM 0 HA ILE A 46 5.137 -7.001 -5.275 1.00 0.00 H new ATOM 0 HB ILE A 46 3.072 -7.372 -4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.043 -6.050 -7.230 1.00 0.00 H new ATOM 0 HG13 ILE A 46 2.590 -7.713 -7.145 1.00 0.00 H new ATOM 0 HG21 ILE A 46 1.579 -5.460 -4.306 1.00 0.00 H new ATOM 0 HG22 ILE A 46 3.247 -5.127 -3.785 1.00 0.00 H new ATOM 0 HG23 ILE A 46 2.635 -4.434 -5.305 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.133 -7.585 -6.882 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.887 -8.199 -5.392 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.331 -6.510 -5.478 1.00 0.00 H new ATOM 671 N ALA A 47 4.539 -5.848 -8.256 1.00 0.00 N ATOM 672 CA ALA A 47 4.705 -6.124 -9.673 1.00 0.00 C ATOM 673 C ALA A 47 6.196 -6.110 -10.018 1.00 0.00 C ATOM 674 O ALA A 47 6.628 -6.790 -10.948 1.00 0.00 O ATOM 675 CB ALA A 47 3.908 -5.106 -10.489 1.00 0.00 C ATOM 0 H ALA A 47 4.266 -4.890 -8.038 1.00 0.00 H new ATOM 0 HA ALA A 47 4.318 -7.113 -9.920 1.00 0.00 H new ATOM 0 HB1 ALA A 47 4.033 -5.314 -11.552 1.00 0.00 H new ATOM 0 HB2 ALA A 47 2.852 -5.176 -10.227 1.00 0.00 H new ATOM 0 HB3 ALA A 47 4.270 -4.101 -10.271 1.00 0.00 H new ATOM 681 N LEU A 48 6.941 -5.328 -9.251 1.00 0.00 N ATOM 682 CA LEU A 48 8.374 -5.215 -9.466 1.00 0.00 C ATOM 683 C LEU A 48 8.997 -6.612 -9.452 1.00 0.00 C ATOM 684 O LEU A 48 10.051 -6.831 -10.049 1.00 0.00 O ATOM 685 CB LEU A 48 8.994 -4.254 -8.448 1.00 0.00 C ATOM 686 CG LEU A 48 10.302 -4.714 -7.801 1.00 0.00 C ATOM 687 CD1 LEU A 48 10.913 -3.601 -6.949 1.00 0.00 C ATOM 688 CD2 LEU A 48 10.094 -6.001 -7.001 1.00 0.00 C ATOM 0 H LEU A 48 6.580 -4.767 -8.480 1.00 0.00 H new ATOM 0 HA LEU A 48 8.581 -4.782 -10.445 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.172 -3.299 -8.942 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.265 -4.073 -7.658 1.00 0.00 H new ATOM 0 HG LEU A 48 11.015 -4.940 -8.594 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.842 -3.954 -6.501 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.120 -2.734 -7.577 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.214 -3.320 -6.161 1.00 0.00 H new ATOM 0 HD21 LEU A 48 11.039 -6.307 -6.551 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.358 -5.827 -6.216 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.737 -6.788 -7.665 1.00 0.00 H new ATOM 700 N GLY A 49 8.323 -7.520 -8.763 1.00 0.00 N ATOM 701 CA GLY A 49 8.798 -8.889 -8.663 1.00 0.00 C ATOM 702 C GLY A 49 8.570 -9.448 -7.257 1.00 0.00 C ATOM 703 O GLY A 49 8.955 -10.578 -6.965 1.00 0.00 O ATOM 0 H GLY A 49 7.451 -7.334 -8.268 1.00 0.00 H new ATOM 0 HA2 GLY A 49 8.281 -9.511 -9.394 1.00 0.00 H new ATOM 0 HA3 GLY A 49 9.860 -8.928 -8.906 1.00 0.00 H new ATOM 707 N VAL A 50 7.945 -8.629 -6.424 1.00 0.00 N ATOM 708 CA VAL A 50 7.661 -9.028 -5.056 1.00 0.00 C ATOM 709 C VAL A 50 6.299 -9.723 -5.004 1.00 0.00 C ATOM 710 O VAL A 50 5.274 -9.073 -4.804 1.00 0.00 O ATOM 711 CB VAL A 50 7.749 -7.814 -4.129 1.00 0.00 C ATOM 712 CG1 VAL A 50 7.645 -8.236 -2.661 1.00 0.00 C ATOM 713 CG2 VAL A 50 9.033 -7.022 -4.382 1.00 0.00 C ATOM 0 H VAL A 50 7.627 -7.691 -6.670 1.00 0.00 H new ATOM 0 HA VAL A 50 8.404 -9.744 -4.704 1.00 0.00 H new ATOM 0 HB VAL A 50 6.904 -7.162 -4.351 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.710 -7.354 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.691 -8.736 -2.493 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.460 -8.919 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 50 9.070 -6.165 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 50 9.897 -7.662 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 50 9.048 -6.674 -5.415 1.00 0.00 H new ATOM 723 N ASN A 51 6.333 -11.034 -5.186 1.00 0.00 N ATOM 724 CA ASN A 51 5.114 -11.825 -5.162 1.00 0.00 C ATOM 725 C ASN A 51 4.750 -12.148 -3.712 1.00 0.00 C ATOM 726 O ASN A 51 3.624 -12.554 -3.426 1.00 0.00 O ATOM 727 CB ASN A 51 5.299 -13.147 -5.910 1.00 0.00 C ATOM 728 CG ASN A 51 6.218 -14.091 -5.133 1.00 0.00 C ATOM 729 OD1 ASN A 51 5.810 -14.777 -4.209 1.00 0.00 O ATOM 730 ND2 ASN A 51 7.479 -14.090 -5.557 1.00 0.00 N ATOM 0 H ASN A 51 7.186 -11.569 -5.351 1.00 0.00 H new ATOM 0 HA ASN A 51 4.327 -11.246 -5.645 1.00 0.00 H new ATOM 0 HB2 ASN A 51 4.330 -13.621 -6.063 1.00 0.00 H new ATOM 0 HB3 ASN A 51 5.719 -12.955 -6.897 1.00 0.00 H new ATOM 0 HD21 ASN A 51 8.170 -14.687 -5.103 1.00 0.00 H new ATOM 0 HD22 ASN A 51 7.755 -13.492 -6.336 1.00 0.00 H new ATOM 737 N LYS A 52 5.723 -11.958 -2.833 1.00 0.00 N ATOM 738 CA LYS A 52 5.520 -12.224 -1.420 1.00 0.00 C ATOM 739 C LYS A 52 4.641 -11.125 -0.820 1.00 0.00 C ATOM 740 O LYS A 52 5.129 -10.044 -0.493 1.00 0.00 O ATOM 741 CB LYS A 52 6.863 -12.396 -0.708 1.00 0.00 C ATOM 742 CG LYS A 52 7.698 -11.117 -0.798 1.00 0.00 C ATOM 743 CD LYS A 52 9.177 -11.443 -1.015 1.00 0.00 C ATOM 744 CE LYS A 52 9.371 -12.306 -2.262 1.00 0.00 C ATOM 745 NZ LYS A 52 10.669 -12.004 -2.907 1.00 0.00 N ATOM 0 H LYS A 52 6.656 -11.622 -3.073 1.00 0.00 H new ATOM 0 HA LYS A 52 4.991 -13.167 -1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 52 6.694 -12.652 0.338 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.412 -13.225 -1.154 1.00 0.00 H new ATOM 0 HG2 LYS A 52 7.334 -10.498 -1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 52 7.580 -10.536 0.117 1.00 0.00 H new ATOM 0 HD2 LYS A 52 9.746 -10.519 -1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 52 9.570 -11.965 -0.142 1.00 0.00 H new ATOM 0 HE2 LYS A 52 9.330 -13.361 -1.991 1.00 0.00 H new ATOM 0 HE3 LYS A 52 8.558 -12.126 -2.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 10.784 -12.599 -3.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.694 -11.002 -3.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 11.442 -12.198 -2.239 1.00 0.00 H new ATOM 758 N ILE A 53 3.360 -11.439 -0.692 1.00 0.00 N ATOM 759 CA ILE A 53 2.408 -10.492 -0.136 1.00 0.00 C ATOM 760 C ILE A 53 2.720 -10.273 1.347 1.00 0.00 C ATOM 761 O ILE A 53 3.064 -11.215 2.058 1.00 0.00 O ATOM 762 CB ILE A 53 0.975 -10.954 -0.401 1.00 0.00 C ATOM 763 CG1 ILE A 53 0.466 -11.843 0.736 1.00 0.00 C ATOM 764 CG2 ILE A 53 0.864 -11.645 -1.762 1.00 0.00 C ATOM 765 CD1 ILE A 53 -1.009 -12.194 0.538 1.00 0.00 C ATOM 0 H ILE A 53 2.959 -12.337 -0.964 1.00 0.00 H new ATOM 0 HA ILE A 53 2.502 -9.524 -0.629 1.00 0.00 H new ATOM 0 HB ILE A 53 0.333 -10.074 -0.434 1.00 0.00 H new ATOM 0 HG12 ILE A 53 1.058 -12.757 0.781 1.00 0.00 H new ATOM 0 HG13 ILE A 53 0.597 -11.331 1.689 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -0.165 -11.964 -1.925 1.00 0.00 H new ATOM 0 HG22 ILE A 53 1.158 -10.949 -2.548 1.00 0.00 H new ATOM 0 HG23 ILE A 53 1.521 -12.515 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.346 -12.826 1.359 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -1.601 -11.279 0.518 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.133 -12.727 -0.405 1.00 0.00 H new ATOM 777 N GLY A 54 2.588 -9.024 1.768 1.00 0.00 N ATOM 778 CA GLY A 54 2.850 -8.669 3.152 1.00 0.00 C ATOM 779 C GLY A 54 3.907 -7.566 3.245 1.00 0.00 C ATOM 780 O GLY A 54 3.588 -6.385 3.122 1.00 0.00 O ATOM 0 H GLY A 54 2.303 -8.245 1.175 1.00 0.00 H new ATOM 0 HA2 GLY A 54 1.927 -8.334 3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 54 3.188 -9.549 3.699 1.00 0.00 H new ATOM 784 N ASP A 55 5.143 -7.991 3.460 1.00 0.00 N ATOM 785 CA ASP A 55 6.248 -7.055 3.571 1.00 0.00 C ATOM 786 C ASP A 55 6.032 -5.900 2.590 1.00 0.00 C ATOM 787 O ASP A 55 6.455 -4.775 2.848 1.00 0.00 O ATOM 788 CB ASP A 55 7.578 -7.727 3.224 1.00 0.00 C ATOM 789 CG ASP A 55 8.813 -6.837 3.378 1.00 0.00 C ATOM 790 OD1 ASP A 55 8.773 -5.802 4.059 1.00 0.00 O ATOM 791 OD2 ASP A 55 9.863 -7.249 2.753 1.00 0.00 O ATOM 0 H ASP A 55 5.404 -8.972 3.560 1.00 0.00 H new ATOM 0 HA ASP A 55 6.284 -6.696 4.600 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.700 -8.605 3.858 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.531 -8.082 2.194 1.00 0.00 H new ATOM 797 N ARG A 56 5.374 -6.220 1.485 1.00 0.00 N ATOM 798 CA ARG A 56 5.097 -5.224 0.464 1.00 0.00 C ATOM 799 C ARG A 56 4.520 -3.958 1.101 1.00 0.00 C ATOM 800 O ARG A 56 4.782 -2.849 0.635 1.00 0.00 O ATOM 801 CB ARG A 56 4.111 -5.759 -0.576 1.00 0.00 C ATOM 802 CG ARG A 56 4.828 -6.120 -1.878 1.00 0.00 C ATOM 803 CD ARG A 56 4.347 -7.470 -2.413 1.00 0.00 C ATOM 804 NE ARG A 56 2.878 -7.579 -2.268 1.00 0.00 N ATOM 805 CZ ARG A 56 2.125 -8.521 -2.875 1.00 0.00 C ATOM 806 NH1 ARG A 56 2.699 -9.447 -3.673 1.00 0.00 N ATOM 807 NH2 ARG A 56 0.820 -8.523 -2.676 1.00 0.00 N ATOM 0 H ARG A 56 5.025 -7.155 1.275 1.00 0.00 H new ATOM 0 HA ARG A 56 6.038 -4.989 -0.033 1.00 0.00 H new ATOM 0 HB2 ARG A 56 3.602 -6.638 -0.181 1.00 0.00 H new ATOM 0 HB3 ARG A 56 3.345 -5.010 -0.775 1.00 0.00 H new ATOM 0 HG2 ARG A 56 4.649 -5.345 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.904 -6.155 -1.707 1.00 0.00 H new ATOM 0 HD2 ARG A 56 4.626 -7.575 -3.462 1.00 0.00 H new ATOM 0 HD3 ARG A 56 4.835 -8.280 -1.871 1.00 0.00 H new ATOM 0 HE ARG A 56 2.405 -6.900 -1.672 1.00 0.00 H new ATOM 0 HH11 ARG A 56 3.708 -9.438 -3.821 1.00 0.00 H new ATOM 0 HH12 ARG A 56 2.123 -10.155 -4.128 1.00 0.00 H new ATOM 0 HH21 ARG A 56 0.395 -7.820 -2.071 1.00 0.00 H new ATOM 0 HH22 ARG A 56 0.236 -9.228 -3.127 1.00 0.00 H new ATOM 820 N LEU A 57 3.746 -4.165 2.155 1.00 0.00 N ATOM 821 CA LEU A 57 3.130 -3.054 2.861 1.00 0.00 C ATOM 822 C LEU A 57 4.214 -2.243 3.574 1.00 0.00 C ATOM 823 O LEU A 57 4.096 -1.026 3.710 1.00 0.00 O ATOM 824 CB LEU A 57 2.025 -3.557 3.792 1.00 0.00 C ATOM 825 CG LEU A 57 2.220 -3.266 5.281 1.00 0.00 C ATOM 826 CD1 LEU A 57 2.347 -1.762 5.534 1.00 0.00 C ATOM 827 CD2 LEU A 57 1.100 -3.895 6.114 1.00 0.00 C ATOM 0 H LEU A 57 3.531 -5.086 2.538 1.00 0.00 H new ATOM 0 HA LEU A 57 2.640 -2.381 2.157 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.081 -3.114 3.476 1.00 0.00 H new ATOM 0 HB3 LEU A 57 1.930 -4.635 3.662 1.00 0.00 H new ATOM 0 HG LEU A 57 3.155 -3.726 5.599 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.485 -1.583 6.600 1.00 0.00 H new ATOM 0 HD12 LEU A 57 3.205 -1.372 4.987 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.442 -1.258 5.195 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.263 -3.673 7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.140 -3.485 5.801 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.099 -4.975 5.966 1.00 0.00 H new ATOM 839 N LYS A 58 5.247 -2.951 4.010 1.00 0.00 N ATOM 840 CA LYS A 58 6.351 -2.313 4.705 1.00 0.00 C ATOM 841 C LYS A 58 7.004 -1.284 3.779 1.00 0.00 C ATOM 842 O LYS A 58 7.205 -0.134 4.167 1.00 0.00 O ATOM 843 CB LYS A 58 7.324 -3.363 5.242 1.00 0.00 C ATOM 844 CG LYS A 58 8.250 -2.761 6.302 1.00 0.00 C ATOM 845 CD LYS A 58 9.617 -2.421 5.706 1.00 0.00 C ATOM 846 CE LYS A 58 10.670 -2.262 6.805 1.00 0.00 C ATOM 847 NZ LYS A 58 11.107 -3.587 7.298 1.00 0.00 N ATOM 0 H LYS A 58 5.342 -3.960 3.895 1.00 0.00 H new ATOM 0 HA LYS A 58 5.990 -1.771 5.579 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.766 -4.195 5.672 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.918 -3.767 4.422 1.00 0.00 H new ATOM 0 HG2 LYS A 58 7.796 -1.861 6.718 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.373 -3.465 7.125 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.922 -3.207 5.016 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.547 -1.499 5.128 1.00 0.00 H new ATOM 0 HE2 LYS A 58 11.527 -1.710 6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.260 -1.678 7.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 11.304 -3.530 8.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 10.355 -4.286 7.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.969 -3.878 6.794 1.00 0.00 H new ATOM 860 N ILE A 59 7.319 -1.735 2.575 1.00 0.00 N ATOM 861 CA ILE A 59 7.946 -0.869 1.592 1.00 0.00 C ATOM 862 C ILE A 59 6.985 0.266 1.231 1.00 0.00 C ATOM 863 O ILE A 59 7.418 1.357 0.865 1.00 0.00 O ATOM 864 CB ILE A 59 8.418 -1.682 0.384 1.00 0.00 C ATOM 865 CG1 ILE A 59 9.593 -2.588 0.758 1.00 0.00 C ATOM 866 CG2 ILE A 59 8.751 -0.768 -0.797 1.00 0.00 C ATOM 867 CD1 ILE A 59 10.073 -3.391 -0.453 1.00 0.00 C ATOM 0 H ILE A 59 7.152 -2.690 2.257 1.00 0.00 H new ATOM 0 HA ILE A 59 8.842 -0.409 2.008 1.00 0.00 H new ATOM 0 HB ILE A 59 7.600 -2.330 0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.413 -1.984 1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 59 9.293 -3.269 1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 59 9.084 -1.371 -1.642 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.863 -0.203 -1.082 1.00 0.00 H new ATOM 0 HG23 ILE A 59 9.544 -0.077 -0.510 1.00 0.00 H new ATOM 0 HD11 ILE A 59 10.909 -4.027 -0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 59 9.258 -4.012 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.395 -2.707 -1.238 1.00 0.00 H new ATOM 879 N LEU A 60 5.700 -0.032 1.347 1.00 0.00 N ATOM 880 CA LEU A 60 4.674 0.950 1.037 1.00 0.00 C ATOM 881 C LEU A 60 4.941 2.228 1.834 1.00 0.00 C ATOM 882 O LEU A 60 4.792 3.332 1.312 1.00 0.00 O ATOM 883 CB LEU A 60 3.281 0.360 1.270 1.00 0.00 C ATOM 884 CG LEU A 60 2.221 1.331 1.797 1.00 0.00 C ATOM 885 CD1 LEU A 60 1.074 1.485 0.798 1.00 0.00 C ATOM 886 CD2 LEU A 60 1.724 0.900 3.179 1.00 0.00 C ATOM 0 H LEU A 60 5.345 -0.939 1.651 1.00 0.00 H new ATOM 0 HA LEU A 60 4.709 1.219 -0.019 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.924 -0.061 0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 60 3.371 -0.466 1.975 1.00 0.00 H new ATOM 0 HG LEU A 60 2.682 2.312 1.911 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.335 2.180 1.197 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.462 1.870 -0.145 1.00 0.00 H new ATOM 0 HD13 LEU A 60 0.606 0.515 0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.972 1.606 3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 60 1.285 -0.096 3.114 1.00 0.00 H new ATOM 0 HD23 LEU A 60 2.561 0.882 3.877 1.00 0.00 H new ATOM 898 N ARG A 61 5.331 2.037 3.086 1.00 0.00 N ATOM 899 CA ARG A 61 5.621 3.162 3.960 1.00 0.00 C ATOM 900 C ARG A 61 6.984 3.764 3.615 1.00 0.00 C ATOM 901 O ARG A 61 7.168 4.977 3.692 1.00 0.00 O ATOM 902 CB ARG A 61 5.616 2.733 5.428 1.00 0.00 C ATOM 903 CG ARG A 61 4.212 2.317 5.873 1.00 0.00 C ATOM 904 CD ARG A 61 3.684 3.249 6.966 1.00 0.00 C ATOM 905 NE ARG A 61 2.205 3.252 6.958 1.00 0.00 N ATOM 906 CZ ARG A 61 1.447 4.168 7.597 1.00 0.00 C ATOM 907 NH1 ARG A 61 2.024 5.165 8.302 1.00 0.00 N ATOM 908 NH2 ARG A 61 0.132 4.075 7.523 1.00 0.00 N ATOM 0 H ARG A 61 5.453 1.120 3.516 1.00 0.00 H new ATOM 0 HA ARG A 61 4.842 3.910 3.809 1.00 0.00 H new ATOM 0 HB2 ARG A 61 6.307 1.902 5.570 1.00 0.00 H new ATOM 0 HB3 ARG A 61 5.971 3.554 6.052 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.536 2.334 5.018 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.233 1.292 6.243 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.050 2.924 7.940 1.00 0.00 H new ATOM 0 HD3 ARG A 61 4.059 4.260 6.806 1.00 0.00 H new ATOM 0 HE ARG A 61 1.728 2.516 6.437 1.00 0.00 H new ATOM 0 HH11 ARG A 61 3.041 5.230 8.355 1.00 0.00 H new ATOM 0 HH12 ARG A 61 1.443 5.853 8.782 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -0.297 3.319 6.989 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.455 4.759 8.000 1.00 0.00 H new ATOM 921 N LYS A 62 7.906 2.887 3.244 1.00 0.00 N ATOM 922 CA LYS A 62 9.247 3.317 2.888 1.00 0.00 C ATOM 923 C LYS A 62 9.168 4.313 1.730 1.00 0.00 C ATOM 924 O LYS A 62 9.757 5.391 1.793 1.00 0.00 O ATOM 925 CB LYS A 62 10.139 2.106 2.599 1.00 0.00 C ATOM 926 CG LYS A 62 10.829 1.618 3.874 1.00 0.00 C ATOM 927 CD LYS A 62 9.835 1.514 5.031 1.00 0.00 C ATOM 928 CE LYS A 62 10.554 1.209 6.346 1.00 0.00 C ATOM 929 NZ LYS A 62 9.758 1.692 7.497 1.00 0.00 N ATOM 0 H LYS A 62 7.750 1.881 3.182 1.00 0.00 H new ATOM 0 HA LYS A 62 9.715 3.837 3.724 1.00 0.00 H new ATOM 0 HB2 LYS A 62 9.539 1.301 2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 62 10.889 2.372 1.854 1.00 0.00 H new ATOM 0 HG2 LYS A 62 11.286 0.645 3.694 1.00 0.00 H new ATOM 0 HG3 LYS A 62 11.633 2.304 4.142 1.00 0.00 H new ATOM 0 HD2 LYS A 62 9.281 2.448 5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 62 9.107 0.731 4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 62 10.720 0.135 6.436 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.535 1.684 6.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 10.261 1.477 8.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 9.621 2.720 7.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 8.832 1.219 7.501 1.00 0.00 H new ATOM 942 N SER A 63 8.437 3.917 0.699 1.00 0.00 N ATOM 943 CA SER A 63 8.273 4.762 -0.472 1.00 0.00 C ATOM 944 C SER A 63 7.794 6.153 -0.051 1.00 0.00 C ATOM 945 O SER A 63 8.123 7.147 -0.696 1.00 0.00 O ATOM 946 CB SER A 63 7.292 4.140 -1.467 1.00 0.00 C ATOM 947 OG SER A 63 5.942 4.242 -1.019 1.00 0.00 O ATOM 0 H SER A 63 7.951 3.022 0.650 1.00 0.00 H new ATOM 0 HA SER A 63 9.240 4.853 -0.966 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.392 4.635 -2.433 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.546 3.091 -1.619 1.00 0.00 H new ATOM 0 HG SER A 63 5.855 3.813 -0.142 1.00 0.00 H new ATOM 953 N LYS A 64 7.026 6.177 1.029 1.00 0.00 N ATOM 954 CA LYS A 64 6.499 7.429 1.543 1.00 0.00 C ATOM 955 C LYS A 64 7.594 8.155 2.328 1.00 0.00 C ATOM 956 O LYS A 64 7.553 9.375 2.473 1.00 0.00 O ATOM 957 CB LYS A 64 5.225 7.181 2.352 1.00 0.00 C ATOM 958 CG LYS A 64 4.025 6.954 1.428 1.00 0.00 C ATOM 959 CD LYS A 64 2.711 7.034 2.208 1.00 0.00 C ATOM 960 CE LYS A 64 1.708 5.996 1.700 1.00 0.00 C ATOM 961 NZ LYS A 64 1.746 4.781 2.545 1.00 0.00 N ATOM 0 H LYS A 64 6.757 5.350 1.561 1.00 0.00 H new ATOM 0 HA LYS A 64 6.207 8.085 0.723 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.362 6.313 2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.031 8.033 3.003 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.027 7.700 0.634 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.109 5.978 0.949 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.903 6.871 3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.286 8.033 2.111 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.703 6.419 1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.938 5.735 0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.084 4.074 2.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.709 4.388 2.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.472 5.026 3.518 1.00 0.00 H new ATOM 974 N SER A 65 8.546 7.372 2.813 1.00 0.00 N ATOM 975 CA SER A 65 9.650 7.925 3.580 1.00 0.00 C ATOM 976 C SER A 65 10.258 9.116 2.836 1.00 0.00 C ATOM 977 O SER A 65 10.935 9.949 3.439 1.00 0.00 O ATOM 978 CB SER A 65 10.721 6.864 3.847 1.00 0.00 C ATOM 979 OG SER A 65 10.192 5.735 4.537 1.00 0.00 O ATOM 0 H SER A 65 8.576 6.360 2.690 1.00 0.00 H new ATOM 0 HA SER A 65 9.264 8.263 4.542 1.00 0.00 H new ATOM 0 HB2 SER A 65 11.155 6.540 2.901 1.00 0.00 H new ATOM 0 HB3 SER A 65 11.528 7.303 4.434 1.00 0.00 H new ATOM 0 HG SER A 65 10.927 5.155 4.828 1.00 0.00 H new ATOM 985 N PHE A 66 9.995 9.161 1.539 1.00 0.00 N ATOM 986 CA PHE A 66 10.509 10.237 0.708 1.00 0.00 C ATOM 987 C PHE A 66 9.470 11.349 0.549 1.00 0.00 C ATOM 988 O PHE A 66 8.300 11.164 0.879 1.00 0.00 O ATOM 989 CB PHE A 66 10.808 9.636 -0.667 1.00 0.00 C ATOM 990 CG PHE A 66 11.865 8.530 -0.646 1.00 0.00 C ATOM 991 CD1 PHE A 66 11.494 7.239 -0.436 1.00 0.00 C ATOM 992 CD2 PHE A 66 13.176 8.839 -0.837 1.00 0.00 C ATOM 993 CE1 PHE A 66 12.476 6.213 -0.417 1.00 0.00 C ATOM 994 CE2 PHE A 66 14.157 7.813 -0.817 1.00 0.00 C ATOM 995 CZ PHE A 66 13.786 6.521 -0.607 1.00 0.00 C ATOM 0 H PHE A 66 9.433 8.470 1.042 1.00 0.00 H new ATOM 0 HA PHE A 66 11.399 10.669 1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.885 9.234 -1.085 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.141 10.430 -1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.453 6.994 -0.284 1.00 0.00 H new ATOM 0 HD2 PHE A 66 13.470 9.865 -1.004 1.00 0.00 H new ATOM 0 HE1 PHE A 66 12.181 5.187 -0.251 1.00 0.00 H new ATOM 0 HE2 PHE A 66 15.198 8.058 -0.968 1.00 0.00 H new ATOM 0 HZ PHE A 66 14.532 5.740 -0.591 1.00 0.00 H new ATOM 1099 N VAL B 93 -19.441 1.924 0.067 1.00 0.00 N ATOM 1100 CA VAL B 93 -18.211 1.640 -0.653 1.00 0.00 C ATOM 1101 C VAL B 93 -18.538 0.837 -1.914 1.00 0.00 C ATOM 1102 O VAL B 93 -17.756 0.820 -2.863 1.00 0.00 O ATOM 1103 CB VAL B 93 -17.218 0.927 0.268 1.00 0.00 C ATOM 1104 CG1 VAL B 93 -17.079 -0.548 -0.114 1.00 0.00 C ATOM 1105 CG2 VAL B 93 -15.858 1.628 0.256 1.00 0.00 C ATOM 0 HA VAL B 93 -17.732 2.566 -0.971 1.00 0.00 H new ATOM 0 HB VAL B 93 -17.609 0.974 1.284 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -16.368 -1.032 0.556 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -18.049 -1.039 -0.029 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -16.721 -0.626 -1.141 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -15.171 1.101 0.919 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -15.457 1.627 -0.758 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -15.976 2.656 0.598 1.00 0.00 H new ATOM 1115 N GLN B 94 -19.695 0.194 -1.884 1.00 0.00 N ATOM 1116 CA GLN B 94 -20.135 -0.608 -3.013 1.00 0.00 C ATOM 1117 C GLN B 94 -20.324 0.273 -4.248 1.00 0.00 C ATOM 1118 O GLN B 94 -20.015 -0.142 -5.364 1.00 0.00 O ATOM 1119 CB GLN B 94 -21.422 -1.366 -2.678 1.00 0.00 C ATOM 1120 CG GLN B 94 -21.818 -2.304 -3.821 1.00 0.00 C ATOM 1121 CD GLN B 94 -22.332 -1.514 -5.026 1.00 0.00 C ATOM 1122 OE1 GLN B 94 -22.863 -0.422 -4.904 1.00 0.00 O ATOM 1123 NE2 GLN B 94 -22.148 -2.126 -6.192 1.00 0.00 N ATOM 0 H GLN B 94 -20.342 0.212 -1.096 1.00 0.00 H new ATOM 0 HA GLN B 94 -19.364 -1.346 -3.232 1.00 0.00 H new ATOM 0 HB2 GLN B 94 -21.282 -1.941 -1.763 1.00 0.00 H new ATOM 0 HB3 GLN B 94 -22.228 -0.657 -2.489 1.00 0.00 H new ATOM 0 HG2 GLN B 94 -20.959 -2.906 -4.116 1.00 0.00 H new ATOM 0 HG3 GLN B 94 -22.589 -2.995 -3.479 1.00 0.00 H new ATOM 0 HE21 GLN B 94 -21.696 -3.040 -6.223 1.00 0.00 H new ATOM 0 HE22 GLN B 94 -22.459 -1.682 -7.056 1.00 0.00 H new ATOM 1132 N LEU B 95 -20.829 1.474 -4.008 1.00 0.00 N ATOM 1133 CA LEU B 95 -21.061 2.419 -5.088 1.00 0.00 C ATOM 1134 C LEU B 95 -19.717 2.883 -5.652 1.00 0.00 C ATOM 1135 O LEU B 95 -19.619 3.225 -6.829 1.00 0.00 O ATOM 1136 CB LEU B 95 -21.958 3.564 -4.615 1.00 0.00 C ATOM 1137 CG LEU B 95 -21.565 4.964 -5.089 1.00 0.00 C ATOM 1138 CD1 LEU B 95 -22.801 5.784 -5.464 1.00 0.00 C ATOM 1139 CD2 LEU B 95 -20.701 5.674 -4.044 1.00 0.00 C ATOM 0 H LEU B 95 -21.084 1.815 -3.081 1.00 0.00 H new ATOM 0 HA LEU B 95 -21.601 1.939 -5.904 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -22.976 3.362 -4.947 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -21.972 3.562 -3.525 1.00 0.00 H new ATOM 0 HG LEU B 95 -20.961 4.862 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -22.493 6.775 -5.797 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -23.340 5.282 -6.267 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -23.452 5.880 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -20.435 6.667 -4.406 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -21.258 5.764 -3.112 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -19.793 5.097 -3.869 1.00 0.00 H new ATOM 1151 N PHE B 96 -18.715 2.879 -4.786 1.00 0.00 N ATOM 1152 CA PHE B 96 -17.381 3.296 -5.182 1.00 0.00 C ATOM 1153 C PHE B 96 -16.596 2.126 -5.779 1.00 0.00 C ATOM 1154 O PHE B 96 -15.948 2.272 -6.815 1.00 0.00 O ATOM 1155 CB PHE B 96 -16.669 3.780 -3.918 1.00 0.00 C ATOM 1156 CG PHE B 96 -15.142 3.775 -4.023 1.00 0.00 C ATOM 1157 CD1 PHE B 96 -14.538 4.198 -5.166 1.00 0.00 C ATOM 1158 CD2 PHE B 96 -14.390 3.349 -2.974 1.00 0.00 C ATOM 1159 CE1 PHE B 96 -13.122 4.194 -5.263 1.00 0.00 C ATOM 1160 CE2 PHE B 96 -12.973 3.345 -3.071 1.00 0.00 C ATOM 1161 CZ PHE B 96 -12.368 3.767 -4.214 1.00 0.00 C ATOM 0 H PHE B 96 -18.800 2.593 -3.811 1.00 0.00 H new ATOM 0 HA PHE B 96 -17.445 4.079 -5.937 1.00 0.00 H new ATOM 0 HB2 PHE B 96 -17.004 4.792 -3.690 1.00 0.00 H new ATOM 0 HB3 PHE B 96 -16.967 3.149 -3.081 1.00 0.00 H new ATOM 0 HD1 PHE B 96 -15.136 4.537 -5.999 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -14.870 3.013 -2.067 1.00 0.00 H new ATOM 0 HE1 PHE B 96 -12.643 4.530 -6.170 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -12.376 3.007 -2.237 1.00 0.00 H new ATOM 0 HZ PHE B 96 -11.291 3.763 -4.289 1.00 0.00 H new ATOM 1171 N LEU B 97 -16.679 0.991 -5.101 1.00 0.00 N ATOM 1172 CA LEU B 97 -15.985 -0.203 -5.551 1.00 0.00 C ATOM 1173 C LEU B 97 -16.499 -0.595 -6.938 1.00 0.00 C ATOM 1174 O LEU B 97 -15.769 -1.189 -7.729 1.00 0.00 O ATOM 1175 CB LEU B 97 -16.110 -1.319 -4.512 1.00 0.00 C ATOM 1176 CG LEU B 97 -14.967 -1.425 -3.500 1.00 0.00 C ATOM 1177 CD1 LEU B 97 -14.567 -0.042 -2.980 1.00 0.00 C ATOM 1178 CD2 LEU B 97 -15.328 -2.383 -2.362 1.00 0.00 C ATOM 0 H LEU B 97 -17.217 0.873 -4.242 1.00 0.00 H new ATOM 0 HA LEU B 97 -14.917 -0.008 -5.649 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -17.041 -1.176 -3.964 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -16.193 -2.270 -5.038 1.00 0.00 H new ATOM 0 HG LEU B 97 -14.098 -1.843 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -13.753 -0.145 -2.262 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -14.240 0.579 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -15.423 0.425 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -14.498 -2.440 -1.657 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -16.217 -2.018 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -15.526 -3.374 -2.770 1.00 0.00 H new ATOM 1190 N GLU B 98 -17.752 -0.244 -7.190 1.00 0.00 N ATOM 1191 CA GLU B 98 -18.371 -0.551 -8.469 1.00 0.00 C ATOM 1192 C GLU B 98 -17.735 0.284 -9.581 1.00 0.00 C ATOM 1193 O GLU B 98 -17.619 -0.174 -10.717 1.00 0.00 O ATOM 1194 CB GLU B 98 -19.884 -0.328 -8.412 1.00 0.00 C ATOM 1195 CG GLU B 98 -20.219 1.165 -8.426 1.00 0.00 C ATOM 1196 CD GLU B 98 -20.746 1.595 -9.796 1.00 0.00 C ATOM 1197 OE1 GLU B 98 -21.791 2.258 -9.878 1.00 0.00 O ATOM 1198 OE2 GLU B 98 -20.028 1.218 -10.799 1.00 0.00 O ATOM 0 H GLU B 98 -18.355 0.249 -6.531 1.00 0.00 H new ATOM 0 HA GLU B 98 -18.200 -1.604 -8.690 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -20.360 -0.819 -9.261 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -20.289 -0.787 -7.510 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -20.965 1.381 -7.661 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -19.329 1.743 -8.176 1.00 0.00 H new ATOM 1206 N GLU B 99 -17.339 1.494 -9.217 1.00 0.00 N ATOM 1207 CA GLU B 99 -16.717 2.397 -10.169 1.00 0.00 C ATOM 1208 C GLU B 99 -15.324 1.891 -10.550 1.00 0.00 C ATOM 1209 O GLU B 99 -14.865 2.109 -11.670 1.00 0.00 O ATOM 1210 CB GLU B 99 -16.651 3.821 -9.613 1.00 0.00 C ATOM 1211 CG GLU B 99 -16.159 4.804 -10.678 1.00 0.00 C ATOM 1212 CD GLU B 99 -17.264 5.788 -11.067 1.00 0.00 C ATOM 1213 OE1 GLU B 99 -17.721 6.571 -10.222 1.00 0.00 O ATOM 1214 OE2 GLU B 99 -17.646 5.721 -12.297 1.00 0.00 O ATOM 0 H GLU B 99 -17.437 1.871 -8.274 1.00 0.00 H new ATOM 0 HA GLU B 99 -17.331 2.423 -11.069 1.00 0.00 H new ATOM 0 HB2 GLU B 99 -17.637 4.124 -9.261 1.00 0.00 H new ATOM 0 HB3 GLU B 99 -15.983 3.848 -8.752 1.00 0.00 H new ATOM 0 HG2 GLU B 99 -15.295 5.352 -10.301 1.00 0.00 H new ATOM 0 HG3 GLU B 99 -15.829 4.255 -11.560 1.00 0.00 H new ATOM 1222 N ILE B 100 -14.691 1.225 -9.596 1.00 0.00 N ATOM 1223 CA ILE B 100 -13.360 0.687 -9.816 1.00 0.00 C ATOM 1224 C ILE B 100 -13.470 -0.786 -10.218 1.00 0.00 C ATOM 1225 O ILE B 100 -12.501 -1.379 -10.688 1.00 0.00 O ATOM 1226 CB ILE B 100 -12.476 0.925 -8.591 1.00 0.00 C ATOM 1227 CG1 ILE B 100 -12.763 -0.106 -7.498 1.00 0.00 C ATOM 1228 CG2 ILE B 100 -12.622 2.359 -8.079 1.00 0.00 C ATOM 1229 CD1 ILE B 100 -11.895 0.146 -6.264 1.00 0.00 C ATOM 0 H ILE B 100 -15.076 1.046 -8.668 1.00 0.00 H new ATOM 0 HA ILE B 100 -12.871 1.207 -10.639 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.436 0.795 -8.891 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -13.816 -0.063 -7.221 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -12.574 -1.109 -7.881 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -11.983 2.501 -7.208 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -12.328 3.057 -8.863 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -13.660 2.542 -7.801 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -12.119 -0.601 -5.503 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -10.843 0.079 -6.540 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -12.104 1.140 -5.869 1.00 0.00 H new ATOM 1241 N GLY B 101 -14.660 -1.333 -10.016 1.00 0.00 N ATOM 1242 CA GLY B 101 -14.909 -2.725 -10.352 1.00 0.00 C ATOM 1243 C GLY B 101 -14.441 -3.652 -9.228 1.00 0.00 C ATOM 1244 O GLY B 101 -13.484 -4.405 -9.399 1.00 0.00 O ATOM 0 H GLY B 101 -15.461 -0.838 -9.624 1.00 0.00 H new ATOM 0 HA2 GLY B 101 -15.974 -2.875 -10.532 1.00 0.00 H new ATOM 0 HA3 GLY B 101 -14.390 -2.978 -11.277 1.00 0.00 H new ATOM 1248 N CYS B 102 -15.138 -3.566 -8.105 1.00 0.00 N ATOM 1249 CA CYS B 102 -14.806 -4.387 -6.954 1.00 0.00 C ATOM 1250 C CYS B 102 -16.109 -4.902 -6.339 1.00 0.00 C ATOM 1251 O CYS B 102 -16.246 -4.951 -5.117 1.00 0.00 O ATOM 1252 CB CYS B 102 -13.959 -3.620 -5.937 1.00 0.00 C ATOM 1253 SG CYS B 102 -12.242 -3.460 -6.547 1.00 0.00 S ATOM 0 H CYS B 102 -15.932 -2.940 -7.968 1.00 0.00 H new ATOM 0 HA CYS B 102 -14.196 -5.233 -7.272 1.00 0.00 H new ATOM 0 HB2 CYS B 102 -14.387 -2.632 -5.767 1.00 0.00 H new ATOM 0 HB3 CYS B 102 -13.966 -4.140 -4.979 1.00 0.00 H new ATOM 0 HG CYS B 102 -11.584 -4.549 -6.282 1.00 0.00 H new ATOM 1259 N THR B 103 -17.032 -5.273 -7.213 1.00 0.00 N ATOM 1260 CA THR B 103 -18.320 -5.781 -6.770 1.00 0.00 C ATOM 1261 C THR B 103 -18.132 -7.030 -5.907 1.00 0.00 C ATOM 1262 O THR B 103 -18.996 -7.365 -5.097 1.00 0.00 O ATOM 1263 CB THR B 103 -19.184 -6.026 -8.011 1.00 0.00 C ATOM 1264 OG1 THR B 103 -19.440 -4.718 -8.517 1.00 0.00 O ATOM 1265 CG2 THR B 103 -20.570 -6.570 -7.661 1.00 0.00 C ATOM 0 H THR B 103 -16.914 -5.232 -8.225 1.00 0.00 H new ATOM 0 HA THR B 103 -18.833 -5.058 -6.135 1.00 0.00 H new ATOM 0 HB THR B 103 -18.678 -6.727 -8.675 1.00 0.00 H new ATOM 0 HG1 THR B 103 -19.993 -4.782 -9.324 1.00 0.00 H new ATOM 0 HG21 THR B 103 -21.141 -6.726 -8.576 1.00 0.00 H new ATOM 0 HG22 THR B 103 -20.466 -7.517 -7.132 1.00 0.00 H new ATOM 0 HG23 THR B 103 -21.092 -5.855 -7.025 1.00 0.00 H new ATOM 1273 N GLN B 104 -16.997 -7.685 -6.108 1.00 0.00 N ATOM 1274 CA GLN B 104 -16.685 -8.889 -5.357 1.00 0.00 C ATOM 1275 C GLN B 104 -15.703 -8.569 -4.228 1.00 0.00 C ATOM 1276 O GLN B 104 -14.866 -9.400 -3.876 1.00 0.00 O ATOM 1277 CB GLN B 104 -16.129 -9.979 -6.276 1.00 0.00 C ATOM 1278 CG GLN B 104 -14.819 -9.532 -6.927 1.00 0.00 C ATOM 1279 CD GLN B 104 -15.078 -8.869 -8.281 1.00 0.00 C ATOM 1280 OE1 GLN B 104 -16.092 -8.229 -8.505 1.00 0.00 O ATOM 1281 NE2 GLN B 104 -14.106 -9.057 -9.170 1.00 0.00 N ATOM 0 H GLN B 104 -16.283 -7.404 -6.780 1.00 0.00 H new ATOM 0 HA GLN B 104 -17.606 -9.268 -4.915 1.00 0.00 H new ATOM 0 HB2 GLN B 104 -15.962 -10.892 -5.704 1.00 0.00 H new ATOM 0 HB3 GLN B 104 -16.861 -10.216 -7.048 1.00 0.00 H new ATOM 0 HG2 GLN B 104 -14.302 -8.834 -6.269 1.00 0.00 H new ATOM 0 HG3 GLN B 104 -14.162 -10.392 -7.059 1.00 0.00 H new ATOM 0 HE21 GLN B 104 -13.283 -9.604 -8.918 1.00 0.00 H new ATOM 0 HE22 GLN B 104 -14.184 -8.654 -10.104 1.00 0.00 H new ATOM 1290 N TYR B 105 -15.836 -7.366 -3.692 1.00 0.00 N ATOM 1291 CA TYR B 105 -14.970 -6.928 -2.610 1.00 0.00 C ATOM 1292 C TYR B 105 -15.791 -6.401 -1.431 1.00 0.00 C ATOM 1293 O TYR B 105 -15.231 -5.968 -0.426 1.00 0.00 O ATOM 1294 CB TYR B 105 -14.130 -5.784 -3.181 1.00 0.00 C ATOM 1295 CG TYR B 105 -13.217 -6.200 -4.337 1.00 0.00 C ATOM 1296 CD1 TYR B 105 -13.763 -6.685 -5.506 1.00 0.00 C ATOM 1297 CD2 TYR B 105 -11.847 -6.089 -4.208 1.00 0.00 C ATOM 1298 CE1 TYR B 105 -12.904 -7.076 -6.594 1.00 0.00 C ATOM 1299 CE2 TYR B 105 -10.987 -6.479 -5.296 1.00 0.00 C ATOM 1300 CZ TYR B 105 -11.559 -6.954 -6.435 1.00 0.00 C ATOM 1301 OH TYR B 105 -10.747 -7.323 -7.463 1.00 0.00 O ATOM 0 H TYR B 105 -16.531 -6.680 -3.986 1.00 0.00 H new ATOM 0 HA TYR B 105 -14.360 -7.755 -2.247 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -14.797 -4.993 -3.525 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -13.519 -5.362 -2.383 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -14.835 -6.772 -5.606 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.420 -5.710 -3.291 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -13.319 -7.457 -7.515 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -9.914 -6.396 -5.209 1.00 0.00 H new ATOM 0 HH TYR B 105 -9.847 -6.966 -7.313 1.00 0.00 H new ATOM 1311 N LEU B 106 -17.104 -6.459 -1.593 1.00 0.00 N ATOM 1312 CA LEU B 106 -18.008 -5.994 -0.554 1.00 0.00 C ATOM 1313 C LEU B 106 -17.711 -6.742 0.747 1.00 0.00 C ATOM 1314 O LEU B 106 -17.224 -6.152 1.711 1.00 0.00 O ATOM 1315 CB LEU B 106 -19.462 -6.114 -1.014 1.00 0.00 C ATOM 1316 CG LEU B 106 -19.923 -5.091 -2.054 1.00 0.00 C ATOM 1317 CD1 LEU B 106 -18.829 -4.832 -3.092 1.00 0.00 C ATOM 1318 CD2 LEU B 106 -21.239 -5.525 -2.704 1.00 0.00 C ATOM 0 H LEU B 106 -17.564 -6.821 -2.428 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.847 -4.934 -0.357 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -19.611 -7.113 -1.425 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -20.107 -6.029 -0.139 1.00 0.00 H new ATOM 0 HG LEU B 106 -20.112 -4.147 -1.543 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -19.183 -4.101 -3.819 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -17.939 -4.447 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -18.585 -5.763 -3.603 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -21.545 -4.781 -3.439 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -21.101 -6.487 -3.197 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -22.010 -5.617 -1.939 1.00 0.00 H new ATOM 1330 N ASP B 107 -18.015 -8.032 0.733 1.00 0.00 N ATOM 1331 CA ASP B 107 -17.786 -8.868 1.899 1.00 0.00 C ATOM 1332 C ASP B 107 -16.289 -8.900 2.213 1.00 0.00 C ATOM 1333 O ASP B 107 -15.890 -9.253 3.321 1.00 0.00 O ATOM 1334 CB ASP B 107 -18.247 -10.304 1.646 1.00 0.00 C ATOM 1335 CG ASP B 107 -19.748 -10.543 1.824 1.00 0.00 C ATOM 1336 OD1 ASP B 107 -20.460 -10.875 0.865 1.00 0.00 O ATOM 1337 OD2 ASP B 107 -20.188 -10.373 3.024 1.00 0.00 O ATOM 0 H ASP B 107 -18.418 -8.518 -0.068 1.00 0.00 H new ATOM 0 HA ASP B 107 -18.352 -8.449 2.731 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -17.968 -10.586 0.631 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -17.706 -10.967 2.321 1.00 0.00 H new ATOM 1343 N SER B 108 -15.500 -8.526 1.216 1.00 0.00 N ATOM 1344 CA SER B 108 -14.056 -8.506 1.372 1.00 0.00 C ATOM 1345 C SER B 108 -13.619 -7.204 2.046 1.00 0.00 C ATOM 1346 O SER B 108 -12.726 -7.209 2.892 1.00 0.00 O ATOM 1347 CB SER B 108 -13.354 -8.667 0.022 1.00 0.00 C ATOM 1348 OG SER B 108 -13.909 -9.732 -0.745 1.00 0.00 O ATOM 0 H SER B 108 -15.834 -8.235 0.297 1.00 0.00 H new ATOM 0 HA SER B 108 -13.769 -9.347 2.003 1.00 0.00 H new ATOM 0 HB2 SER B 108 -13.432 -7.736 -0.540 1.00 0.00 H new ATOM 0 HB3 SER B 108 -12.292 -8.853 0.185 1.00 0.00 H new ATOM 0 HG SER B 108 -13.435 -9.801 -1.600 1.00 0.00 H new ATOM 1354 N PHE B 109 -14.269 -6.121 1.646 1.00 0.00 N ATOM 1355 CA PHE B 109 -13.959 -4.815 2.201 1.00 0.00 C ATOM 1356 C PHE B 109 -14.579 -4.647 3.589 1.00 0.00 C ATOM 1357 O PHE B 109 -13.949 -4.099 4.492 1.00 0.00 O ATOM 1358 CB PHE B 109 -14.562 -3.773 1.257 1.00 0.00 C ATOM 1359 CG PHE B 109 -13.577 -3.230 0.218 1.00 0.00 C ATOM 1360 CD1 PHE B 109 -12.760 -4.083 -0.455 1.00 0.00 C ATOM 1361 CD2 PHE B 109 -13.520 -1.894 -0.031 1.00 0.00 C ATOM 1362 CE1 PHE B 109 -11.846 -3.579 -1.418 1.00 0.00 C ATOM 1363 CE2 PHE B 109 -12.606 -1.390 -0.993 1.00 0.00 C ATOM 1364 CZ PHE B 109 -11.789 -2.243 -1.667 1.00 0.00 C ATOM 0 H PHE B 109 -15.009 -6.121 0.944 1.00 0.00 H new ATOM 0 HA PHE B 109 -12.880 -4.700 2.299 1.00 0.00 H new ATOM 0 HB2 PHE B 109 -15.413 -4.216 0.739 1.00 0.00 H new ATOM 0 HB3 PHE B 109 -14.946 -2.941 1.848 1.00 0.00 H new ATOM 0 HD1 PHE B 109 -12.806 -5.144 -0.257 1.00 0.00 H new ATOM 0 HD2 PHE B 109 -14.170 -1.217 0.503 1.00 0.00 H new ATOM 0 HE1 PHE B 109 -11.196 -4.256 -1.952 1.00 0.00 H new ATOM 0 HE2 PHE B 109 -12.559 -0.329 -1.190 1.00 0.00 H new ATOM 0 HZ PHE B 109 -11.095 -1.860 -2.400 1.00 0.00 H new ATOM 1374 N ILE B 110 -15.807 -5.129 3.716 1.00 0.00 N ATOM 1375 CA ILE B 110 -16.520 -5.040 4.978 1.00 0.00 C ATOM 1376 C ILE B 110 -15.783 -5.866 6.035 1.00 0.00 C ATOM 1377 O ILE B 110 -15.921 -5.616 7.230 1.00 0.00 O ATOM 1378 CB ILE B 110 -17.985 -5.441 4.796 1.00 0.00 C ATOM 1379 CG1 ILE B 110 -18.593 -4.754 3.571 1.00 0.00 C ATOM 1380 CG2 ILE B 110 -18.791 -5.163 6.067 1.00 0.00 C ATOM 1381 CD1 ILE B 110 -19.567 -5.686 2.848 1.00 0.00 C ATOM 0 H ILE B 110 -16.326 -5.583 2.964 1.00 0.00 H new ATOM 0 HA ILE B 110 -16.538 -4.010 5.333 1.00 0.00 H new ATOM 0 HB ILE B 110 -18.026 -6.515 4.617 1.00 0.00 H new ATOM 0 HG12 ILE B 110 -19.113 -3.847 3.879 1.00 0.00 H new ATOM 0 HG13 ILE B 110 -17.799 -4.451 2.888 1.00 0.00 H new ATOM 0 HG21 ILE B 110 -19.829 -5.457 5.911 1.00 0.00 H new ATOM 0 HG22 ILE B 110 -18.373 -5.734 6.895 1.00 0.00 H new ATOM 0 HG23 ILE B 110 -18.746 -4.099 6.301 1.00 0.00 H new ATOM 0 HD11 ILE B 110 -19.985 -5.174 1.981 1.00 0.00 H new ATOM 0 HD12 ILE B 110 -19.039 -6.581 2.520 1.00 0.00 H new ATOM 0 HD13 ILE B 110 -20.372 -5.968 3.526 1.00 0.00 H new ATOM 1393 N GLN B 111 -15.016 -6.832 5.554 1.00 0.00 N ATOM 1394 CA GLN B 111 -14.257 -7.697 6.441 1.00 0.00 C ATOM 1395 C GLN B 111 -13.060 -6.942 7.023 1.00 0.00 C ATOM 1396 O GLN B 111 -12.858 -6.930 8.236 1.00 0.00 O ATOM 1397 CB GLN B 111 -13.805 -8.966 5.716 1.00 0.00 C ATOM 1398 CG GLN B 111 -12.754 -9.720 6.535 1.00 0.00 C ATOM 1399 CD GLN B 111 -13.359 -10.273 7.827 1.00 0.00 C ATOM 1400 OE1 GLN B 111 -13.233 -9.699 8.896 1.00 0.00 O ATOM 1401 NE2 GLN B 111 -14.019 -11.416 7.669 1.00 0.00 N ATOM 0 H GLN B 111 -14.903 -7.035 4.561 1.00 0.00 H new ATOM 0 HA GLN B 111 -14.905 -8.000 7.263 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -14.664 -9.612 5.537 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -13.393 -8.705 4.741 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -12.344 -10.538 5.942 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -11.926 -9.052 6.774 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -14.086 -11.843 6.745 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -14.459 -11.866 8.472 1.00 0.00 H new ATOM 1410 N CYS B 112 -12.297 -6.329 6.129 1.00 0.00 N ATOM 1411 CA CYS B 112 -11.125 -5.574 6.538 1.00 0.00 C ATOM 1412 C CYS B 112 -11.595 -4.239 7.121 1.00 0.00 C ATOM 1413 O CYS B 112 -10.918 -3.654 7.966 1.00 0.00 O ATOM 1414 CB CYS B 112 -10.146 -5.377 5.380 1.00 0.00 C ATOM 1415 SG CYS B 112 -8.903 -4.108 5.819 1.00 0.00 S ATOM 0 H CYS B 112 -12.468 -6.340 5.123 1.00 0.00 H new ATOM 0 HA CYS B 112 -10.578 -6.131 7.299 1.00 0.00 H new ATOM 0 HB2 CYS B 112 -9.649 -6.319 5.149 1.00 0.00 H new ATOM 0 HB3 CYS B 112 -10.687 -5.073 4.484 1.00 0.00 H new ATOM 0 HG CYS B 112 -9.257 -3.517 6.922 1.00 0.00 H new ATOM 1421 N ASN B 113 -12.750 -3.795 6.647 1.00 0.00 N ATOM 1422 CA ASN B 113 -13.317 -2.541 7.111 1.00 0.00 C ATOM 1423 C ASN B 113 -13.102 -1.464 6.045 1.00 0.00 C ATOM 1424 O ASN B 113 -12.562 -0.397 6.336 1.00 0.00 O ATOM 1425 CB ASN B 113 -12.638 -2.072 8.400 1.00 0.00 C ATOM 1426 CG ASN B 113 -12.734 -3.143 9.489 1.00 0.00 C ATOM 1427 OD1 ASN B 113 -13.339 -4.188 9.318 1.00 0.00 O ATOM 1428 ND2 ASN B 113 -12.102 -2.826 10.616 1.00 0.00 N ATOM 0 H ASN B 113 -13.308 -4.282 5.946 1.00 0.00 H new ATOM 0 HA ASN B 113 -14.378 -2.701 7.300 1.00 0.00 H new ATOM 0 HB2 ASN B 113 -11.591 -1.842 8.201 1.00 0.00 H new ATOM 0 HB3 ASN B 113 -13.106 -1.151 8.748 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -12.105 -3.475 11.403 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -11.614 -1.934 10.693 1.00 0.00 H new ATOM 1435 N LEU B 114 -13.533 -1.781 4.834 1.00 0.00 N ATOM 1436 CA LEU B 114 -13.395 -0.853 3.724 1.00 0.00 C ATOM 1437 C LEU B 114 -14.783 -0.450 3.224 1.00 0.00 C ATOM 1438 O LEU B 114 -14.935 -0.012 2.085 1.00 0.00 O ATOM 1439 CB LEU B 114 -12.500 -1.450 2.635 1.00 0.00 C ATOM 1440 CG LEU B 114 -11.022 -1.616 2.998 1.00 0.00 C ATOM 1441 CD1 LEU B 114 -10.594 -0.580 4.038 1.00 0.00 C ATOM 1442 CD2 LEU B 114 -10.728 -3.044 3.458 1.00 0.00 C ATOM 0 H LEU B 114 -13.978 -2.667 4.596 1.00 0.00 H new ATOM 0 HA LEU B 114 -12.897 0.059 4.052 1.00 0.00 H new ATOM 0 HB2 LEU B 114 -12.898 -2.427 2.360 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -12.568 -0.818 1.750 1.00 0.00 H new ATOM 0 HG LEU B 114 -10.428 -1.438 2.102 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -9.540 -0.720 4.278 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -10.745 0.422 3.637 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -11.192 -0.703 4.941 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -9.671 -3.135 3.710 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -11.331 -3.275 4.336 1.00 0.00 H new ATOM 0 HD23 LEU B 114 -10.971 -3.742 2.657 1.00 0.00 H new ATOM 1454 N VAL B 115 -15.763 -0.611 4.102 1.00 0.00 N ATOM 1455 CA VAL B 115 -17.133 -0.269 3.766 1.00 0.00 C ATOM 1456 C VAL B 115 -17.425 1.161 4.225 1.00 0.00 C ATOM 1457 O VAL B 115 -18.520 1.451 4.708 1.00 0.00 O ATOM 1458 CB VAL B 115 -18.093 -1.297 4.368 1.00 0.00 C ATOM 1459 CG1 VAL B 115 -17.719 -1.614 5.817 1.00 0.00 C ATOM 1460 CG2 VAL B 115 -19.543 -0.820 4.267 1.00 0.00 C ATOM 0 H VAL B 115 -15.634 -0.974 5.046 1.00 0.00 H new ATOM 0 HA VAL B 115 -17.280 -0.301 2.686 1.00 0.00 H new ATOM 0 HB VAL B 115 -18.003 -2.217 3.790 1.00 0.00 H new ATOM 0 HG11 VAL B 115 -18.417 -2.347 6.221 1.00 0.00 H new ATOM 0 HG12 VAL B 115 -16.708 -2.019 5.851 1.00 0.00 H new ATOM 0 HG13 VAL B 115 -17.765 -0.702 6.413 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -20.204 -1.570 4.702 1.00 0.00 H new ATOM 0 HG22 VAL B 115 -19.655 0.120 4.807 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -19.805 -0.670 3.220 1.00 0.00 H new ATOM 1470 N THR B 116 -16.429 2.018 4.059 1.00 0.00 N ATOM 1471 CA THR B 116 -16.565 3.410 4.451 1.00 0.00 C ATOM 1472 C THR B 116 -15.685 4.300 3.571 1.00 0.00 C ATOM 1473 O THR B 116 -14.694 3.837 3.008 1.00 0.00 O ATOM 1474 CB THR B 116 -16.237 3.516 5.942 1.00 0.00 C ATOM 1475 OG1 THR B 116 -15.126 2.640 6.116 1.00 0.00 O ATOM 1476 CG2 THR B 116 -17.331 2.912 6.825 1.00 0.00 C ATOM 0 H THR B 116 -15.523 1.775 3.658 1.00 0.00 H new ATOM 0 HA THR B 116 -17.585 3.765 4.302 1.00 0.00 H new ATOM 0 HB THR B 116 -16.092 4.563 6.209 1.00 0.00 H new ATOM 0 HG1 THR B 116 -15.139 2.272 7.024 1.00 0.00 H new ATOM 0 HG21 THR B 116 -17.050 3.013 7.873 1.00 0.00 H new ATOM 0 HG22 THR B 116 -18.271 3.436 6.650 1.00 0.00 H new ATOM 0 HG23 THR B 116 -17.453 1.856 6.582 1.00 0.00 H new ATOM 1484 N GLU B 117 -16.079 5.562 3.480 1.00 0.00 N ATOM 1485 CA GLU B 117 -15.338 6.521 2.678 1.00 0.00 C ATOM 1486 C GLU B 117 -14.250 7.189 3.520 1.00 0.00 C ATOM 1487 O GLU B 117 -14.013 8.390 3.396 1.00 0.00 O ATOM 1488 CB GLU B 117 -16.275 7.564 2.066 1.00 0.00 C ATOM 1489 CG GLU B 117 -17.370 6.895 1.232 1.00 0.00 C ATOM 1490 CD GLU B 117 -18.529 6.433 2.116 1.00 0.00 C ATOM 1491 OE1 GLU B 117 -19.136 7.253 2.821 1.00 0.00 O ATOM 1492 OE2 GLU B 117 -18.794 5.172 2.055 1.00 0.00 O ATOM 0 H GLU B 117 -16.901 5.942 3.948 1.00 0.00 H new ATOM 0 HA GLU B 117 -14.858 5.986 1.858 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -16.729 8.160 2.858 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -15.703 8.249 1.440 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -17.738 7.594 0.481 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -16.954 6.041 0.697 1.00 0.00 H new ATOM 1500 N GLU B 118 -13.616 6.383 4.359 1.00 0.00 N ATOM 1501 CA GLU B 118 -12.559 6.881 5.222 1.00 0.00 C ATOM 1502 C GLU B 118 -11.501 5.799 5.445 1.00 0.00 C ATOM 1503 O GLU B 118 -10.305 6.064 5.345 1.00 0.00 O ATOM 1504 CB GLU B 118 -13.125 7.376 6.553 1.00 0.00 C ATOM 1505 CG GLU B 118 -12.756 8.841 6.796 1.00 0.00 C ATOM 1506 CD GLU B 118 -13.240 9.310 8.169 1.00 0.00 C ATOM 1507 OE1 GLU B 118 -14.449 9.498 8.369 1.00 0.00 O ATOM 1508 OE2 GLU B 118 -12.311 9.476 9.047 1.00 0.00 O ATOM 0 H GLU B 118 -13.814 5.388 4.459 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.085 7.729 4.729 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.209 7.266 6.554 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.741 6.761 7.367 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -11.675 8.963 6.727 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.198 9.464 6.019 1.00 0.00 H new ATOM 1516 N GLU B 119 -11.981 4.600 5.745 1.00 0.00 N ATOM 1517 CA GLU B 119 -11.092 3.476 5.982 1.00 0.00 C ATOM 1518 C GLU B 119 -10.187 3.248 4.770 1.00 0.00 C ATOM 1519 O GLU B 119 -8.974 3.100 4.915 1.00 0.00 O ATOM 1520 CB GLU B 119 -11.885 2.212 6.320 1.00 0.00 C ATOM 1521 CG GLU B 119 -11.657 1.792 7.773 1.00 0.00 C ATOM 1522 CD GLU B 119 -12.908 2.036 8.617 1.00 0.00 C ATOM 1523 OE1 GLU B 119 -13.297 3.195 8.829 1.00 0.00 O ATOM 1524 OE2 GLU B 119 -13.485 0.970 9.059 1.00 0.00 O ATOM 0 H GLU B 119 -12.974 4.383 5.829 1.00 0.00 H new ATOM 0 HA GLU B 119 -10.463 3.711 6.840 1.00 0.00 H new ATOM 0 HB2 GLU B 119 -12.947 2.389 6.152 1.00 0.00 H new ATOM 0 HB3 GLU B 119 -11.587 1.403 5.653 1.00 0.00 H new ATOM 0 HG2 GLU B 119 -11.388 0.736 7.812 1.00 0.00 H new ATOM 0 HG3 GLU B 119 -10.819 2.350 8.189 1.00 0.00 H new ATOM 1532 N ILE B 120 -10.811 3.228 3.602 1.00 0.00 N ATOM 1533 CA ILE B 120 -10.078 3.021 2.365 1.00 0.00 C ATOM 1534 C ILE B 120 -9.329 4.305 1.999 1.00 0.00 C ATOM 1535 O ILE B 120 -8.459 4.295 1.130 1.00 0.00 O ATOM 1536 CB ILE B 120 -11.013 2.520 1.263 1.00 0.00 C ATOM 1537 CG1 ILE B 120 -11.944 3.637 0.785 1.00 0.00 C ATOM 1538 CG2 ILE B 120 -11.790 1.286 1.723 1.00 0.00 C ATOM 1539 CD1 ILE B 120 -13.123 3.068 -0.007 1.00 0.00 C ATOM 0 H ILE B 120 -11.817 3.352 3.486 1.00 0.00 H new ATOM 0 HA ILE B 120 -9.329 2.240 2.494 1.00 0.00 H new ATOM 0 HB ILE B 120 -10.405 2.219 0.410 1.00 0.00 H new ATOM 0 HG12 ILE B 120 -12.315 4.198 1.643 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -11.387 4.337 0.162 1.00 0.00 H new ATOM 0 HG21 ILE B 120 -12.447 0.950 0.921 1.00 0.00 H new ATOM 0 HG22 ILE B 120 -11.091 0.489 1.977 1.00 0.00 H new ATOM 0 HG23 ILE B 120 -12.387 1.538 2.600 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -13.768 3.883 -0.335 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -12.750 2.528 -0.877 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -13.692 2.387 0.626 1.00 0.00 H new ATOM 1551 N LYS B 121 -9.696 5.379 2.682 1.00 0.00 N ATOM 1552 CA LYS B 121 -9.071 6.669 2.441 1.00 0.00 C ATOM 1553 C LYS B 121 -7.693 6.695 3.105 1.00 0.00 C ATOM 1554 O LYS B 121 -6.853 7.529 2.769 1.00 0.00 O ATOM 1555 CB LYS B 121 -9.993 7.804 2.891 1.00 0.00 C ATOM 1556 CG LYS B 121 -9.188 9.061 3.230 1.00 0.00 C ATOM 1557 CD LYS B 121 -8.541 9.652 1.976 1.00 0.00 C ATOM 1558 CE LYS B 121 -7.137 10.179 2.280 1.00 0.00 C ATOM 1559 NZ LYS B 121 -6.239 9.957 1.125 1.00 0.00 N ATOM 0 H LYS B 121 -10.418 5.383 3.402 1.00 0.00 H new ATOM 0 HA LYS B 121 -8.914 6.823 1.373 1.00 0.00 H new ATOM 0 HB2 LYS B 121 -10.711 8.029 2.102 1.00 0.00 H new ATOM 0 HB3 LYS B 121 -10.566 7.488 3.763 1.00 0.00 H new ATOM 0 HG2 LYS B 121 -9.841 9.802 3.690 1.00 0.00 H new ATOM 0 HG3 LYS B 121 -8.417 8.817 3.961 1.00 0.00 H new ATOM 0 HD2 LYS B 121 -8.487 8.891 1.197 1.00 0.00 H new ATOM 0 HD3 LYS B 121 -9.161 10.461 1.589 1.00 0.00 H new ATOM 0 HE2 LYS B 121 -7.184 11.243 2.513 1.00 0.00 H new ATOM 0 HE3 LYS B 121 -6.737 9.677 3.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 -5.396 10.558 1.220 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 -5.951 8.958 1.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 -6.739 10.198 0.245 1.00 0.00 H new ATOM 1572 N TYR B 122 -7.503 5.772 4.036 1.00 0.00 N ATOM 1573 CA TYR B 122 -6.240 5.679 4.751 1.00 0.00 C ATOM 1574 C TYR B 122 -5.780 4.224 4.862 1.00 0.00 C ATOM 1575 O TYR B 122 -5.297 3.801 5.912 1.00 0.00 O ATOM 1576 CB TYR B 122 -6.509 6.225 6.155 1.00 0.00 C ATOM 1577 CG TYR B 122 -5.262 6.750 6.867 1.00 0.00 C ATOM 1578 CD1 TYR B 122 -4.741 7.982 6.529 1.00 0.00 C ATOM 1579 CD2 TYR B 122 -4.658 5.990 7.849 1.00 0.00 C ATOM 1580 CE1 TYR B 122 -3.566 8.475 7.200 1.00 0.00 C ATOM 1581 CE2 TYR B 122 -3.483 6.484 8.520 1.00 0.00 C ATOM 1582 CZ TYR B 122 -2.995 7.703 8.163 1.00 0.00 C ATOM 1583 OH TYR B 122 -1.886 8.168 8.797 1.00 0.00 O ATOM 0 H TYR B 122 -8.202 5.082 4.312 1.00 0.00 H new ATOM 0 HA TYR B 122 -5.461 6.234 4.229 1.00 0.00 H new ATOM 0 HB2 TYR B 122 -7.242 7.029 6.087 1.00 0.00 H new ATOM 0 HB3 TYR B 122 -6.956 5.437 6.761 1.00 0.00 H new ATOM 0 HD1 TYR B 122 -5.214 8.576 5.761 1.00 0.00 H new ATOM 0 HD2 TYR B 122 -5.066 5.026 8.114 1.00 0.00 H new ATOM 0 HE1 TYR B 122 -3.147 9.437 6.944 1.00 0.00 H new ATOM 0 HE2 TYR B 122 -3.000 5.900 9.289 1.00 0.00 H new ATOM 0 HH TYR B 122 -1.589 7.511 9.461 1.00 0.00 H new ATOM 1593 N LEU B 123 -5.947 3.498 3.767 1.00 0.00 N ATOM 1594 CA LEU B 123 -5.553 2.099 3.729 1.00 0.00 C ATOM 1595 C LEU B 123 -4.486 1.904 2.650 1.00 0.00 C ATOM 1596 O LEU B 123 -4.361 2.721 1.739 1.00 0.00 O ATOM 1597 CB LEU B 123 -6.781 1.203 3.550 1.00 0.00 C ATOM 1598 CG LEU B 123 -6.917 0.517 2.189 1.00 0.00 C ATOM 1599 CD1 LEU B 123 -7.683 -0.802 2.314 1.00 0.00 C ATOM 1600 CD2 LEU B 123 -7.556 1.455 1.163 1.00 0.00 C ATOM 0 H LEU B 123 -6.350 3.851 2.899 1.00 0.00 H new ATOM 0 HA LEU B 123 -5.105 1.802 4.677 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -6.761 0.434 4.322 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -7.673 1.804 3.722 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.917 0.277 1.827 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -7.766 -1.269 1.333 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -7.149 -1.470 2.990 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -8.680 -0.608 2.708 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -7.641 0.943 0.205 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -8.548 1.749 1.507 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -6.935 2.343 1.046 1.00 0.00 H new ATOM 1612 N ASP B 124 -3.744 0.815 2.789 1.00 0.00 N ATOM 1613 CA ASP B 124 -2.691 0.500 1.838 1.00 0.00 C ATOM 1614 C ASP B 124 -3.194 -0.564 0.861 1.00 0.00 C ATOM 1615 O ASP B 124 -4.368 -0.928 0.884 1.00 0.00 O ATOM 1616 CB ASP B 124 -1.455 -0.053 2.547 1.00 0.00 C ATOM 1617 CG ASP B 124 -1.203 0.514 3.946 1.00 0.00 C ATOM 1618 OD1 ASP B 124 -1.366 1.720 4.185 1.00 0.00 O ATOM 1619 OD2 ASP B 124 -0.819 -0.349 4.825 1.00 0.00 O ATOM 0 H ASP B 124 -3.851 0.140 3.546 1.00 0.00 H new ATOM 0 HA ASP B 124 -2.424 1.418 1.314 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -1.552 -1.136 2.623 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -0.580 0.146 1.928 1.00 0.00 H new ATOM 1625 N LYS B 125 -2.278 -1.035 0.027 1.00 0.00 N ATOM 1626 CA LYS B 125 -2.614 -2.052 -0.956 1.00 0.00 C ATOM 1627 C LYS B 125 -2.404 -3.437 -0.342 1.00 0.00 C ATOM 1628 O LYS B 125 -3.156 -4.367 -0.627 1.00 0.00 O ATOM 1629 CB LYS B 125 -1.827 -1.826 -2.249 1.00 0.00 C ATOM 1630 CG LYS B 125 -1.072 -3.093 -2.659 1.00 0.00 C ATOM 1631 CD LYS B 125 -2.008 -4.094 -3.336 1.00 0.00 C ATOM 1632 CE LYS B 125 -1.216 -5.225 -3.998 1.00 0.00 C ATOM 1633 NZ LYS B 125 -0.352 -5.902 -3.006 1.00 0.00 N ATOM 0 H LYS B 125 -1.304 -0.732 0.012 1.00 0.00 H new ATOM 0 HA LYS B 125 -3.666 -1.983 -1.233 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -2.508 -1.530 -3.047 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -1.122 -1.006 -2.111 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -0.260 -2.833 -3.338 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -0.619 -3.551 -1.780 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -2.696 -4.510 -2.600 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -2.613 -3.583 -4.084 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -1.902 -5.945 -4.443 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -0.606 -4.824 -4.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -0.187 -6.885 -3.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 0.558 -5.403 -2.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -0.819 -5.895 -2.077 1.00 0.00 H new ATOM 1646 N ASP B 126 -1.377 -3.531 0.490 1.00 0.00 N ATOM 1647 CA ASP B 126 -1.058 -4.787 1.146 1.00 0.00 C ATOM 1648 C ASP B 126 -2.183 -5.149 2.119 1.00 0.00 C ATOM 1649 O ASP B 126 -2.342 -6.313 2.483 1.00 0.00 O ATOM 1650 CB ASP B 126 0.241 -4.677 1.947 1.00 0.00 C ATOM 1651 CG ASP B 126 1.174 -5.886 1.836 1.00 0.00 C ATOM 1652 OD1 ASP B 126 2.241 -5.813 1.210 1.00 0.00 O ATOM 1653 OD2 ASP B 126 0.759 -6.950 2.435 1.00 0.00 O ATOM 0 H ASP B 126 -0.755 -2.757 0.725 1.00 0.00 H new ATOM 0 HA ASP B 126 -0.943 -5.549 0.376 1.00 0.00 H new ATOM 0 HB2 ASP B 126 0.780 -3.789 1.616 1.00 0.00 H new ATOM 0 HB3 ASP B 126 -0.009 -4.525 2.997 1.00 0.00 H new ATOM 1659 N ILE B 127 -2.932 -4.130 2.512 1.00 0.00 N ATOM 1660 CA ILE B 127 -4.038 -4.326 3.435 1.00 0.00 C ATOM 1661 C ILE B 127 -5.223 -4.935 2.684 1.00 0.00 C ATOM 1662 O ILE B 127 -5.906 -5.815 3.203 1.00 0.00 O ATOM 1663 CB ILE B 127 -4.372 -3.018 4.156 1.00 0.00 C ATOM 1664 CG1 ILE B 127 -4.207 -3.168 5.669 1.00 0.00 C ATOM 1665 CG2 ILE B 127 -5.771 -2.526 3.776 1.00 0.00 C ATOM 1666 CD1 ILE B 127 -2.854 -2.622 6.130 1.00 0.00 C ATOM 0 H ILE B 127 -2.795 -3.166 2.209 1.00 0.00 H new ATOM 0 HA ILE B 127 -3.760 -5.032 4.217 1.00 0.00 H new ATOM 0 HB ILE B 127 -3.663 -2.257 3.830 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -5.010 -2.638 6.180 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -4.292 -4.219 5.945 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -5.985 -1.595 4.301 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -5.817 -2.354 2.701 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -6.509 -3.278 4.055 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.762 -2.741 7.210 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.053 -3.171 5.635 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -2.782 -1.565 5.874 1.00 0.00 H new ATOM 1678 N LEU B 128 -5.431 -4.441 1.471 1.00 0.00 N ATOM 1679 CA LEU B 128 -6.521 -4.926 0.643 1.00 0.00 C ATOM 1680 C LEU B 128 -6.115 -6.251 -0.004 1.00 0.00 C ATOM 1681 O LEU B 128 -6.896 -7.202 -0.022 1.00 0.00 O ATOM 1682 CB LEU B 128 -6.944 -3.854 -0.365 1.00 0.00 C ATOM 1683 CG LEU B 128 -5.835 -3.301 -1.261 1.00 0.00 C ATOM 1684 CD1 LEU B 128 -5.725 -4.107 -2.558 1.00 0.00 C ATOM 1685 CD2 LEU B 128 -6.041 -1.809 -1.531 1.00 0.00 C ATOM 0 H LEU B 128 -4.863 -3.710 1.043 1.00 0.00 H new ATOM 0 HA LEU B 128 -7.402 -5.126 1.252 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -7.725 -4.270 -1.002 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -7.389 -3.024 0.183 1.00 0.00 H new ATOM 0 HG LEU B 128 -4.887 -3.406 -0.734 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -4.929 -3.693 -3.177 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -5.498 -5.147 -2.322 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -6.670 -4.056 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -5.239 -1.441 -2.170 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -6.999 -1.658 -2.028 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -6.032 -1.264 -0.587 1.00 0.00 H new ATOM 1697 N ILE B 129 -4.894 -6.273 -0.518 1.00 0.00 N ATOM 1698 CA ILE B 129 -4.375 -7.468 -1.163 1.00 0.00 C ATOM 1699 C ILE B 129 -4.616 -8.677 -0.257 1.00 0.00 C ATOM 1700 O ILE B 129 -4.919 -9.767 -0.739 1.00 0.00 O ATOM 1701 CB ILE B 129 -2.908 -7.272 -1.550 1.00 0.00 C ATOM 1702 CG1 ILE B 129 -2.535 -8.151 -2.746 1.00 0.00 C ATOM 1703 CG2 ILE B 129 -1.987 -7.513 -0.352 1.00 0.00 C ATOM 1704 CD1 ILE B 129 -1.967 -9.494 -2.284 1.00 0.00 C ATOM 0 H ILE B 129 -4.249 -5.483 -0.501 1.00 0.00 H new ATOM 0 HA ILE B 129 -4.905 -7.659 -2.096 1.00 0.00 H new ATOM 0 HB ILE B 129 -2.771 -6.235 -1.857 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -3.415 -8.319 -3.367 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -1.801 -7.636 -3.366 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.950 -7.367 -0.655 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -2.235 -6.811 0.444 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -2.119 -8.533 0.009 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.710 -10.099 -3.154 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -1.073 -9.324 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -2.712 -10.018 -1.685 1.00 0.00 H new ATOM 1716 N ALA B 130 -4.473 -8.443 1.039 1.00 0.00 N ATOM 1717 CA ALA B 130 -4.671 -9.500 2.017 1.00 0.00 C ATOM 1718 C ALA B 130 -6.171 -9.725 2.220 1.00 0.00 C ATOM 1719 O ALA B 130 -6.595 -10.827 2.566 1.00 0.00 O ATOM 1720 CB ALA B 130 -3.954 -9.133 3.318 1.00 0.00 C ATOM 0 H ALA B 130 -4.222 -7.537 1.435 1.00 0.00 H new ATOM 0 HA ALA B 130 -4.242 -10.437 1.663 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.103 -9.926 4.051 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -2.888 -9.013 3.125 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.360 -8.199 3.706 1.00 0.00 H new ATOM 1726 N LEU B 131 -6.931 -8.663 1.998 1.00 0.00 N ATOM 1727 CA LEU B 131 -8.374 -8.732 2.153 1.00 0.00 C ATOM 1728 C LEU B 131 -8.921 -9.882 1.304 1.00 0.00 C ATOM 1729 O LEU B 131 -9.958 -10.459 1.629 1.00 0.00 O ATOM 1730 CB LEU B 131 -9.012 -7.377 1.835 1.00 0.00 C ATOM 1731 CG LEU B 131 -10.267 -7.415 0.960 1.00 0.00 C ATOM 1732 CD1 LEU B 131 -10.848 -6.011 0.776 1.00 0.00 C ATOM 1733 CD2 LEU B 131 -9.982 -8.099 -0.377 1.00 0.00 C ATOM 0 H LEU B 131 -6.575 -7.751 1.712 1.00 0.00 H new ATOM 0 HA LEU B 131 -8.635 -8.948 3.189 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -9.264 -6.887 2.775 1.00 0.00 H new ATOM 0 HB3 LEU B 131 -8.267 -6.754 1.340 1.00 0.00 H new ATOM 0 HG LEU B 131 -11.023 -8.012 1.470 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -11.739 -6.065 0.151 1.00 0.00 H new ATOM 0 HD12 LEU B 131 -11.112 -5.596 1.749 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -10.107 -5.370 0.297 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -10.890 -8.113 -0.980 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -9.203 -7.551 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -9.649 -9.122 -0.199 1.00 0.00 H new ATOM 1745 N GLY B 132 -8.199 -10.180 0.235 1.00 0.00 N ATOM 1746 CA GLY B 132 -8.598 -11.252 -0.662 1.00 0.00 C ATOM 1747 C GLY B 132 -8.538 -10.796 -2.122 1.00 0.00 C ATOM 1748 O GLY B 132 -9.191 -11.378 -2.986 1.00 0.00 O ATOM 0 H GLY B 132 -7.340 -9.698 -0.031 1.00 0.00 H new ATOM 0 HA2 GLY B 132 -7.945 -12.113 -0.519 1.00 0.00 H new ATOM 0 HA3 GLY B 132 -9.610 -11.576 -0.420 1.00 0.00 H new ATOM 1752 N VAL B 133 -7.747 -9.758 -2.352 1.00 0.00 N ATOM 1753 CA VAL B 133 -7.592 -9.217 -3.692 1.00 0.00 C ATOM 1754 C VAL B 133 -6.120 -9.292 -4.101 1.00 0.00 C ATOM 1755 O VAL B 133 -5.421 -8.280 -4.105 1.00 0.00 O ATOM 1756 CB VAL B 133 -8.158 -7.797 -3.751 1.00 0.00 C ATOM 1757 CG1 VAL B 133 -7.663 -6.960 -2.570 1.00 0.00 C ATOM 1758 CG2 VAL B 133 -7.815 -7.125 -5.082 1.00 0.00 C ATOM 0 H VAL B 133 -7.207 -9.277 -1.633 1.00 0.00 H new ATOM 0 HA VAL B 133 -8.159 -9.809 -4.411 1.00 0.00 H new ATOM 0 HB VAL B 133 -9.244 -7.866 -3.681 1.00 0.00 H new ATOM 0 HG11 VAL B 133 -8.080 -5.955 -2.636 1.00 0.00 H new ATOM 0 HG12 VAL B 133 -7.981 -7.424 -1.636 1.00 0.00 H new ATOM 0 HG13 VAL B 133 -6.575 -6.903 -2.595 1.00 0.00 H new ATOM 0 HG21 VAL B 133 -8.229 -6.117 -5.098 1.00 0.00 H new ATOM 0 HG22 VAL B 133 -6.732 -7.074 -5.196 1.00 0.00 H new ATOM 0 HG23 VAL B 133 -8.239 -7.704 -5.902 1.00 0.00 H new ATOM 1768 N ASN B 134 -5.693 -10.501 -4.435 1.00 0.00 N ATOM 1769 CA ASN B 134 -4.316 -10.720 -4.845 1.00 0.00 C ATOM 1770 C ASN B 134 -4.177 -10.411 -6.337 1.00 0.00 C ATOM 1771 O ASN B 134 -3.068 -10.230 -6.836 1.00 0.00 O ATOM 1772 CB ASN B 134 -3.902 -12.177 -4.624 1.00 0.00 C ATOM 1773 CG ASN B 134 -4.620 -13.107 -5.603 1.00 0.00 C ATOM 1774 OD1 ASN B 134 -5.836 -13.129 -5.700 1.00 0.00 O ATOM 1775 ND2 ASN B 134 -3.803 -13.870 -6.322 1.00 0.00 N ATOM 0 H ASN B 134 -6.275 -11.338 -4.430 1.00 0.00 H new ATOM 0 HA ASN B 134 -3.678 -10.068 -4.248 1.00 0.00 H new ATOM 0 HB2 ASN B 134 -2.824 -12.275 -4.749 1.00 0.00 H new ATOM 0 HB3 ASN B 134 -4.133 -12.473 -3.601 1.00 0.00 H new ATOM 0 HD21 ASN B 134 -4.185 -14.524 -7.005 1.00 0.00 H new ATOM 0 HD22 ASN B 134 -2.794 -13.801 -6.191 1.00 0.00 H new ATOM 1782 N LYS B 135 -5.319 -10.361 -7.007 1.00 0.00 N ATOM 1783 CA LYS B 135 -5.338 -10.077 -8.433 1.00 0.00 C ATOM 1784 C LYS B 135 -4.324 -8.974 -8.742 1.00 0.00 C ATOM 1785 O LYS B 135 -4.606 -7.793 -8.544 1.00 0.00 O ATOM 1786 CB LYS B 135 -6.760 -9.753 -8.895 1.00 0.00 C ATOM 1787 CG LYS B 135 -7.691 -10.948 -8.686 1.00 0.00 C ATOM 1788 CD LYS B 135 -9.123 -10.609 -9.104 1.00 0.00 C ATOM 1789 CE LYS B 135 -9.688 -11.678 -10.041 1.00 0.00 C ATOM 1790 NZ LYS B 135 -9.768 -11.164 -11.426 1.00 0.00 N ATOM 0 H LYS B 135 -6.237 -10.512 -6.590 1.00 0.00 H new ATOM 0 HA LYS B 135 -5.036 -10.956 -9.001 1.00 0.00 H new ATOM 0 HB2 LYS B 135 -7.138 -8.892 -8.343 1.00 0.00 H new ATOM 0 HB3 LYS B 135 -6.749 -9.476 -9.949 1.00 0.00 H new ATOM 0 HG2 LYS B 135 -7.332 -11.799 -9.265 1.00 0.00 H new ATOM 0 HG3 LYS B 135 -7.676 -11.246 -7.638 1.00 0.00 H new ATOM 0 HD2 LYS B 135 -9.754 -10.526 -8.219 1.00 0.00 H new ATOM 0 HD3 LYS B 135 -9.141 -9.639 -9.601 1.00 0.00 H new ATOM 0 HE2 LYS B 135 -9.056 -12.566 -10.012 1.00 0.00 H new ATOM 0 HE3 LYS B 135 -10.679 -11.981 -9.701 1.00 0.00 H new ATOM 0 HZ1 LYS B 135 -10.154 -11.902 -12.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 135 -10.389 -10.330 -11.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 135 -8.817 -10.897 -11.753 1.00 0.00 H new ATOM 1803 N ILE B 136 -3.165 -9.398 -9.223 1.00 0.00 N ATOM 1804 CA ILE B 136 -2.108 -8.461 -9.562 1.00 0.00 C ATOM 1805 C ILE B 136 -2.608 -7.505 -10.647 1.00 0.00 C ATOM 1806 O ILE B 136 -3.134 -7.942 -11.669 1.00 0.00 O ATOM 1807 CB ILE B 136 -0.829 -9.211 -9.944 1.00 0.00 C ATOM 1808 CG1 ILE B 136 0.246 -9.045 -8.868 1.00 0.00 C ATOM 1809 CG2 ILE B 136 -0.331 -8.777 -11.324 1.00 0.00 C ATOM 1810 CD1 ILE B 136 -0.198 -9.677 -7.548 1.00 0.00 C ATOM 0 H ILE B 136 -2.935 -10.378 -9.386 1.00 0.00 H new ATOM 0 HA ILE B 136 -1.847 -7.852 -8.696 1.00 0.00 H new ATOM 0 HB ILE B 136 -1.061 -10.274 -10.005 1.00 0.00 H new ATOM 0 HG12 ILE B 136 1.175 -9.507 -9.202 1.00 0.00 H new ATOM 0 HG13 ILE B 136 0.454 -7.986 -8.717 1.00 0.00 H new ATOM 0 HG21 ILE B 136 0.578 -9.325 -11.571 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -1.097 -8.989 -12.070 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -0.120 -7.708 -11.315 1.00 0.00 H new ATOM 0 HD11 ILE B 136 0.584 -9.545 -6.800 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -1.114 -9.196 -7.204 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -0.381 -10.741 -7.698 1.00 0.00 H new ATOM 1822 N GLY B 137 -2.425 -6.219 -10.387 1.00 0.00 N ATOM 1823 CA GLY B 137 -2.851 -5.197 -11.328 1.00 0.00 C ATOM 1824 C GLY B 137 -3.909 -4.284 -10.705 1.00 0.00 C ATOM 1825 O GLY B 137 -3.576 -3.343 -9.987 1.00 0.00 O ATOM 0 H GLY B 137 -1.987 -5.861 -9.538 1.00 0.00 H new ATOM 0 HA2 GLY B 137 -1.991 -4.604 -11.639 1.00 0.00 H new ATOM 0 HA3 GLY B 137 -3.255 -5.668 -12.224 1.00 0.00 H new ATOM 1829 N ASP B 138 -5.162 -4.595 -11.003 1.00 0.00 N ATOM 1830 CA ASP B 138 -6.271 -3.815 -10.481 1.00 0.00 C ATOM 1831 C ASP B 138 -5.963 -3.400 -9.040 1.00 0.00 C ATOM 1832 O ASP B 138 -6.385 -2.334 -8.595 1.00 0.00 O ATOM 1833 CB ASP B 138 -7.564 -4.632 -10.471 1.00 0.00 C ATOM 1834 CG ASP B 138 -8.231 -4.804 -11.837 1.00 0.00 C ATOM 1835 OD1 ASP B 138 -8.708 -3.833 -12.442 1.00 0.00 O ATOM 1836 OD2 ASP B 138 -8.251 -6.014 -12.285 1.00 0.00 O ATOM 0 H ASP B 138 -5.434 -5.377 -11.599 1.00 0.00 H new ATOM 0 HA ASP B 138 -6.401 -2.943 -11.122 1.00 0.00 H new ATOM 0 HB2 ASP B 138 -7.349 -5.619 -10.062 1.00 0.00 H new ATOM 0 HB3 ASP B 138 -8.273 -4.154 -9.795 1.00 0.00 H new ATOM 1842 N ARG B 139 -5.230 -4.263 -8.354 1.00 0.00 N ATOM 1843 CA ARG B 139 -4.861 -3.999 -6.973 1.00 0.00 C ATOM 1844 C ARG B 139 -4.329 -2.572 -6.830 1.00 0.00 C ATOM 1845 O ARG B 139 -4.541 -1.926 -5.804 1.00 0.00 O ATOM 1846 CB ARG B 139 -3.794 -4.984 -6.491 1.00 0.00 C ATOM 1847 CG ARG B 139 -2.799 -5.305 -7.607 1.00 0.00 C ATOM 1848 CD ARG B 139 -1.358 -5.177 -7.109 1.00 0.00 C ATOM 1849 NE ARG B 139 -0.417 -5.320 -8.243 1.00 0.00 N ATOM 1850 CZ ARG B 139 -0.302 -4.427 -9.249 1.00 0.00 C ATOM 1851 NH1 ARG B 139 -1.070 -3.317 -9.270 1.00 0.00 N ATOM 1852 NH2 ARG B 139 0.572 -4.656 -10.210 1.00 0.00 N ATOM 0 H ARG B 139 -4.881 -5.146 -8.728 1.00 0.00 H new ATOM 0 HA ARG B 139 -5.755 -4.120 -6.361 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -3.264 -4.562 -5.637 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -4.270 -5.903 -6.149 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -2.972 -6.317 -7.974 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -2.959 -4.629 -8.447 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -1.215 -4.210 -6.627 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -1.155 -5.940 -6.358 1.00 0.00 H new ATOM 0 HE ARG B 139 0.182 -6.145 -8.266 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -1.743 -3.148 -8.522 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -0.977 -2.647 -10.033 1.00 0.00 H new ATOM 0 HH21 ARG B 139 1.148 -5.497 -10.186 1.00 0.00 H new ATOM 0 HH22 ARG B 139 0.672 -3.992 -10.978 1.00 0.00 H new ATOM 1865 N LEU B 140 -3.649 -2.119 -7.872 1.00 0.00 N ATOM 1866 CA LEU B 140 -3.085 -0.781 -7.875 1.00 0.00 C ATOM 1867 C LEU B 140 -4.212 0.242 -8.036 1.00 0.00 C ATOM 1868 O LEU B 140 -4.146 1.336 -7.478 1.00 0.00 O ATOM 1869 CB LEU B 140 -1.991 -0.662 -8.937 1.00 0.00 C ATOM 1870 CG LEU B 140 -1.583 0.761 -9.325 1.00 0.00 C ATOM 1871 CD1 LEU B 140 -0.066 0.870 -9.492 1.00 0.00 C ATOM 1872 CD2 LEU B 140 -2.333 1.224 -10.575 1.00 0.00 C ATOM 0 H LEU B 140 -3.476 -2.656 -8.722 1.00 0.00 H new ATOM 0 HA LEU B 140 -2.596 -0.572 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU B 140 -1.106 -1.187 -8.578 1.00 0.00 H new ATOM 0 HB3 LEU B 140 -2.327 -1.180 -9.835 1.00 0.00 H new ATOM 0 HG LEU B 140 -1.866 1.431 -8.513 1.00 0.00 H new ATOM 0 HD11 LEU B 140 0.197 1.891 -9.768 1.00 0.00 H new ATOM 0 HD12 LEU B 140 0.423 0.610 -8.553 1.00 0.00 H new ATOM 0 HD13 LEU B 140 0.264 0.186 -10.274 1.00 0.00 H new ATOM 0 HD21 LEU B 140 -2.025 2.238 -10.829 1.00 0.00 H new ATOM 0 HD22 LEU B 140 -2.104 0.556 -11.405 1.00 0.00 H new ATOM 0 HD23 LEU B 140 -3.406 1.208 -10.382 1.00 0.00 H new ATOM 1884 N LYS B 141 -5.219 -0.151 -8.802 1.00 0.00 N ATOM 1885 CA LYS B 141 -6.359 0.718 -9.043 1.00 0.00 C ATOM 1886 C LYS B 141 -6.983 1.117 -7.704 1.00 0.00 C ATOM 1887 O LYS B 141 -7.167 2.301 -7.429 1.00 0.00 O ATOM 1888 CB LYS B 141 -7.343 0.054 -10.008 1.00 0.00 C ATOM 1889 CG LYS B 141 -8.775 0.143 -9.476 1.00 0.00 C ATOM 1890 CD LYS B 141 -9.217 1.602 -9.333 1.00 0.00 C ATOM 1891 CE LYS B 141 -10.090 2.029 -10.514 1.00 0.00 C ATOM 1892 NZ LYS B 141 -9.511 3.214 -11.185 1.00 0.00 N ATOM 0 H LYS B 141 -5.269 -1.059 -9.264 1.00 0.00 H new ATOM 0 HA LYS B 141 -6.041 1.638 -9.532 1.00 0.00 H new ATOM 0 HB2 LYS B 141 -7.283 0.536 -10.984 1.00 0.00 H new ATOM 0 HB3 LYS B 141 -7.069 -0.991 -10.151 1.00 0.00 H new ATOM 0 HG2 LYS B 141 -9.451 -0.381 -10.152 1.00 0.00 H new ATOM 0 HG3 LYS B 141 -8.840 -0.357 -8.509 1.00 0.00 H new ATOM 0 HD2 LYS B 141 -9.771 1.728 -8.403 1.00 0.00 H new ATOM 0 HD3 LYS B 141 -8.340 2.247 -9.272 1.00 0.00 H new ATOM 0 HE2 LYS B 141 -10.177 1.208 -11.225 1.00 0.00 H new ATOM 0 HE3 LYS B 141 -11.097 2.257 -10.165 1.00 0.00 H new ATOM 0 HZ1 LYS B 141 -10.269 3.757 -11.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 141 -9.034 3.813 -10.481 1.00 0.00 H new ATOM 0 HZ3 LYS B 141 -8.822 2.906 -11.901 1.00 0.00 H new ATOM 1905 N ILE B 142 -7.292 0.104 -6.907 1.00 0.00 N ATOM 1906 CA ILE B 142 -7.891 0.334 -5.603 1.00 0.00 C ATOM 1907 C ILE B 142 -6.966 1.224 -4.770 1.00 0.00 C ATOM 1908 O ILE B 142 -7.432 2.064 -4.003 1.00 0.00 O ATOM 1909 CB ILE B 142 -8.237 -0.995 -4.930 1.00 0.00 C ATOM 1910 CG1 ILE B 142 -9.133 -1.849 -5.829 1.00 0.00 C ATOM 1911 CG2 ILE B 142 -8.859 -0.766 -3.551 1.00 0.00 C ATOM 1912 CD1 ILE B 142 -9.689 -3.052 -5.065 1.00 0.00 C ATOM 0 H ILE B 142 -7.139 -0.877 -7.139 1.00 0.00 H new ATOM 0 HA ILE B 142 -8.836 0.867 -5.707 1.00 0.00 H new ATOM 0 HB ILE B 142 -7.312 -1.551 -4.777 1.00 0.00 H new ATOM 0 HG12 ILE B 142 -9.956 -1.243 -6.209 1.00 0.00 H new ATOM 0 HG13 ILE B 142 -8.565 -2.193 -6.693 1.00 0.00 H new ATOM 0 HG21 ILE B 142 -9.096 -1.727 -3.094 1.00 0.00 H new ATOM 0 HG22 ILE B 142 -8.153 -0.228 -2.918 1.00 0.00 H new ATOM 0 HG23 ILE B 142 -9.772 -0.180 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE B 142 -10.323 -3.642 -5.727 1.00 0.00 H new ATOM 0 HD12 ILE B 142 -8.864 -3.668 -4.707 1.00 0.00 H new ATOM 0 HD13 ILE B 142 -10.277 -2.704 -4.216 1.00 0.00 H new ATOM 1924 N LEU B 143 -5.670 1.007 -4.950 1.00 0.00 N ATOM 1925 CA LEU B 143 -4.675 1.779 -4.225 1.00 0.00 C ATOM 1926 C LEU B 143 -4.774 3.248 -4.639 1.00 0.00 C ATOM 1927 O LEU B 143 -4.599 4.142 -3.814 1.00 0.00 O ATOM 1928 CB LEU B 143 -3.283 1.176 -4.422 1.00 0.00 C ATOM 1929 CG LEU B 143 -2.122 2.171 -4.467 1.00 0.00 C ATOM 1930 CD1 LEU B 143 -1.171 1.957 -3.287 1.00 0.00 C ATOM 1931 CD2 LEU B 143 -1.393 2.103 -5.810 1.00 0.00 C ATOM 0 H LEU B 143 -5.287 0.308 -5.587 1.00 0.00 H new ATOM 0 HA LEU B 143 -4.867 1.737 -3.153 1.00 0.00 H new ATOM 0 HB2 LEU B 143 -3.098 0.468 -3.614 1.00 0.00 H new ATOM 0 HB3 LEU B 143 -3.284 0.606 -5.351 1.00 0.00 H new ATOM 0 HG LEU B 143 -2.531 3.177 -4.373 1.00 0.00 H new ATOM 0 HD11 LEU B 143 -0.354 2.677 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU B 143 -1.714 2.096 -2.352 1.00 0.00 H new ATOM 0 HD13 LEU B 143 -0.766 0.946 -3.325 1.00 0.00 H new ATOM 0 HD21 LEU B 143 -0.572 2.820 -5.815 1.00 0.00 H new ATOM 0 HD22 LEU B 143 -0.998 1.098 -5.959 1.00 0.00 H new ATOM 0 HD23 LEU B 143 -2.089 2.342 -6.614 1.00 0.00 H new ATOM 1943 N ARG B 144 -5.052 3.451 -5.919 1.00 0.00 N ATOM 1944 CA ARG B 144 -5.176 4.797 -6.453 1.00 0.00 C ATOM 1945 C ARG B 144 -6.554 5.375 -6.125 1.00 0.00 C ATOM 1946 O ARG B 144 -6.663 6.510 -5.666 1.00 0.00 O ATOM 1947 CB ARG B 144 -4.973 4.808 -7.970 1.00 0.00 C ATOM 1948 CG ARG B 144 -3.485 4.842 -8.324 1.00 0.00 C ATOM 1949 CD ARG B 144 -3.226 5.767 -9.514 1.00 0.00 C ATOM 1950 NE ARG B 144 -2.172 5.193 -10.381 1.00 0.00 N ATOM 1951 CZ ARG B 144 -1.684 5.802 -11.482 1.00 0.00 C ATOM 1952 NH1 ARG B 144 -2.150 7.012 -11.860 1.00 0.00 N ATOM 1953 NH2 ARG B 144 -0.742 5.198 -12.183 1.00 0.00 N ATOM 0 H ARG B 144 -5.195 2.706 -6.601 1.00 0.00 H new ATOM 0 HA ARG B 144 -4.403 5.410 -5.989 1.00 0.00 H new ATOM 0 HB2 ARG B 144 -5.435 3.923 -8.409 1.00 0.00 H new ATOM 0 HB3 ARG B 144 -5.473 5.675 -8.401 1.00 0.00 H new ATOM 0 HG2 ARG B 144 -2.910 5.182 -7.463 1.00 0.00 H new ATOM 0 HG3 ARG B 144 -3.140 3.835 -8.560 1.00 0.00 H new ATOM 0 HD2 ARG B 144 -4.144 5.904 -10.085 1.00 0.00 H new ATOM 0 HD3 ARG B 144 -2.921 6.752 -9.160 1.00 0.00 H new ATOM 0 HE ARG B 144 -1.791 4.281 -10.131 1.00 0.00 H new ATOM 0 HH11 ARG B 144 -2.876 7.473 -11.312 1.00 0.00 H new ATOM 0 HH12 ARG B 144 -1.775 7.465 -12.694 1.00 0.00 H new ATOM 0 HH21 ARG B 144 -0.394 4.285 -11.890 1.00 0.00 H new ATOM 0 HH22 ARG B 144 -0.362 5.644 -13.018 1.00 0.00 H new ATOM 1966 N LYS B 145 -7.574 4.564 -6.373 1.00 0.00 N ATOM 1967 CA LYS B 145 -8.940 4.980 -6.110 1.00 0.00 C ATOM 1968 C LYS B 145 -9.119 5.211 -4.608 1.00 0.00 C ATOM 1969 O LYS B 145 -9.847 6.113 -4.197 1.00 0.00 O ATOM 1970 CB LYS B 145 -9.930 3.973 -6.698 1.00 0.00 C ATOM 1971 CG LYS B 145 -10.342 4.374 -8.116 1.00 0.00 C ATOM 1972 CD LYS B 145 -11.509 5.363 -8.089 1.00 0.00 C ATOM 1973 CE LYS B 145 -11.427 6.339 -9.264 1.00 0.00 C ATOM 1974 NZ LYS B 145 -12.694 6.337 -10.029 1.00 0.00 N ATOM 0 H LYS B 145 -7.480 3.622 -6.753 1.00 0.00 H new ATOM 0 HA LYS B 145 -9.151 5.927 -6.606 1.00 0.00 H new ATOM 0 HB2 LYS B 145 -9.479 2.981 -6.713 1.00 0.00 H new ATOM 0 HB3 LYS B 145 -10.813 3.912 -6.062 1.00 0.00 H new ATOM 0 HG2 LYS B 145 -9.493 4.822 -8.632 1.00 0.00 H new ATOM 0 HG3 LYS B 145 -10.626 3.486 -8.681 1.00 0.00 H new ATOM 0 HD2 LYS B 145 -12.453 4.819 -8.129 1.00 0.00 H new ATOM 0 HD3 LYS B 145 -11.500 5.917 -7.150 1.00 0.00 H new ATOM 0 HE2 LYS B 145 -11.219 7.344 -8.896 1.00 0.00 H new ATOM 0 HE3 LYS B 145 -10.600 6.062 -9.918 1.00 0.00 H new ATOM 0 HZ1 LYS B 145 -12.621 7.005 -10.823 1.00 0.00 H new ATOM 0 HZ2 LYS B 145 -12.876 5.381 -10.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 145 -13.476 6.624 -9.406 1.00 0.00 H new ATOM 1987 N SER B 146 -8.440 4.382 -3.829 1.00 0.00 N ATOM 1988 CA SER B 146 -8.514 4.484 -2.382 1.00 0.00 C ATOM 1989 C SER B 146 -8.211 5.918 -1.943 1.00 0.00 C ATOM 1990 O SER B 146 -8.726 6.382 -0.926 1.00 0.00 O ATOM 1991 CB SER B 146 -7.546 3.508 -1.710 1.00 0.00 C ATOM 1992 OG SER B 146 -6.302 3.431 -2.400 1.00 0.00 O ATOM 0 H SER B 146 -7.835 3.636 -4.173 1.00 0.00 H new ATOM 0 HA SER B 146 -9.525 4.221 -2.072 1.00 0.00 H new ATOM 0 HB2 SER B 146 -7.371 3.822 -0.681 1.00 0.00 H new ATOM 0 HB3 SER B 146 -8.000 2.518 -1.669 1.00 0.00 H new ATOM 0 HG SER B 146 -6.086 4.307 -2.783 1.00 0.00 H new ATOM 1998 N LYS B 147 -7.377 6.581 -2.731 1.00 0.00 N ATOM 1999 CA LYS B 147 -7.000 7.952 -2.435 1.00 0.00 C ATOM 2000 C LYS B 147 -8.088 8.898 -2.948 1.00 0.00 C ATOM 2001 O LYS B 147 -8.129 10.066 -2.567 1.00 0.00 O ATOM 2002 CB LYS B 147 -5.608 8.257 -2.994 1.00 0.00 C ATOM 2003 CG LYS B 147 -4.521 7.575 -2.160 1.00 0.00 C ATOM 2004 CD LYS B 147 -3.449 6.954 -3.059 1.00 0.00 C ATOM 2005 CE LYS B 147 -2.114 7.685 -2.905 1.00 0.00 C ATOM 2006 NZ LYS B 147 -1.203 7.339 -4.019 1.00 0.00 N ATOM 0 H LYS B 147 -6.952 6.194 -3.574 1.00 0.00 H new ATOM 0 HA LYS B 147 -6.927 8.103 -1.358 1.00 0.00 H new ATOM 0 HB2 LYS B 147 -5.545 7.917 -4.028 1.00 0.00 H new ATOM 0 HB3 LYS B 147 -5.443 9.334 -3.002 1.00 0.00 H new ATOM 0 HG2 LYS B 147 -4.062 8.302 -1.490 1.00 0.00 H new ATOM 0 HG3 LYS B 147 -4.968 6.803 -1.535 1.00 0.00 H new ATOM 0 HD2 LYS B 147 -3.323 5.901 -2.806 1.00 0.00 H new ATOM 0 HD3 LYS B 147 -3.773 6.996 -4.099 1.00 0.00 H new ATOM 0 HE2 LYS B 147 -2.282 8.762 -2.886 1.00 0.00 H new ATOM 0 HE3 LYS B 147 -1.653 7.417 -1.954 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 -0.301 7.843 -3.900 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 -1.029 6.314 -4.019 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 -1.638 7.616 -4.922 1.00 0.00 H new ATOM 2019 N SER B 148 -8.942 8.357 -3.804 1.00 0.00 N ATOM 2020 CA SER B 148 -10.027 9.138 -4.374 1.00 0.00 C ATOM 2021 C SER B 148 -10.705 9.965 -3.279 1.00 0.00 C ATOM 2022 O SER B 148 -11.384 10.949 -3.571 1.00 0.00 O ATOM 2023 CB SER B 148 -11.049 8.236 -5.067 1.00 0.00 C ATOM 2024 OG SER B 148 -10.489 7.558 -6.188 1.00 0.00 O ATOM 0 H SER B 148 -8.905 7.387 -4.117 1.00 0.00 H new ATOM 0 HA SER B 148 -9.609 9.810 -5.124 1.00 0.00 H new ATOM 0 HB2 SER B 148 -11.429 7.505 -4.354 1.00 0.00 H new ATOM 0 HB3 SER B 148 -11.899 8.835 -5.393 1.00 0.00 H new ATOM 0 HG SER B 148 -9.604 7.929 -6.386 1.00 0.00 H new ATOM 2030 N PHE B 149 -10.498 9.536 -2.042 1.00 0.00 N ATOM 2031 CA PHE B 149 -11.081 10.225 -0.904 1.00 0.00 C ATOM 2032 C PHE B 149 -10.141 11.313 -0.382 1.00 0.00 C ATOM 2033 O PHE B 149 -8.921 11.162 -0.434 1.00 0.00 O ATOM 2034 CB PHE B 149 -11.291 9.179 0.192 1.00 0.00 C ATOM 2035 CG PHE B 149 -12.238 8.044 -0.203 1.00 0.00 C ATOM 2036 CD1 PHE B 149 -11.755 6.950 -0.851 1.00 0.00 C ATOM 2037 CD2 PHE B 149 -13.563 8.130 0.093 1.00 0.00 C ATOM 2038 CE1 PHE B 149 -12.634 5.898 -1.218 1.00 0.00 C ATOM 2039 CE2 PHE B 149 -14.442 7.077 -0.275 1.00 0.00 C ATOM 2040 CZ PHE B 149 -13.959 5.983 -0.922 1.00 0.00 C ATOM 0 H PHE B 149 -9.935 8.720 -1.804 1.00 0.00 H new ATOM 0 HA PHE B 149 -12.017 10.701 -1.196 1.00 0.00 H new ATOM 0 HB2 PHE B 149 -10.325 8.754 0.464 1.00 0.00 H new ATOM 0 HB3 PHE B 149 -11.684 9.673 1.081 1.00 0.00 H new ATOM 0 HD1 PHE B 149 -10.703 6.882 -1.086 1.00 0.00 H new ATOM 0 HD2 PHE B 149 -13.946 8.999 0.608 1.00 0.00 H new ATOM 0 HE1 PHE B 149 -12.251 5.029 -1.733 1.00 0.00 H new ATOM 0 HE2 PHE B 149 -15.494 7.145 -0.041 1.00 0.00 H new ATOM 0 HZ PHE B 149 -14.627 5.182 -1.201 1.00 0.00 H new