USER MOD reduce.3.24.130724 H: found=0, std=0, add=976, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 845 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 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 12 ASN : amide:sc= -9.72! C(o=-9.7!,f=-9.4!) USER MOD Single : A 16 SER OG : rot 180:sc= 0.0117 USER MOD Single : A 18 SER OG : rot 50:sc= 0.786 USER MOD Single : A 19 TYR OH : rot 59:sc= -1.02 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -174:sc= -0.0195 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.313 K(o=-0.31,f=-1.9!) USER MOD Single : A 36 GLN : amide:sc= -0.0195 X(o=-0.02,f=0) USER MOD Single : A 39 GLN : amide:sc= -3.81! C(o=-3.8!,f=-4.5!) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -3.46! C(o=-3.5!,f=-11!) USER MOD Single : A 59 THR OG1 : rot 86:sc= 0.389 USER MOD Single : A 60 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0221) USER MOD Single : A 74 LYS NZ :NH3+ -133:sc= 0.516 (180deg=-0.191) USER MOD Single : A 78 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.133) USER MOD Single : A 81 TYR OH : rot 110:sc= -2.87! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 165:sc=-0.00438 (180deg=-0.165) USER MOD Single : A 93 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -9:sc= -3.25! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc=-0.00179 X(o=-0.0018,f=-0.0018) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -144:sc= -1.48 (180deg=-3.55!) USER MOD Single : A 119 ASN : amide:sc= 0.51 K(o=0.51,f=-6.2!) USER MOD Single : A 123 TYR OH : rot -58:sc= 1.27 USER MOD Single : A 125 THR OG1 : rot 180:sc=-0.00701 USER MOD Single : A 133 ASN : amide:sc= -0.17 K(o=-0.17,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 50 N LEU A 5 2.042 -0.535 -5.308 1.00 0.00 N ATOM 51 CA LEU A 5 2.839 -1.304 -6.248 1.00 0.00 C ATOM 52 C LEU A 5 3.243 -0.407 -7.421 1.00 0.00 C ATOM 53 O LEU A 5 3.413 -0.883 -8.542 1.00 0.00 O ATOM 54 CB LEU A 5 2.092 -2.571 -6.673 1.00 0.00 C ATOM 55 CG LEU A 5 2.367 -3.822 -5.838 1.00 0.00 C ATOM 56 CD1 LEU A 5 1.369 -3.942 -4.684 1.00 0.00 C ATOM 57 CD2 LEU A 5 2.382 -5.075 -6.717 1.00 0.00 C ATOM 0 HA LEU A 5 3.759 -1.647 -5.775 1.00 0.00 H new ATOM 0 HB2 LEU A 5 1.022 -2.366 -6.642 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.346 -2.788 -7.711 1.00 0.00 H new ATOM 0 HG LEU A 5 3.359 -3.727 -5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 5 1.587 -4.840 -4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 5 1.451 -3.067 -4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.357 -4.004 -5.083 1.00 0.00 H new ATOM 0 HD21 LEU A 5 2.580 -5.951 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.415 -5.187 -7.207 1.00 0.00 H new ATOM 0 HD23 LEU A 5 3.162 -4.980 -7.472 1.00 0.00 H new ATOM 68 N PHE A 6 3.386 0.876 -7.120 1.00 0.00 N ATOM 69 CA PHE A 6 3.767 1.844 -8.135 1.00 0.00 C ATOM 70 C PHE A 6 5.275 1.808 -8.388 1.00 0.00 C ATOM 71 O PHE A 6 5.738 2.190 -9.462 1.00 0.00 O ATOM 72 CB PHE A 6 3.385 3.225 -7.600 1.00 0.00 C ATOM 73 CG PHE A 6 3.452 4.339 -8.648 1.00 0.00 C ATOM 74 CD1 PHE A 6 2.856 4.168 -9.858 1.00 0.00 C ATOM 75 CD2 PHE A 6 4.105 5.498 -8.368 1.00 0.00 C ATOM 76 CE1 PHE A 6 2.917 5.201 -10.832 1.00 0.00 C ATOM 77 CE2 PHE A 6 4.168 6.530 -9.341 1.00 0.00 C ATOM 78 CZ PHE A 6 3.572 6.360 -10.552 1.00 0.00 C ATOM 0 H PHE A 6 3.245 1.267 -6.189 1.00 0.00 H new ATOM 0 HA PHE A 6 3.263 1.617 -9.074 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.373 3.180 -7.197 1.00 0.00 H new ATOM 0 HB3 PHE A 6 4.047 3.479 -6.772 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.336 3.247 -10.079 1.00 0.00 H new ATOM 0 HD2 PHE A 6 4.576 5.634 -7.406 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.444 5.066 -11.793 1.00 0.00 H new ATOM 0 HE2 PHE A 6 4.689 7.450 -9.120 1.00 0.00 H new ATOM 0 HZ PHE A 6 3.619 7.146 -11.292 1.00 0.00 H new ATOM 87 N LYS A 7 6.001 1.344 -7.381 1.00 0.00 N ATOM 88 CA LYS A 7 7.448 1.253 -7.482 1.00 0.00 C ATOM 89 C LYS A 7 7.828 0.771 -8.883 1.00 0.00 C ATOM 90 O LYS A 7 8.489 1.487 -9.632 1.00 0.00 O ATOM 91 CB LYS A 7 8.009 0.379 -6.358 1.00 0.00 C ATOM 92 CG LYS A 7 9.478 0.033 -6.612 1.00 0.00 C ATOM 93 CD LYS A 7 10.343 1.295 -6.625 1.00 0.00 C ATOM 94 CE LYS A 7 10.652 1.761 -5.201 1.00 0.00 C ATOM 95 NZ LYS A 7 11.858 1.078 -4.682 1.00 0.00 N ATOM 0 H LYS A 7 5.614 1.027 -6.492 1.00 0.00 H new ATOM 0 HA LYS A 7 7.902 2.235 -7.348 1.00 0.00 H new ATOM 0 HB2 LYS A 7 7.914 0.900 -5.406 1.00 0.00 H new ATOM 0 HB3 LYS A 7 7.424 -0.538 -6.279 1.00 0.00 H new ATOM 0 HG2 LYS A 7 9.834 -0.648 -5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 7 9.573 -0.488 -7.565 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.274 1.097 -7.157 1.00 0.00 H new ATOM 0 HD3 LYS A 7 9.828 2.088 -7.168 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.805 2.840 -5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 7 9.802 1.553 -4.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.053 1.406 -3.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 11.698 0.050 -4.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 12.671 1.297 -5.293 1.00 0.00 H new ATOM 105 N GLN A 8 7.394 -0.442 -9.195 1.00 0.00 N ATOM 106 CA GLN A 8 7.680 -1.028 -10.494 1.00 0.00 C ATOM 107 C GLN A 8 7.465 0.005 -11.602 1.00 0.00 C ATOM 108 O GLN A 8 8.231 0.059 -12.562 1.00 0.00 O ATOM 109 CB GLN A 8 6.827 -2.275 -10.733 1.00 0.00 C ATOM 110 CG GLN A 8 5.346 -1.982 -10.481 1.00 0.00 C ATOM 111 CD GLN A 8 4.465 -3.108 -11.022 1.00 0.00 C ATOM 112 OE1 GLN A 8 4.265 -3.256 -12.217 1.00 0.00 O ATOM 113 NE2 GLN A 8 3.949 -3.893 -10.081 1.00 0.00 N ATOM 0 H GLN A 8 6.847 -1.035 -8.571 1.00 0.00 H new ATOM 0 HA GLN A 8 8.726 -1.335 -10.510 1.00 0.00 H new ATOM 0 HB2 GLN A 8 6.964 -2.623 -11.757 1.00 0.00 H new ATOM 0 HB3 GLN A 8 7.159 -3.079 -10.076 1.00 0.00 H new ATOM 0 HG2 GLN A 8 5.172 -1.861 -9.412 1.00 0.00 H new ATOM 0 HG3 GLN A 8 5.072 -1.040 -10.957 1.00 0.00 H new ATOM 0 HE21 GLN A 8 4.156 -3.715 -9.098 1.00 0.00 H new ATOM 0 HE22 GLN A 8 3.346 -4.674 -10.342 1.00 0.00 H new ATOM 120 N LEU A 9 6.419 0.799 -11.431 1.00 0.00 N ATOM 121 CA LEU A 9 6.093 1.827 -12.405 1.00 0.00 C ATOM 122 C LEU A 9 7.087 2.983 -12.272 1.00 0.00 C ATOM 123 O LEU A 9 7.510 3.560 -13.272 1.00 0.00 O ATOM 124 CB LEU A 9 4.631 2.256 -12.263 1.00 0.00 C ATOM 125 CG LEU A 9 3.585 1.206 -12.645 1.00 0.00 C ATOM 126 CD1 LEU A 9 4.141 0.229 -13.682 1.00 0.00 C ATOM 127 CD2 LEU A 9 3.055 0.483 -11.404 1.00 0.00 C ATOM 0 H LEU A 9 5.786 0.752 -10.633 1.00 0.00 H new ATOM 0 HA LEU A 9 6.190 1.436 -13.418 1.00 0.00 H new ATOM 0 HB2 LEU A 9 4.459 2.552 -11.228 1.00 0.00 H new ATOM 0 HB3 LEU A 9 4.471 3.141 -12.879 1.00 0.00 H new ATOM 0 HG LEU A 9 2.740 1.718 -13.106 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.377 -0.506 -13.935 1.00 0.00 H new ATOM 0 HD12 LEU A 9 4.430 0.776 -14.579 1.00 0.00 H new ATOM 0 HD13 LEU A 9 5.013 -0.280 -13.271 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.313 -0.258 -11.703 1.00 0.00 H new ATOM 0 HD22 LEU A 9 3.879 -0.015 -10.893 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.594 1.206 -10.731 1.00 0.00 H new ATOM 138 N ASP A 10 7.430 3.286 -11.029 1.00 0.00 N ATOM 139 CA ASP A 10 8.367 4.362 -10.751 1.00 0.00 C ATOM 140 C ASP A 10 9.788 3.888 -11.064 1.00 0.00 C ATOM 141 O ASP A 10 10.719 4.690 -11.101 1.00 0.00 O ATOM 142 CB ASP A 10 8.318 4.769 -9.278 1.00 0.00 C ATOM 143 CG ASP A 10 8.511 6.264 -9.013 1.00 0.00 C ATOM 144 OD1 ASP A 10 7.550 6.990 -8.720 1.00 0.00 O ATOM 145 OD2 ASP A 10 9.726 6.685 -9.122 1.00 0.00 O ATOM 0 H ASP A 10 7.076 2.805 -10.202 1.00 0.00 H new ATOM 0 HA ASP A 10 8.092 5.216 -11.370 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.357 4.463 -8.864 1.00 0.00 H new ATOM 0 HB3 ASP A 10 9.088 4.217 -8.738 1.00 0.00 H new ATOM 150 N ALA A 11 9.910 2.586 -11.281 1.00 0.00 N ATOM 151 CA ALA A 11 11.201 1.997 -11.589 1.00 0.00 C ATOM 152 C ALA A 11 12.008 2.969 -12.452 1.00 0.00 C ATOM 153 O ALA A 11 13.233 3.025 -12.350 1.00 0.00 O ATOM 154 CB ALA A 11 10.994 0.643 -12.274 1.00 0.00 C ATOM 0 H ALA A 11 9.135 1.923 -11.249 1.00 0.00 H new ATOM 0 HA ALA A 11 11.769 1.818 -10.676 1.00 0.00 H new ATOM 0 HB1 ALA A 11 11.963 0.200 -12.505 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.442 -0.021 -11.609 1.00 0.00 H new ATOM 0 HB3 ALA A 11 10.430 0.784 -13.196 1.00 0.00 H new ATOM 160 N ASN A 12 11.290 3.710 -13.282 1.00 0.00 N ATOM 161 CA ASN A 12 11.924 4.678 -14.161 1.00 0.00 C ATOM 162 C ASN A 12 13.104 5.326 -13.434 1.00 0.00 C ATOM 163 O ASN A 12 14.142 5.589 -14.038 1.00 0.00 O ATOM 164 CB ASN A 12 10.947 5.785 -14.558 1.00 0.00 C ATOM 165 CG ASN A 12 10.966 6.925 -13.536 1.00 0.00 C ATOM 166 OD1 ASN A 12 10.095 7.051 -12.692 1.00 0.00 O ATOM 167 ND2 ASN A 12 12.004 7.745 -13.661 1.00 0.00 N ATOM 0 H ASN A 12 10.275 3.660 -13.365 1.00 0.00 H new ATOM 0 HA ASN A 12 12.256 4.153 -15.056 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.209 6.170 -15.543 1.00 0.00 H new ATOM 0 HB3 ASN A 12 9.939 5.376 -14.634 1.00 0.00 H new ATOM 0 HD21 ASN A 12 12.107 8.538 -13.027 1.00 0.00 H new ATOM 0 HD22 ASN A 12 12.698 7.582 -14.390 1.00 0.00 H new ATOM 173 N GLY A 13 12.903 5.566 -12.146 1.00 0.00 N ATOM 174 CA GLY A 13 13.937 6.178 -11.329 1.00 0.00 C ATOM 175 C GLY A 13 13.747 7.694 -11.250 1.00 0.00 C ATOM 176 O GLY A 13 14.245 8.431 -12.099 1.00 0.00 O ATOM 0 H GLY A 13 12.040 5.348 -11.649 1.00 0.00 H new ATOM 0 HA2 GLY A 13 13.913 5.752 -10.326 1.00 0.00 H new ATOM 0 HA3 GLY A 13 14.918 5.952 -11.748 1.00 0.00 H new ATOM 180 N ASP A 14 13.025 8.115 -10.221 1.00 0.00 N ATOM 181 CA ASP A 14 12.763 9.529 -10.020 1.00 0.00 C ATOM 182 C ASP A 14 11.993 9.720 -8.711 1.00 0.00 C ATOM 183 O ASP A 14 12.165 10.727 -8.027 1.00 0.00 O ATOM 184 CB ASP A 14 11.913 10.100 -11.156 1.00 0.00 C ATOM 185 CG ASP A 14 10.622 9.330 -11.446 1.00 0.00 C ATOM 186 OD1 ASP A 14 10.258 8.396 -10.717 1.00 0.00 O ATOM 187 OD2 ASP A 14 9.971 9.729 -12.487 1.00 0.00 O ATOM 0 H ASP A 14 12.614 7.501 -9.518 1.00 0.00 H new ATOM 0 HA ASP A 14 13.721 10.048 -9.992 1.00 0.00 H new ATOM 0 HB2 ASP A 14 11.657 11.132 -10.915 1.00 0.00 H new ATOM 0 HB3 ASP A 14 12.516 10.125 -12.064 1.00 0.00 H new ATOM 192 N GLY A 15 11.161 8.736 -8.403 1.00 0.00 N ATOM 193 CA GLY A 15 10.365 8.783 -7.189 1.00 0.00 C ATOM 194 C GLY A 15 9.111 9.638 -7.388 1.00 0.00 C ATOM 195 O GLY A 15 7.997 9.181 -7.136 1.00 0.00 O ATOM 0 H GLY A 15 11.021 7.902 -8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.078 7.772 -6.899 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.962 9.191 -6.374 1.00 0.00 H new ATOM 199 N SER A 16 9.336 10.864 -7.838 1.00 0.00 N ATOM 200 CA SER A 16 8.240 11.788 -8.074 1.00 0.00 C ATOM 201 C SER A 16 7.810 11.727 -9.540 1.00 0.00 C ATOM 202 O SER A 16 8.610 11.390 -10.411 1.00 0.00 O ATOM 203 CB SER A 16 8.632 13.217 -7.694 1.00 0.00 C ATOM 204 OG SER A 16 9.979 13.514 -8.052 1.00 0.00 O ATOM 0 H SER A 16 10.262 11.239 -8.045 1.00 0.00 H new ATOM 0 HA SER A 16 7.401 11.491 -7.444 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.962 13.920 -8.188 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.503 13.355 -6.620 1.00 0.00 H new ATOM 0 HG SER A 16 10.190 14.436 -7.795 1.00 0.00 H new ATOM 209 N VAL A 17 6.547 12.058 -9.768 1.00 0.00 N ATOM 210 CA VAL A 17 6.002 12.045 -11.115 1.00 0.00 C ATOM 211 C VAL A 17 4.526 12.443 -11.066 1.00 0.00 C ATOM 212 O VAL A 17 4.011 12.809 -10.010 1.00 0.00 O ATOM 213 CB VAL A 17 6.231 10.676 -11.759 1.00 0.00 C ATOM 214 CG1 VAL A 17 4.994 9.788 -11.613 1.00 0.00 C ATOM 215 CG2 VAL A 17 6.630 10.822 -13.228 1.00 0.00 C ATOM 0 H VAL A 17 5.886 12.337 -9.043 1.00 0.00 H new ATOM 0 HA VAL A 17 6.515 12.774 -11.742 1.00 0.00 H new ATOM 0 HB VAL A 17 7.055 10.192 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.183 8.821 -12.079 1.00 0.00 H new ATOM 0 HG12 VAL A 17 4.772 9.644 -10.556 1.00 0.00 H new ATOM 0 HG13 VAL A 17 4.144 10.265 -12.100 1.00 0.00 H new ATOM 0 HG21 VAL A 17 6.787 9.835 -13.662 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.837 11.335 -13.771 1.00 0.00 H new ATOM 0 HG23 VAL A 17 7.551 11.400 -13.299 1.00 0.00 H new ATOM 225 N SER A 18 3.884 12.359 -12.222 1.00 0.00 N ATOM 226 CA SER A 18 2.477 12.706 -12.325 1.00 0.00 C ATOM 227 C SER A 18 1.612 11.492 -11.977 1.00 0.00 C ATOM 228 O SER A 18 1.408 10.611 -12.810 1.00 0.00 O ATOM 229 CB SER A 18 2.136 13.215 -13.727 1.00 0.00 C ATOM 230 OG SER A 18 1.890 12.148 -14.638 1.00 0.00 O ATOM 0 H SER A 18 4.313 12.055 -13.096 1.00 0.00 H new ATOM 0 HA SER A 18 2.270 13.508 -11.616 1.00 0.00 H new ATOM 0 HB2 SER A 18 1.257 13.857 -13.675 1.00 0.00 H new ATOM 0 HB3 SER A 18 2.957 13.828 -14.100 1.00 0.00 H new ATOM 0 HG SER A 18 1.246 11.523 -14.244 1.00 0.00 H new ATOM 235 N TYR A 19 1.128 11.486 -10.743 1.00 0.00 N ATOM 236 CA TYR A 19 0.290 10.395 -10.274 1.00 0.00 C ATOM 237 C TYR A 19 -0.657 9.918 -11.378 1.00 0.00 C ATOM 238 O TYR A 19 -1.064 8.757 -11.392 1.00 0.00 O ATOM 239 CB TYR A 19 -0.537 10.965 -9.120 1.00 0.00 C ATOM 240 CG TYR A 19 0.149 10.868 -7.756 1.00 0.00 C ATOM 241 CD1 TYR A 19 1.492 10.563 -7.679 1.00 0.00 C ATOM 242 CD2 TYR A 19 -0.576 11.087 -6.602 1.00 0.00 C ATOM 243 CE1 TYR A 19 2.138 10.471 -6.395 1.00 0.00 C ATOM 244 CE2 TYR A 19 0.070 10.996 -5.318 1.00 0.00 C ATOM 245 CZ TYR A 19 1.395 10.693 -5.278 1.00 0.00 C ATOM 246 OH TYR A 19 2.005 10.607 -4.065 1.00 0.00 O ATOM 0 H TYR A 19 1.300 12.219 -10.054 1.00 0.00 H new ATOM 0 HA TYR A 19 0.901 9.545 -9.971 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -0.761 12.011 -9.329 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -1.490 10.438 -9.074 1.00 0.00 H new ATOM 0 HD1 TYR A 19 2.059 10.393 -8.582 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.627 11.327 -6.662 1.00 0.00 H new ATOM 0 HE1 TYR A 19 3.188 10.231 -6.321 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -0.486 11.165 -4.407 1.00 0.00 H new ATOM 0 HH TYR A 19 2.739 11.254 -4.022 1.00 0.00 H new ATOM 255 N GLU A 20 -0.981 10.838 -12.275 1.00 0.00 N ATOM 256 CA GLU A 20 -1.872 10.525 -13.379 1.00 0.00 C ATOM 257 C GLU A 20 -1.501 9.175 -13.994 1.00 0.00 C ATOM 258 O GLU A 20 -2.377 8.408 -14.391 1.00 0.00 O ATOM 259 CB GLU A 20 -1.848 11.634 -14.433 1.00 0.00 C ATOM 260 CG GLU A 20 -2.659 12.847 -13.973 1.00 0.00 C ATOM 261 CD GLU A 20 -2.054 14.146 -14.509 1.00 0.00 C ATOM 262 OE1 GLU A 20 -1.034 14.617 -13.985 1.00 0.00 O ATOM 263 OE2 GLU A 20 -2.684 14.670 -15.506 1.00 0.00 O ATOM 0 H GLU A 20 -0.642 11.800 -12.260 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.889 10.458 -12.993 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.818 11.933 -14.627 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -2.253 11.257 -15.372 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.689 12.752 -14.317 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.688 12.878 -12.884 1.00 0.00 H new ATOM 269 N GLU A 21 -0.202 8.924 -14.055 1.00 0.00 N ATOM 270 CA GLU A 21 0.296 7.680 -14.615 1.00 0.00 C ATOM 271 C GLU A 21 -0.132 6.497 -13.744 1.00 0.00 C ATOM 272 O GLU A 21 -0.405 5.412 -14.254 1.00 0.00 O ATOM 273 CB GLU A 21 1.816 7.720 -14.777 1.00 0.00 C ATOM 274 CG GLU A 21 2.513 7.724 -13.414 1.00 0.00 C ATOM 275 CD GLU A 21 4.034 7.745 -13.576 1.00 0.00 C ATOM 276 OE1 GLU A 21 4.708 6.761 -13.233 1.00 0.00 O ATOM 277 OE2 GLU A 21 4.514 8.832 -14.079 1.00 0.00 O ATOM 0 H GLU A 21 0.522 9.562 -13.725 1.00 0.00 H new ATOM 0 HA GLU A 21 -0.138 7.552 -15.607 1.00 0.00 H new ATOM 0 HB2 GLU A 21 2.146 6.858 -15.356 1.00 0.00 H new ATOM 0 HB3 GLU A 21 2.102 8.609 -15.338 1.00 0.00 H new ATOM 0 HG2 GLU A 21 2.193 8.594 -12.840 1.00 0.00 H new ATOM 0 HG3 GLU A 21 2.216 6.842 -12.847 1.00 0.00 H new ATOM 283 N VAL A 22 -0.178 6.747 -12.443 1.00 0.00 N ATOM 284 CA VAL A 22 -0.568 5.717 -11.496 1.00 0.00 C ATOM 285 C VAL A 22 -2.091 5.566 -11.511 1.00 0.00 C ATOM 286 O VAL A 22 -2.616 4.505 -11.178 1.00 0.00 O ATOM 287 CB VAL A 22 -0.013 6.044 -10.108 1.00 0.00 C ATOM 288 CG1 VAL A 22 -0.832 7.150 -9.437 1.00 0.00 C ATOM 289 CG2 VAL A 22 0.042 4.792 -9.230 1.00 0.00 C ATOM 0 H VAL A 22 0.049 7.648 -12.023 1.00 0.00 H new ATOM 0 HA VAL A 22 -0.143 4.755 -11.782 1.00 0.00 H new ATOM 0 HB VAL A 22 1.006 6.410 -10.232 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.417 7.363 -8.452 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -0.796 8.051 -10.049 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.867 6.824 -9.332 1.00 0.00 H new ATOM 0 HG21 VAL A 22 0.440 5.053 -8.249 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -0.962 4.382 -9.117 1.00 0.00 H new ATOM 0 HG23 VAL A 22 0.687 4.048 -9.697 1.00 0.00 H new ATOM 299 N LYS A 23 -2.755 6.644 -11.900 1.00 0.00 N ATOM 300 CA LYS A 23 -4.207 6.645 -11.963 1.00 0.00 C ATOM 301 C LYS A 23 -4.666 5.701 -13.077 1.00 0.00 C ATOM 302 O LYS A 23 -5.652 4.981 -12.920 1.00 0.00 O ATOM 303 CB LYS A 23 -4.736 8.072 -12.111 1.00 0.00 C ATOM 304 CG LYS A 23 -5.335 8.294 -13.501 1.00 0.00 C ATOM 305 CD LYS A 23 -6.074 9.633 -13.573 1.00 0.00 C ATOM 306 CE LYS A 23 -5.305 10.637 -14.435 1.00 0.00 C ATOM 307 NZ LYS A 23 -5.757 10.563 -15.843 1.00 0.00 N ATOM 0 H LYS A 23 -2.315 7.522 -12.175 1.00 0.00 H new ATOM 0 HA LYS A 23 -4.628 6.268 -11.031 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -5.493 8.264 -11.350 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -3.927 8.783 -11.942 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.543 8.271 -14.250 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -6.022 7.482 -13.739 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -7.071 9.481 -13.987 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -6.204 10.035 -12.568 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.456 11.646 -14.051 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -4.236 10.431 -14.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.226 11.250 -16.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -5.591 9.605 -16.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -6.772 10.782 -15.894 1.00 0.00 H new ATOM 317 N ALA A 24 -3.929 5.733 -14.178 1.00 0.00 N ATOM 318 CA ALA A 24 -4.248 4.890 -15.317 1.00 0.00 C ATOM 319 C ALA A 24 -3.734 3.472 -15.056 1.00 0.00 C ATOM 320 O ALA A 24 -4.437 2.496 -15.313 1.00 0.00 O ATOM 321 CB ALA A 24 -3.655 5.501 -16.587 1.00 0.00 C ATOM 0 H ALA A 24 -3.112 6.330 -14.305 1.00 0.00 H new ATOM 0 HA ALA A 24 -5.327 4.829 -15.459 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -3.895 4.868 -17.441 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -4.074 6.495 -16.743 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.573 5.576 -16.483 1.00 0.00 H new ATOM 327 N PHE A 25 -2.512 3.405 -14.550 1.00 0.00 N ATOM 328 CA PHE A 25 -1.895 2.123 -14.252 1.00 0.00 C ATOM 329 C PHE A 25 -2.771 1.301 -13.303 1.00 0.00 C ATOM 330 O PHE A 25 -2.913 0.091 -13.475 1.00 0.00 O ATOM 331 CB PHE A 25 -0.560 2.418 -13.567 1.00 0.00 C ATOM 332 CG PHE A 25 -0.281 1.544 -12.343 1.00 0.00 C ATOM 333 CD1 PHE A 25 0.148 0.263 -12.505 1.00 0.00 C ATOM 334 CD2 PHE A 25 -0.464 2.046 -11.093 1.00 0.00 C ATOM 335 CE1 PHE A 25 0.407 -0.548 -11.368 1.00 0.00 C ATOM 336 CE2 PHE A 25 -0.206 1.235 -9.956 1.00 0.00 C ATOM 337 CZ PHE A 25 0.223 -0.045 -10.118 1.00 0.00 C ATOM 0 H PHE A 25 -1.932 4.217 -14.339 1.00 0.00 H new ATOM 0 HA PHE A 25 -1.763 1.551 -15.170 1.00 0.00 H new ATOM 0 HB2 PHE A 25 0.245 2.281 -14.289 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -0.542 3.465 -13.264 1.00 0.00 H new ATOM 0 HD1 PHE A 25 0.292 -0.137 -13.498 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -0.806 3.062 -10.964 1.00 0.00 H new ATOM 0 HE1 PHE A 25 0.750 -1.564 -11.496 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -0.350 1.635 -8.963 1.00 0.00 H new ATOM 0 HZ PHE A 25 0.418 -0.663 -9.254 1.00 0.00 H new ATOM 346 N VAL A 26 -3.334 1.991 -12.322 1.00 0.00 N ATOM 347 CA VAL A 26 -4.191 1.340 -11.346 1.00 0.00 C ATOM 348 C VAL A 26 -5.588 1.155 -11.943 1.00 0.00 C ATOM 349 O VAL A 26 -6.177 0.081 -11.831 1.00 0.00 O ATOM 350 CB VAL A 26 -4.200 2.140 -10.042 1.00 0.00 C ATOM 351 CG1 VAL A 26 -5.514 1.939 -9.284 1.00 0.00 C ATOM 352 CG2 VAL A 26 -3.001 1.774 -9.166 1.00 0.00 C ATOM 0 H VAL A 26 -3.213 2.994 -12.182 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.808 0.349 -11.102 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.119 3.197 -10.297 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.494 2.519 -8.361 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -6.346 2.272 -9.904 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -5.639 0.883 -9.046 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -3.032 2.357 -8.245 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.038 0.712 -8.924 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -2.078 1.992 -9.703 1.00 0.00 H new ATOM 362 N SER A 27 -6.076 2.218 -12.565 1.00 0.00 N ATOM 363 CA SER A 27 -7.393 2.186 -13.179 1.00 0.00 C ATOM 364 C SER A 27 -7.526 0.948 -14.067 1.00 0.00 C ATOM 365 O SER A 27 -8.621 0.414 -14.234 1.00 0.00 O ATOM 366 CB SER A 27 -7.651 3.455 -13.995 1.00 0.00 C ATOM 367 OG SER A 27 -8.868 3.377 -14.732 1.00 0.00 O ATOM 0 H SER A 27 -5.584 3.107 -12.657 1.00 0.00 H new ATOM 0 HA SER A 27 -8.139 2.138 -12.386 1.00 0.00 H new ATOM 0 HB2 SER A 27 -7.686 4.315 -13.326 1.00 0.00 H new ATOM 0 HB3 SER A 27 -6.821 3.619 -14.682 1.00 0.00 H new ATOM 0 HG SER A 27 -8.952 4.165 -15.309 1.00 0.00 H new ATOM 372 N SER A 28 -6.394 0.527 -14.615 1.00 0.00 N ATOM 373 CA SER A 28 -6.371 -0.639 -15.481 1.00 0.00 C ATOM 374 C SER A 28 -5.963 -1.878 -14.682 1.00 0.00 C ATOM 375 O SER A 28 -5.137 -2.669 -15.133 1.00 0.00 O ATOM 376 CB SER A 28 -5.417 -0.430 -16.659 1.00 0.00 C ATOM 377 OG SER A 28 -6.098 0.026 -17.824 1.00 0.00 O ATOM 0 H SER A 28 -5.487 0.973 -14.476 1.00 0.00 H new ATOM 0 HA SER A 28 -7.374 -0.787 -15.881 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.651 0.294 -16.381 1.00 0.00 H new ATOM 0 HB3 SER A 28 -4.905 -1.366 -16.882 1.00 0.00 H new ATOM 0 HG SER A 28 -5.454 0.149 -18.552 1.00 0.00 H new ATOM 382 N LYS A 29 -6.563 -2.008 -13.506 1.00 0.00 N ATOM 383 CA LYS A 29 -6.273 -3.137 -12.639 1.00 0.00 C ATOM 384 C LYS A 29 -7.551 -3.557 -11.912 1.00 0.00 C ATOM 385 O LYS A 29 -8.366 -4.299 -12.460 1.00 0.00 O ATOM 386 CB LYS A 29 -5.111 -2.806 -11.699 1.00 0.00 C ATOM 387 CG LYS A 29 -3.821 -3.487 -12.162 1.00 0.00 C ATOM 388 CD LYS A 29 -3.509 -4.712 -11.302 1.00 0.00 C ATOM 389 CE LYS A 29 -2.250 -5.425 -11.799 1.00 0.00 C ATOM 390 NZ LYS A 29 -2.026 -6.674 -11.036 1.00 0.00 N ATOM 0 H LYS A 29 -7.248 -1.350 -13.135 1.00 0.00 H new ATOM 0 HA LYS A 29 -5.944 -3.994 -13.226 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.964 -1.727 -11.663 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.354 -3.129 -10.687 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.918 -3.786 -13.206 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -2.993 -2.780 -12.108 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.373 -4.407 -10.264 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.354 -5.401 -11.324 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -2.349 -5.653 -12.860 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.387 -4.768 -11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -1.168 -7.145 -11.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -1.910 -6.449 -10.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -2.842 -7.307 -11.158 1.00 0.00 H new ATOM 400 N ARG A 30 -7.688 -3.066 -10.690 1.00 0.00 N ATOM 401 CA ARG A 30 -8.854 -3.382 -9.882 1.00 0.00 C ATOM 402 C ARG A 30 -10.034 -2.495 -10.284 1.00 0.00 C ATOM 403 O ARG A 30 -11.106 -2.996 -10.619 1.00 0.00 O ATOM 404 CB ARG A 30 -8.561 -3.187 -8.393 1.00 0.00 C ATOM 405 CG ARG A 30 -8.425 -4.534 -7.680 1.00 0.00 C ATOM 406 CD ARG A 30 -9.582 -4.757 -6.704 1.00 0.00 C ATOM 407 NE ARG A 30 -10.458 -5.843 -7.198 1.00 0.00 N ATOM 408 CZ ARG A 30 -11.660 -6.131 -6.681 1.00 0.00 C ATOM 409 NH1 ARG A 30 -12.137 -5.416 -5.653 1.00 0.00 N ATOM 410 NH2 ARG A 30 -12.387 -7.135 -7.193 1.00 0.00 N ATOM 0 H ARG A 30 -7.011 -2.451 -10.239 1.00 0.00 H new ATOM 0 HA ARG A 30 -9.106 -4.428 -10.057 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.642 -2.613 -8.272 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -9.362 -2.608 -7.934 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -8.405 -5.338 -8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -7.478 -4.570 -7.141 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -9.193 -5.012 -5.718 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -10.157 -3.838 -6.592 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.126 -6.407 -7.980 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -11.585 -4.652 -5.264 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -13.052 -5.636 -5.260 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -12.025 -7.679 -7.976 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -13.302 -7.354 -6.799 1.00 0.00 H new ATOM 421 N PRO A 31 -9.791 -1.158 -10.235 1.00 0.00 N ATOM 422 CA PRO A 31 -10.820 -0.196 -10.591 1.00 0.00 C ATOM 423 C PRO A 31 -11.019 -0.140 -12.106 1.00 0.00 C ATOM 424 O PRO A 31 -10.405 -0.908 -12.845 1.00 0.00 O ATOM 425 CB PRO A 31 -10.344 1.124 -10.004 1.00 0.00 C ATOM 426 CG PRO A 31 -8.856 0.954 -9.749 1.00 0.00 C ATOM 427 CD PRO A 31 -8.533 -0.528 -9.843 1.00 0.00 C ATOM 0 HA PRO A 31 -11.800 -0.463 -10.195 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -10.531 1.948 -10.693 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -10.875 1.355 -9.080 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -8.277 1.518 -10.480 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.591 1.341 -8.765 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.750 -0.717 -10.577 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -8.176 -0.917 -8.889 1.00 0.00 H new ATOM 432 N ILE A 32 -11.880 0.777 -12.525 1.00 0.00 N ATOM 433 CA ILE A 32 -12.168 0.942 -13.939 1.00 0.00 C ATOM 434 C ILE A 32 -12.506 2.409 -14.217 1.00 0.00 C ATOM 435 O ILE A 32 -11.862 3.052 -15.046 1.00 0.00 O ATOM 436 CB ILE A 32 -13.258 -0.035 -14.382 1.00 0.00 C ATOM 437 CG1 ILE A 32 -13.507 0.066 -15.889 1.00 0.00 C ATOM 438 CG2 ILE A 32 -14.541 0.172 -13.575 1.00 0.00 C ATOM 439 CD1 ILE A 32 -14.062 -1.247 -16.443 1.00 0.00 C ATOM 0 H ILE A 32 -12.387 1.413 -11.909 1.00 0.00 H new ATOM 0 HA ILE A 32 -11.291 0.697 -14.538 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.910 -1.048 -14.180 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -14.208 0.875 -16.092 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -12.576 0.315 -16.399 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -15.300 -0.535 -13.910 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -14.336 0.010 -12.517 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -14.903 1.189 -13.722 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -14.230 -1.147 -17.515 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -13.348 -2.050 -16.260 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -15.005 -1.481 -15.949 1.00 0.00 H new ATOM 450 N LYS A 33 -13.515 2.895 -13.510 1.00 0.00 N ATOM 451 CA LYS A 33 -13.946 4.273 -13.671 1.00 0.00 C ATOM 452 C LYS A 33 -14.010 4.946 -12.298 1.00 0.00 C ATOM 453 O LYS A 33 -14.900 4.654 -11.501 1.00 0.00 O ATOM 454 CB LYS A 33 -15.262 4.335 -14.448 1.00 0.00 C ATOM 455 CG LYS A 33 -15.030 4.086 -15.941 1.00 0.00 C ATOM 456 CD LYS A 33 -14.609 5.373 -16.652 1.00 0.00 C ATOM 457 CE LYS A 33 -14.688 5.210 -18.172 1.00 0.00 C ATOM 458 NZ LYS A 33 -14.989 6.508 -18.816 1.00 0.00 N ATOM 0 H LYS A 33 -14.047 2.359 -12.824 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.224 4.831 -14.267 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -15.956 3.592 -14.055 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -15.727 5.311 -14.306 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.260 3.326 -16.071 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.942 3.697 -16.395 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.253 6.194 -16.337 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.591 5.636 -16.363 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.744 4.819 -18.552 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.459 4.483 -18.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -15.039 6.381 -19.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.901 6.866 -18.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -14.239 7.191 -18.588 1.00 0.00 H new ATOM 468 N ASN A 34 -13.056 5.834 -12.065 1.00 0.00 N ATOM 469 CA ASN A 34 -12.992 6.551 -10.803 1.00 0.00 C ATOM 470 C ASN A 34 -11.647 7.272 -10.697 1.00 0.00 C ATOM 471 O ASN A 34 -11.549 8.324 -10.068 1.00 0.00 O ATOM 472 CB ASN A 34 -13.109 5.591 -9.618 1.00 0.00 C ATOM 473 CG ASN A 34 -14.187 6.057 -8.638 1.00 0.00 C ATOM 474 OD1 ASN A 34 -14.634 7.192 -8.661 1.00 0.00 O ATOM 475 ND2 ASN A 34 -14.579 5.121 -7.778 1.00 0.00 N ATOM 0 H ASN A 34 -12.320 6.074 -12.729 1.00 0.00 H new ATOM 0 HA ASN A 34 -13.820 7.260 -10.776 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -13.348 4.591 -9.978 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -12.150 5.524 -9.104 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -15.295 5.334 -7.084 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -14.164 4.190 -7.813 1.00 0.00 H new ATOM 481 N GLU A 35 -10.642 6.676 -11.324 1.00 0.00 N ATOM 482 CA GLU A 35 -9.307 7.248 -11.307 1.00 0.00 C ATOM 483 C GLU A 35 -9.366 8.746 -11.615 1.00 0.00 C ATOM 484 O GLU A 35 -8.590 9.527 -11.067 1.00 0.00 O ATOM 485 CB GLU A 35 -8.387 6.523 -12.292 1.00 0.00 C ATOM 486 CG GLU A 35 -9.115 6.229 -13.606 1.00 0.00 C ATOM 487 CD GLU A 35 -8.216 6.523 -14.809 1.00 0.00 C ATOM 488 OE1 GLU A 35 -7.800 7.675 -15.004 1.00 0.00 O ATOM 489 OE2 GLU A 35 -7.951 5.505 -15.554 1.00 0.00 O ATOM 0 H GLU A 35 -10.726 5.804 -11.846 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.891 7.118 -10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.506 7.133 -12.489 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.037 5.591 -11.849 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.427 5.185 -13.627 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -10.020 6.833 -13.668 1.00 0.00 H new ATOM 495 N GLN A 36 -10.296 9.101 -12.489 1.00 0.00 N ATOM 496 CA GLN A 36 -10.468 10.492 -12.876 1.00 0.00 C ATOM 497 C GLN A 36 -10.726 11.358 -11.641 1.00 0.00 C ATOM 498 O GLN A 36 -10.048 12.361 -11.429 1.00 0.00 O ATOM 499 CB GLN A 36 -11.597 10.640 -13.897 1.00 0.00 C ATOM 500 CG GLN A 36 -11.713 12.088 -14.378 1.00 0.00 C ATOM 501 CD GLN A 36 -12.804 12.228 -15.441 1.00 0.00 C ATOM 502 OE1 GLN A 36 -12.798 11.564 -16.465 1.00 0.00 O ATOM 503 NE2 GLN A 36 -13.740 13.124 -15.142 1.00 0.00 N ATOM 0 H GLN A 36 -10.939 8.450 -12.940 1.00 0.00 H new ATOM 0 HA GLN A 36 -9.548 10.835 -13.349 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.412 9.984 -14.748 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.540 10.324 -13.451 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -11.938 12.738 -13.533 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -10.758 12.416 -14.787 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -13.685 13.646 -14.267 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -14.513 13.289 -15.787 1.00 0.00 H new ATOM 510 N LEU A 37 -11.709 10.938 -10.859 1.00 0.00 N ATOM 511 CA LEU A 37 -12.067 11.662 -9.651 1.00 0.00 C ATOM 512 C LEU A 37 -10.896 11.614 -8.667 1.00 0.00 C ATOM 513 O LEU A 37 -10.698 12.541 -7.885 1.00 0.00 O ATOM 514 CB LEU A 37 -13.379 11.129 -9.073 1.00 0.00 C ATOM 515 CG LEU A 37 -14.642 11.904 -9.449 1.00 0.00 C ATOM 516 CD1 LEU A 37 -15.784 10.951 -9.810 1.00 0.00 C ATOM 517 CD2 LEU A 37 -15.039 12.878 -8.339 1.00 0.00 C ATOM 0 H LEU A 37 -12.269 10.105 -11.038 1.00 0.00 H new ATOM 0 HA LEU A 37 -12.251 12.712 -9.878 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -13.502 10.095 -9.396 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.295 11.116 -7.986 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.425 12.498 -10.337 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -16.670 11.528 -10.073 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -15.488 10.333 -10.658 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -16.008 10.312 -8.956 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.940 13.416 -8.632 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -15.230 12.324 -7.420 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -14.230 13.589 -8.172 1.00 0.00 H new ATOM 528 N LEU A 38 -10.149 10.521 -8.739 1.00 0.00 N ATOM 529 CA LEU A 38 -9.003 10.339 -7.865 1.00 0.00 C ATOM 530 C LEU A 38 -7.973 11.434 -8.147 1.00 0.00 C ATOM 531 O LEU A 38 -7.767 12.324 -7.323 1.00 0.00 O ATOM 532 CB LEU A 38 -8.446 8.921 -8.001 1.00 0.00 C ATOM 533 CG LEU A 38 -6.949 8.759 -7.727 1.00 0.00 C ATOM 534 CD1 LEU A 38 -6.702 7.750 -6.604 1.00 0.00 C ATOM 535 CD2 LEU A 38 -6.195 8.389 -9.006 1.00 0.00 C ATOM 0 H LEU A 38 -10.316 9.753 -9.389 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.300 10.441 -6.821 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.993 8.270 -7.318 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.651 8.567 -9.011 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.558 9.719 -7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.630 7.654 -6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.188 8.095 -5.692 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -7.111 6.781 -6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.133 8.280 -8.784 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.582 7.448 -9.398 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -6.331 9.175 -9.749 1.00 0.00 H new ATOM 546 N GLN A 39 -7.352 11.333 -9.313 1.00 0.00 N ATOM 547 CA GLN A 39 -6.348 12.304 -9.713 1.00 0.00 C ATOM 548 C GLN A 39 -6.846 13.725 -9.443 1.00 0.00 C ATOM 549 O GLN A 39 -6.101 14.560 -8.933 1.00 0.00 O ATOM 550 CB GLN A 39 -5.971 12.126 -11.186 1.00 0.00 C ATOM 551 CG GLN A 39 -5.285 13.381 -11.731 1.00 0.00 C ATOM 552 CD GLN A 39 -3.964 13.642 -11.004 1.00 0.00 C ATOM 553 OE1 GLN A 39 -3.435 12.798 -10.299 1.00 0.00 O ATOM 554 NE2 GLN A 39 -3.462 14.857 -11.213 1.00 0.00 N ATOM 0 H GLN A 39 -7.525 10.593 -9.994 1.00 0.00 H new ATOM 0 HA GLN A 39 -5.450 12.136 -9.118 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.307 11.268 -11.294 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.866 11.913 -11.771 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -5.100 13.264 -12.799 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.945 14.241 -11.614 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -3.956 15.516 -11.815 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.584 15.129 -10.771 1.00 0.00 H new ATOM 561 N LEU A 40 -8.103 13.955 -9.795 1.00 0.00 N ATOM 562 CA LEU A 40 -8.709 15.260 -9.596 1.00 0.00 C ATOM 563 C LEU A 40 -8.795 15.554 -8.096 1.00 0.00 C ATOM 564 O LEU A 40 -8.433 16.642 -7.652 1.00 0.00 O ATOM 565 CB LEU A 40 -10.055 15.342 -10.317 1.00 0.00 C ATOM 566 CG LEU A 40 -10.085 16.194 -11.588 1.00 0.00 C ATOM 567 CD1 LEU A 40 -10.334 15.326 -12.824 1.00 0.00 C ATOM 568 CD2 LEU A 40 -11.109 17.324 -11.466 1.00 0.00 C ATOM 0 H LEU A 40 -8.718 13.259 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.089 16.039 -10.039 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.369 14.330 -10.574 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.794 15.738 -9.621 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.106 16.658 -11.712 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.351 15.956 -13.714 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.537 14.588 -12.917 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -11.292 14.815 -12.723 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -11.110 17.914 -12.382 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -12.101 16.901 -11.306 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -10.847 17.963 -10.623 1.00 0.00 H new ATOM 579 N ILE A 41 -9.277 14.565 -7.359 1.00 0.00 N ATOM 580 CA ILE A 41 -9.415 14.704 -5.920 1.00 0.00 C ATOM 581 C ILE A 41 -8.052 15.037 -5.310 1.00 0.00 C ATOM 582 O ILE A 41 -7.970 15.778 -4.332 1.00 0.00 O ATOM 583 CB ILE A 41 -10.068 13.456 -5.321 1.00 0.00 C ATOM 584 CG1 ILE A 41 -11.581 13.469 -5.541 1.00 0.00 C ATOM 585 CG2 ILE A 41 -9.706 13.303 -3.843 1.00 0.00 C ATOM 586 CD1 ILE A 41 -12.296 14.192 -4.397 1.00 0.00 C ATOM 0 H ILE A 41 -9.577 13.664 -7.731 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.083 15.532 -5.680 1.00 0.00 H new ATOM 0 HB ILE A 41 -9.674 12.583 -5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -11.810 13.961 -6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.950 12.446 -5.616 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -10.183 12.409 -3.442 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -8.624 13.214 -3.741 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -10.052 14.177 -3.291 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.371 14.187 -4.579 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -12.084 13.683 -3.456 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -11.943 15.222 -4.340 1.00 0.00 H new ATOM 597 N PHE A 42 -7.016 14.474 -5.914 1.00 0.00 N ATOM 598 CA PHE A 42 -5.661 14.703 -5.442 1.00 0.00 C ATOM 599 C PHE A 42 -5.122 16.042 -5.949 1.00 0.00 C ATOM 600 O PHE A 42 -4.894 16.960 -5.164 1.00 0.00 O ATOM 601 CB PHE A 42 -4.795 13.572 -6.005 1.00 0.00 C ATOM 602 CG PHE A 42 -3.984 12.824 -4.945 1.00 0.00 C ATOM 603 CD1 PHE A 42 -2.986 13.462 -4.276 1.00 0.00 C ATOM 604 CD2 PHE A 42 -4.260 11.520 -4.673 1.00 0.00 C ATOM 605 CE1 PHE A 42 -2.234 12.768 -3.293 1.00 0.00 C ATOM 606 CE2 PHE A 42 -3.507 10.826 -3.689 1.00 0.00 C ATOM 607 CZ PHE A 42 -2.509 11.464 -3.021 1.00 0.00 C ATOM 0 H PHE A 42 -7.087 13.860 -6.726 1.00 0.00 H new ATOM 0 HA PHE A 42 -5.645 14.725 -4.352 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -5.437 12.861 -6.525 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -4.111 13.986 -6.746 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -2.766 14.497 -4.493 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -5.051 11.013 -5.205 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -1.443 13.275 -2.761 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -3.727 9.791 -3.471 1.00 0.00 H new ATOM 0 HZ PHE A 42 -1.935 10.935 -2.275 1.00 0.00 H new ATOM 616 N LYS A 43 -4.934 16.110 -7.259 1.00 0.00 N ATOM 617 CA LYS A 43 -4.427 17.321 -7.881 1.00 0.00 C ATOM 618 C LYS A 43 -5.003 18.540 -7.158 1.00 0.00 C ATOM 619 O LYS A 43 -4.325 19.556 -7.009 1.00 0.00 O ATOM 620 CB LYS A 43 -4.707 17.310 -9.385 1.00 0.00 C ATOM 621 CG LYS A 43 -6.158 17.698 -9.675 1.00 0.00 C ATOM 622 CD LYS A 43 -6.375 19.199 -9.471 1.00 0.00 C ATOM 623 CE LYS A 43 -6.930 19.851 -10.739 1.00 0.00 C ATOM 624 NZ LYS A 43 -5.826 20.307 -11.614 1.00 0.00 N ATOM 0 H LYS A 43 -5.124 15.345 -7.907 1.00 0.00 H new ATOM 0 HA LYS A 43 -3.343 17.373 -7.783 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.034 18.003 -9.889 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.504 16.318 -9.789 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -6.413 17.426 -10.699 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -6.826 17.138 -9.020 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -7.065 19.361 -8.643 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -5.432 19.672 -9.197 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.557 19.140 -11.276 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.564 20.697 -10.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -6.220 20.747 -12.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -5.244 21.002 -11.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -5.237 19.493 -11.883 1.00 0.00 H new ATOM 634 N ALA A 44 -6.248 18.398 -6.727 1.00 0.00 N ATOM 635 CA ALA A 44 -6.922 19.475 -6.022 1.00 0.00 C ATOM 636 C ALA A 44 -6.503 19.458 -4.551 1.00 0.00 C ATOM 637 O ALA A 44 -6.108 20.485 -4.003 1.00 0.00 O ATOM 638 CB ALA A 44 -8.436 19.332 -6.198 1.00 0.00 C ATOM 0 H ALA A 44 -6.807 17.554 -6.852 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.635 20.442 -6.435 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.942 20.140 -5.669 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -8.685 19.380 -7.258 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.761 18.374 -5.792 1.00 0.00 H new ATOM 644 N ILE A 45 -6.605 18.280 -3.953 1.00 0.00 N ATOM 645 CA ILE A 45 -6.240 18.116 -2.556 1.00 0.00 C ATOM 646 C ILE A 45 -4.750 17.784 -2.457 1.00 0.00 C ATOM 647 O ILE A 45 -4.323 17.100 -1.529 1.00 0.00 O ATOM 648 CB ILE A 45 -7.146 17.081 -1.885 1.00 0.00 C ATOM 649 CG1 ILE A 45 -8.620 17.458 -2.040 1.00 0.00 C ATOM 650 CG2 ILE A 45 -6.757 16.882 -0.418 1.00 0.00 C ATOM 651 CD1 ILE A 45 -8.963 18.687 -1.196 1.00 0.00 C ATOM 0 H ILE A 45 -6.935 17.430 -4.410 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.396 19.046 -2.010 1.00 0.00 H new ATOM 0 HB ILE A 45 -7.004 16.125 -2.390 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -8.839 17.660 -3.089 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.247 16.619 -1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.416 16.142 0.036 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.726 16.534 -0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -6.852 17.828 0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -10.017 18.934 -1.324 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.766 18.474 -0.145 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -8.351 19.530 -1.516 1.00 0.00 H new ATOM 662 N ASP A 46 -3.999 18.287 -3.428 1.00 0.00 N ATOM 663 CA ASP A 46 -2.566 18.053 -3.462 1.00 0.00 C ATOM 664 C ASP A 46 -1.832 19.383 -3.288 1.00 0.00 C ATOM 665 O ASP A 46 -1.302 19.668 -2.214 1.00 0.00 O ATOM 666 CB ASP A 46 -2.137 17.449 -4.801 1.00 0.00 C ATOM 667 CG ASP A 46 -0.625 17.367 -5.019 1.00 0.00 C ATOM 668 OD1 ASP A 46 -0.128 17.583 -6.134 1.00 0.00 O ATOM 669 OD2 ASP A 46 0.060 17.061 -3.971 1.00 0.00 O ATOM 0 H ASP A 46 -4.357 18.855 -4.196 1.00 0.00 H new ATOM 0 HA ASP A 46 -2.319 17.360 -2.658 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -2.555 16.446 -4.880 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -2.573 18.041 -5.606 1.00 0.00 H new ATOM 674 N ILE A 47 -1.825 20.164 -4.358 1.00 0.00 N ATOM 675 CA ILE A 47 -1.165 21.458 -4.337 1.00 0.00 C ATOM 676 C ILE A 47 0.238 21.301 -3.746 1.00 0.00 C ATOM 677 O ILE A 47 0.869 22.286 -3.365 1.00 0.00 O ATOM 678 CB ILE A 47 -2.029 22.487 -3.605 1.00 0.00 C ATOM 679 CG1 ILE A 47 -3.513 22.135 -3.715 1.00 0.00 C ATOM 680 CG2 ILE A 47 -1.737 23.903 -4.108 1.00 0.00 C ATOM 681 CD1 ILE A 47 -3.874 21.720 -5.143 1.00 0.00 C ATOM 0 H ILE A 47 -2.266 19.925 -5.246 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.043 21.840 -5.350 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.770 22.460 -2.547 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.750 21.324 -3.026 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.117 22.993 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.364 24.616 -3.572 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.687 24.141 -3.935 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.952 23.962 -5.175 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -4.935 21.475 -5.193 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.658 22.542 -5.826 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.286 20.847 -5.428 1.00 0.00 H new ATOM 692 N ASP A 48 0.685 20.055 -3.689 1.00 0.00 N ATOM 693 CA ASP A 48 2.001 19.757 -3.151 1.00 0.00 C ATOM 694 C ASP A 48 2.850 19.087 -4.233 1.00 0.00 C ATOM 695 O ASP A 48 4.025 18.795 -4.014 1.00 0.00 O ATOM 696 CB ASP A 48 1.906 18.796 -1.963 1.00 0.00 C ATOM 697 CG ASP A 48 3.249 18.373 -1.366 1.00 0.00 C ATOM 698 OD1 ASP A 48 4.293 18.981 -1.645 1.00 0.00 O ATOM 699 OD2 ASP A 48 3.196 17.358 -0.570 1.00 0.00 O ATOM 0 H ASP A 48 0.159 19.241 -4.006 1.00 0.00 H new ATOM 0 HA ASP A 48 2.451 20.694 -2.823 1.00 0.00 H new ATOM 0 HB2 ASP A 48 1.310 19.266 -1.181 1.00 0.00 H new ATOM 0 HB3 ASP A 48 1.368 17.902 -2.280 1.00 0.00 H new ATOM 704 N GLY A 49 2.222 18.862 -5.378 1.00 0.00 N ATOM 705 CA GLY A 49 2.905 18.232 -6.496 1.00 0.00 C ATOM 706 C GLY A 49 2.896 19.141 -7.726 1.00 0.00 C ATOM 707 O GLY A 49 3.647 18.916 -8.674 1.00 0.00 O ATOM 0 H GLY A 49 1.247 19.105 -5.556 1.00 0.00 H new ATOM 0 HA2 GLY A 49 3.933 18.003 -6.216 1.00 0.00 H new ATOM 0 HA3 GLY A 49 2.421 17.285 -6.736 1.00 0.00 H new ATOM 711 N ASN A 50 2.038 20.149 -7.672 1.00 0.00 N ATOM 712 CA ASN A 50 1.922 21.093 -8.771 1.00 0.00 C ATOM 713 C ASN A 50 1.762 20.323 -10.083 1.00 0.00 C ATOM 714 O ASN A 50 2.173 20.800 -11.140 1.00 0.00 O ATOM 715 CB ASN A 50 3.174 21.964 -8.883 1.00 0.00 C ATOM 716 CG ASN A 50 3.832 22.159 -7.515 1.00 0.00 C ATOM 717 OD1 ASN A 50 4.120 21.216 -6.796 1.00 0.00 O ATOM 718 ND2 ASN A 50 4.050 23.431 -7.196 1.00 0.00 N ATOM 0 H ASN A 50 1.416 20.333 -6.884 1.00 0.00 H new ATOM 0 HA ASN A 50 1.057 21.728 -8.581 1.00 0.00 H new ATOM 0 HB2 ASN A 50 3.883 21.501 -9.569 1.00 0.00 H new ATOM 0 HB3 ASN A 50 2.910 22.934 -9.305 1.00 0.00 H new ATOM 0 HD21 ASN A 50 4.483 23.666 -6.303 1.00 0.00 H new ATOM 0 HD22 ASN A 50 3.784 24.172 -7.845 1.00 0.00 H new ATOM 724 N GLY A 51 1.164 19.146 -9.973 1.00 0.00 N ATOM 725 CA GLY A 51 0.946 18.307 -11.139 1.00 0.00 C ATOM 726 C GLY A 51 1.774 17.023 -11.053 1.00 0.00 C ATOM 727 O GLY A 51 1.403 16.001 -11.627 1.00 0.00 O ATOM 0 H GLY A 51 0.824 18.754 -9.095 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -0.112 18.057 -11.219 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.213 18.856 -12.042 1.00 0.00 H new ATOM 731 N GLU A 52 2.881 17.119 -10.331 1.00 0.00 N ATOM 732 CA GLU A 52 3.765 15.977 -10.163 1.00 0.00 C ATOM 733 C GLU A 52 3.945 15.660 -8.676 1.00 0.00 C ATOM 734 O GLU A 52 4.498 16.465 -7.929 1.00 0.00 O ATOM 735 CB GLU A 52 5.115 16.226 -10.838 1.00 0.00 C ATOM 736 CG GLU A 52 5.472 17.714 -10.820 1.00 0.00 C ATOM 737 CD GLU A 52 6.883 17.946 -11.362 1.00 0.00 C ATOM 738 OE1 GLU A 52 7.073 18.020 -12.585 1.00 0.00 O ATOM 739 OE2 GLU A 52 7.802 18.051 -10.463 1.00 0.00 O ATOM 0 H GLU A 52 3.186 17.969 -9.856 1.00 0.00 H new ATOM 0 HA GLU A 52 3.308 15.113 -10.646 1.00 0.00 H new ATOM 0 HB2 GLU A 52 5.891 15.656 -10.327 1.00 0.00 H new ATOM 0 HB3 GLU A 52 5.082 15.869 -11.867 1.00 0.00 H new ATOM 0 HG2 GLU A 52 4.752 18.272 -11.419 1.00 0.00 H new ATOM 0 HG3 GLU A 52 5.403 18.096 -9.801 1.00 0.00 H new ATOM 745 N ILE A 53 3.468 14.485 -8.293 1.00 0.00 N ATOM 746 CA ILE A 53 3.570 14.052 -6.910 1.00 0.00 C ATOM 747 C ILE A 53 4.467 12.815 -6.832 1.00 0.00 C ATOM 748 O ILE A 53 4.883 12.280 -7.859 1.00 0.00 O ATOM 749 CB ILE A 53 2.178 13.840 -6.312 1.00 0.00 C ATOM 750 CG1 ILE A 53 1.112 14.571 -7.130 1.00 0.00 C ATOM 751 CG2 ILE A 53 2.147 14.246 -4.837 1.00 0.00 C ATOM 752 CD1 ILE A 53 -0.272 14.411 -6.495 1.00 0.00 C ATOM 0 H ILE A 53 3.010 13.820 -8.916 1.00 0.00 H new ATOM 0 HA ILE A 53 4.039 14.825 -6.302 1.00 0.00 H new ATOM 0 HB ILE A 53 1.945 12.776 -6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 53 1.364 15.629 -7.200 1.00 0.00 H new ATOM 0 HG13 ILE A 53 1.097 14.179 -8.147 1.00 0.00 H new ATOM 0 HG21 ILE A 53 1.146 14.085 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 53 2.863 13.643 -4.278 1.00 0.00 H new ATOM 0 HG23 ILE A 53 2.410 15.300 -4.744 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -1.011 14.940 -7.096 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.531 13.353 -6.449 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -0.260 14.826 -5.487 1.00 0.00 H new ATOM 763 N ASP A 54 4.740 12.397 -5.605 1.00 0.00 N ATOM 764 CA ASP A 54 5.581 11.234 -5.379 1.00 0.00 C ATOM 765 C ASP A 54 4.871 10.276 -4.421 1.00 0.00 C ATOM 766 O ASP A 54 4.276 10.706 -3.435 1.00 0.00 O ATOM 767 CB ASP A 54 6.915 11.633 -4.747 1.00 0.00 C ATOM 768 CG ASP A 54 7.958 10.516 -4.678 1.00 0.00 C ATOM 769 OD1 ASP A 54 7.622 9.323 -4.737 1.00 0.00 O ATOM 770 OD2 ASP A 54 9.179 10.916 -4.557 1.00 0.00 O ATOM 0 H ASP A 54 4.393 12.843 -4.756 1.00 0.00 H new ATOM 0 HA ASP A 54 5.767 10.760 -6.343 1.00 0.00 H new ATOM 0 HB2 ASP A 54 7.333 12.466 -5.313 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.727 11.997 -3.737 1.00 0.00 H new ATOM 775 N LEU A 55 4.959 8.994 -4.746 1.00 0.00 N ATOM 776 CA LEU A 55 4.333 7.970 -3.925 1.00 0.00 C ATOM 777 C LEU A 55 4.479 8.345 -2.449 1.00 0.00 C ATOM 778 O LEU A 55 3.614 8.024 -1.635 1.00 0.00 O ATOM 779 CB LEU A 55 4.897 6.589 -4.268 1.00 0.00 C ATOM 780 CG LEU A 55 3.922 5.611 -4.926 1.00 0.00 C ATOM 781 CD1 LEU A 55 3.212 4.755 -3.875 1.00 0.00 C ATOM 782 CD2 LEU A 55 2.931 6.348 -5.829 1.00 0.00 C ATOM 0 H LEU A 55 5.454 8.641 -5.565 1.00 0.00 H new ATOM 0 HA LEU A 55 3.265 7.914 -4.135 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.751 6.722 -4.932 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.274 6.134 -3.352 1.00 0.00 H new ATOM 0 HG LEU A 55 4.494 4.934 -5.561 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.525 4.068 -4.369 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.950 4.186 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 55 2.655 5.400 -3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.250 5.629 -6.284 1.00 0.00 H new ATOM 0 HD22 LEU A 55 2.361 7.063 -5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 55 3.475 6.877 -6.611 1.00 0.00 H new ATOM 793 N ALA A 56 5.579 9.019 -2.150 1.00 0.00 N ATOM 794 CA ALA A 56 5.850 9.441 -0.786 1.00 0.00 C ATOM 795 C ALA A 56 4.735 10.378 -0.315 1.00 0.00 C ATOM 796 O ALA A 56 4.041 10.084 0.656 1.00 0.00 O ATOM 797 CB ALA A 56 7.230 10.097 -0.718 1.00 0.00 C ATOM 0 H ALA A 56 6.293 9.284 -2.828 1.00 0.00 H new ATOM 0 HA ALA A 56 5.864 8.582 -0.115 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.433 10.413 0.305 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.989 9.381 -1.034 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.253 10.965 -1.377 1.00 0.00 H new ATOM 803 N GLU A 57 4.599 11.487 -1.027 1.00 0.00 N ATOM 804 CA GLU A 57 3.581 12.469 -0.695 1.00 0.00 C ATOM 805 C GLU A 57 2.268 11.771 -0.335 1.00 0.00 C ATOM 806 O GLU A 57 1.657 12.080 0.687 1.00 0.00 O ATOM 807 CB GLU A 57 3.378 13.458 -1.845 1.00 0.00 C ATOM 808 CG GLU A 57 4.059 14.795 -1.545 1.00 0.00 C ATOM 809 CD GLU A 57 3.788 15.811 -2.656 1.00 0.00 C ATOM 810 OE1 GLU A 57 2.622 16.112 -2.950 1.00 0.00 O ATOM 811 OE2 GLU A 57 4.843 16.293 -3.223 1.00 0.00 O ATOM 0 H GLU A 57 5.177 11.727 -1.832 1.00 0.00 H new ATOM 0 HA GLU A 57 3.919 13.035 0.173 1.00 0.00 H new ATOM 0 HB2 GLU A 57 3.783 13.038 -2.766 1.00 0.00 H new ATOM 0 HB3 GLU A 57 2.312 13.617 -2.009 1.00 0.00 H new ATOM 0 HG2 GLU A 57 3.697 15.186 -0.594 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.133 14.644 -1.440 1.00 0.00 H new ATOM 817 N PHE A 58 1.874 10.843 -1.193 1.00 0.00 N ATOM 818 CA PHE A 58 0.644 10.098 -0.978 1.00 0.00 C ATOM 819 C PHE A 58 0.741 9.232 0.279 1.00 0.00 C ATOM 820 O PHE A 58 -0.147 9.264 1.129 1.00 0.00 O ATOM 821 CB PHE A 58 0.452 9.190 -2.194 1.00 0.00 C ATOM 822 CG PHE A 58 -0.443 7.978 -1.930 1.00 0.00 C ATOM 823 CD1 PHE A 58 -1.724 8.157 -1.512 1.00 0.00 C ATOM 824 CD2 PHE A 58 0.042 6.721 -2.115 1.00 0.00 C ATOM 825 CE1 PHE A 58 -2.555 7.031 -1.267 1.00 0.00 C ATOM 826 CE2 PHE A 58 -0.787 5.596 -1.871 1.00 0.00 C ATOM 827 CZ PHE A 58 -2.069 5.774 -1.451 1.00 0.00 C ATOM 0 H PHE A 58 2.384 10.589 -2.039 1.00 0.00 H new ATOM 0 HA PHE A 58 -0.191 10.787 -0.849 1.00 0.00 H new ATOM 0 HB2 PHE A 58 0.023 9.775 -3.007 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.428 8.841 -2.532 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -2.110 9.155 -1.366 1.00 0.00 H new ATOM 0 HD2 PHE A 58 1.060 6.579 -2.448 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -3.573 7.173 -0.935 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.401 4.598 -2.019 1.00 0.00 H new ATOM 0 HZ PHE A 58 -2.700 4.918 -1.264 1.00 0.00 H new ATOM 836 N THR A 59 1.828 8.478 0.358 1.00 0.00 N ATOM 837 CA THR A 59 2.052 7.605 1.498 1.00 0.00 C ATOM 838 C THR A 59 2.091 8.417 2.792 1.00 0.00 C ATOM 839 O THR A 59 1.284 8.196 3.694 1.00 0.00 O ATOM 840 CB THR A 59 3.334 6.811 1.239 1.00 0.00 C ATOM 841 OG1 THR A 59 2.968 5.878 0.227 1.00 0.00 O ATOM 842 CG2 THR A 59 3.729 5.934 2.429 1.00 0.00 C ATOM 0 H THR A 59 2.563 8.454 -0.349 1.00 0.00 H new ATOM 0 HA THR A 59 1.233 6.897 1.622 1.00 0.00 H new ATOM 0 HB THR A 59 4.147 7.500 1.009 1.00 0.00 H new ATOM 0 HG1 THR A 59 3.068 6.295 -0.654 1.00 0.00 H new ATOM 0 HG21 THR A 59 4.645 5.392 2.193 1.00 0.00 H new ATOM 0 HG22 THR A 59 3.894 6.562 3.305 1.00 0.00 H new ATOM 0 HG23 THR A 59 2.930 5.223 2.638 1.00 0.00 H new ATOM 850 N LYS A 60 3.039 9.343 2.845 1.00 0.00 N ATOM 851 CA LYS A 60 3.194 10.190 4.016 1.00 0.00 C ATOM 852 C LYS A 60 1.818 10.689 4.464 1.00 0.00 C ATOM 853 O LYS A 60 1.416 10.469 5.606 1.00 0.00 O ATOM 854 CB LYS A 60 4.194 11.313 3.735 1.00 0.00 C ATOM 855 CG LYS A 60 5.628 10.847 3.995 1.00 0.00 C ATOM 856 CD LYS A 60 6.565 11.313 2.878 1.00 0.00 C ATOM 857 CE LYS A 60 8.030 11.128 3.281 1.00 0.00 C ATOM 858 NZ LYS A 60 8.348 9.691 3.435 1.00 0.00 N ATOM 0 H LYS A 60 3.707 9.525 2.096 1.00 0.00 H new ATOM 0 HA LYS A 60 3.613 9.621 4.846 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.096 11.641 2.700 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.967 12.173 4.365 1.00 0.00 H new ATOM 0 HG2 LYS A 60 5.974 11.238 4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 60 5.654 9.760 4.067 1.00 0.00 H new ATOM 0 HD2 LYS A 60 6.360 10.750 1.968 1.00 0.00 H new ATOM 0 HD3 LYS A 60 6.375 12.363 2.653 1.00 0.00 H new ATOM 0 HE2 LYS A 60 8.680 11.571 2.526 1.00 0.00 H new ATOM 0 HE3 LYS A 60 8.225 11.652 4.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 9.370 9.576 3.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 7.828 9.306 4.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 8.070 9.180 2.573 1.00 0.00 H new ATOM 868 N PHE A 61 1.135 11.351 3.542 1.00 0.00 N ATOM 869 CA PHE A 61 -0.187 11.884 3.829 1.00 0.00 C ATOM 870 C PHE A 61 -1.152 10.767 4.233 1.00 0.00 C ATOM 871 O PHE A 61 -2.052 10.983 5.043 1.00 0.00 O ATOM 872 CB PHE A 61 -0.693 12.538 2.542 1.00 0.00 C ATOM 873 CG PHE A 61 -0.292 14.007 2.391 1.00 0.00 C ATOM 874 CD1 PHE A 61 1.023 14.349 2.332 1.00 0.00 C ATOM 875 CD2 PHE A 61 -1.250 14.969 2.316 1.00 0.00 C ATOM 876 CE1 PHE A 61 1.396 15.712 2.192 1.00 0.00 C ATOM 877 CE2 PHE A 61 -0.877 16.332 2.175 1.00 0.00 C ATOM 878 CZ PHE A 61 0.438 16.675 2.116 1.00 0.00 C ATOM 0 H PHE A 61 1.471 11.531 2.596 1.00 0.00 H new ATOM 0 HA PHE A 61 -0.132 12.595 4.653 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -0.312 11.978 1.688 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -1.780 12.464 2.512 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.783 13.584 2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -2.294 14.697 2.364 1.00 0.00 H new ATOM 0 HE1 PHE A 61 2.440 15.984 2.146 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -1.638 17.096 2.115 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.722 17.712 2.009 1.00 0.00 H new ATOM 887 N ALA A 62 -0.931 9.597 3.651 1.00 0.00 N ATOM 888 CA ALA A 62 -1.769 8.446 3.940 1.00 0.00 C ATOM 889 C ALA A 62 -1.475 7.951 5.358 1.00 0.00 C ATOM 890 O ALA A 62 -2.391 7.585 6.093 1.00 0.00 O ATOM 891 CB ALA A 62 -1.534 7.365 2.885 1.00 0.00 C ATOM 0 H ALA A 62 -0.183 9.422 2.980 1.00 0.00 H new ATOM 0 HA ALA A 62 -2.824 8.718 3.897 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.163 6.502 3.102 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -1.785 7.758 1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.487 7.064 2.900 1.00 0.00 H new ATOM 897 N ALA A 63 -0.194 7.955 5.698 1.00 0.00 N ATOM 898 CA ALA A 63 0.231 7.510 7.015 1.00 0.00 C ATOM 899 C ALA A 63 -0.046 8.615 8.036 1.00 0.00 C ATOM 900 O ALA A 63 -0.138 8.350 9.233 1.00 0.00 O ATOM 901 CB ALA A 63 1.709 7.117 6.967 1.00 0.00 C ATOM 0 H ALA A 63 0.563 8.259 5.085 1.00 0.00 H new ATOM 0 HA ALA A 63 -0.332 6.629 7.323 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.029 6.783 7.954 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.848 6.309 6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.305 7.978 6.665 1.00 0.00 H new ATOM 907 N ALA A 64 -0.172 9.831 7.525 1.00 0.00 N ATOM 908 CA ALA A 64 -0.437 10.977 8.378 1.00 0.00 C ATOM 909 C ALA A 64 -1.924 11.008 8.736 1.00 0.00 C ATOM 910 O ALA A 64 -2.292 11.402 9.841 1.00 0.00 O ATOM 911 CB ALA A 64 0.019 12.256 7.671 1.00 0.00 C ATOM 0 H ALA A 64 -0.095 10.047 6.531 1.00 0.00 H new ATOM 0 HA ALA A 64 0.125 10.900 9.309 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -0.180 13.116 8.311 1.00 0.00 H new ATOM 0 HB2 ALA A 64 1.088 12.196 7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -0.526 12.368 6.734 1.00 0.00 H new ATOM 917 N VAL A 65 -2.740 10.587 7.780 1.00 0.00 N ATOM 918 CA VAL A 65 -4.178 10.561 7.981 1.00 0.00 C ATOM 919 C VAL A 65 -4.557 9.302 8.763 1.00 0.00 C ATOM 920 O VAL A 65 -5.332 9.369 9.716 1.00 0.00 O ATOM 921 CB VAL A 65 -4.896 10.667 6.634 1.00 0.00 C ATOM 922 CG1 VAL A 65 -6.326 10.131 6.732 1.00 0.00 C ATOM 923 CG2 VAL A 65 -4.885 12.107 6.118 1.00 0.00 C ATOM 0 H VAL A 65 -2.432 10.261 6.864 1.00 0.00 H new ATOM 0 HA VAL A 65 -4.497 11.419 8.573 1.00 0.00 H new ATOM 0 HB VAL A 65 -4.355 10.050 5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.814 10.218 5.761 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.302 9.084 7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -6.881 10.709 7.471 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -5.402 12.154 5.159 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.390 12.754 6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -3.855 12.440 5.992 1.00 0.00 H new ATOM 1020 N ASP A 72 3.804 -4.716 9.339 1.00 0.00 N ATOM 1021 CA ASP A 72 4.845 -5.459 10.029 1.00 0.00 C ATOM 1022 C ASP A 72 4.683 -6.951 9.730 1.00 0.00 C ATOM 1023 O ASP A 72 5.643 -7.618 9.348 1.00 0.00 O ATOM 1024 CB ASP A 72 4.746 -5.266 11.544 1.00 0.00 C ATOM 1025 CG ASP A 72 4.639 -3.811 12.005 1.00 0.00 C ATOM 1026 OD1 ASP A 72 5.561 -3.008 11.805 1.00 0.00 O ATOM 1027 OD2 ASP A 72 3.536 -3.510 12.602 1.00 0.00 O ATOM 0 HA ASP A 72 5.810 -5.092 9.681 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.876 -5.812 11.909 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.623 -5.716 12.010 1.00 0.00 H new ATOM 1032 N GLU A 73 3.462 -7.431 9.918 1.00 0.00 N ATOM 1033 CA GLU A 73 3.163 -8.831 9.673 1.00 0.00 C ATOM 1034 C GLU A 73 3.757 -9.275 8.335 1.00 0.00 C ATOM 1035 O GLU A 73 4.313 -10.367 8.230 1.00 0.00 O ATOM 1036 CB GLU A 73 1.655 -9.085 9.716 1.00 0.00 C ATOM 1037 CG GLU A 73 1.073 -8.705 11.078 1.00 0.00 C ATOM 1038 CD GLU A 73 -0.129 -9.586 11.426 1.00 0.00 C ATOM 1039 OE1 GLU A 73 -1.281 -9.158 11.259 1.00 0.00 O ATOM 1040 OE2 GLU A 73 0.167 -10.754 11.884 1.00 0.00 O ATOM 0 H GLU A 73 2.669 -6.875 10.237 1.00 0.00 H new ATOM 0 HA GLU A 73 3.620 -9.424 10.465 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.163 -8.508 8.933 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.454 -10.137 9.511 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.839 -8.809 11.846 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.770 -7.658 11.069 1.00 0.00 H new ATOM 1046 N LYS A 74 3.618 -8.405 7.345 1.00 0.00 N ATOM 1047 CA LYS A 74 4.134 -8.695 6.018 1.00 0.00 C ATOM 1048 C LYS A 74 5.640 -8.428 5.991 1.00 0.00 C ATOM 1049 O LYS A 74 6.378 -9.085 5.258 1.00 0.00 O ATOM 1050 CB LYS A 74 3.352 -7.915 4.957 1.00 0.00 C ATOM 1051 CG LYS A 74 2.565 -8.862 4.049 1.00 0.00 C ATOM 1052 CD LYS A 74 1.925 -8.101 2.887 1.00 0.00 C ATOM 1053 CE LYS A 74 0.473 -7.738 3.202 1.00 0.00 C ATOM 1054 NZ LYS A 74 -0.094 -6.892 2.128 1.00 0.00 N ATOM 0 H LYS A 74 3.156 -7.500 7.435 1.00 0.00 H new ATOM 0 HA LYS A 74 3.992 -9.748 5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.668 -7.219 5.443 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.040 -7.319 4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.229 -9.635 3.661 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.792 -9.367 4.627 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.494 -7.194 2.684 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.963 -8.710 1.984 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -0.120 -8.646 3.309 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.422 -7.210 4.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.587 -6.079 2.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 0.673 -6.551 1.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.767 -7.450 1.565 1.00 0.00 H new ATOM 1064 N VAL A 75 6.052 -7.463 6.801 1.00 0.00 N ATOM 1065 CA VAL A 75 7.457 -7.102 6.879 1.00 0.00 C ATOM 1066 C VAL A 75 8.270 -8.323 7.314 1.00 0.00 C ATOM 1067 O VAL A 75 9.432 -8.466 6.936 1.00 0.00 O ATOM 1068 CB VAL A 75 7.637 -5.901 7.810 1.00 0.00 C ATOM 1069 CG1 VAL A 75 9.120 -5.574 8.004 1.00 0.00 C ATOM 1070 CG2 VAL A 75 6.872 -4.682 7.288 1.00 0.00 C ATOM 0 H VAL A 75 5.438 -6.921 7.408 1.00 0.00 H new ATOM 0 HA VAL A 75 7.828 -6.797 5.901 1.00 0.00 H new ATOM 0 HB VAL A 75 7.222 -6.167 8.782 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.219 -4.717 8.670 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.628 -6.434 8.441 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.570 -5.338 7.039 1.00 0.00 H new ATOM 0 HG21 VAL A 75 7.017 -3.843 7.968 1.00 0.00 H new ATOM 0 HG22 VAL A 75 7.244 -4.415 6.299 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.810 -4.919 7.225 1.00 0.00 H new ATOM 1080 N GLY A 76 7.626 -9.171 8.103 1.00 0.00 N ATOM 1081 CA GLY A 76 8.275 -10.375 8.592 1.00 0.00 C ATOM 1082 C GLY A 76 8.580 -11.340 7.446 1.00 0.00 C ATOM 1083 O GLY A 76 9.740 -11.534 7.085 1.00 0.00 O ATOM 0 H GLY A 76 6.663 -9.048 8.415 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.200 -10.111 9.105 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.634 -10.866 9.324 1.00 0.00 H new ATOM 1087 N LEU A 77 7.518 -11.919 6.904 1.00 0.00 N ATOM 1088 CA LEU A 77 7.658 -12.858 5.804 1.00 0.00 C ATOM 1089 C LEU A 77 8.531 -12.235 4.713 1.00 0.00 C ATOM 1090 O LEU A 77 9.278 -12.938 4.034 1.00 0.00 O ATOM 1091 CB LEU A 77 6.283 -13.311 5.308 1.00 0.00 C ATOM 1092 CG LEU A 77 6.243 -14.652 4.572 1.00 0.00 C ATOM 1093 CD1 LEU A 77 4.878 -14.878 3.919 1.00 0.00 C ATOM 1094 CD2 LEU A 77 7.387 -14.758 3.563 1.00 0.00 C ATOM 0 H LEU A 77 6.558 -11.756 7.206 1.00 0.00 H new ATOM 0 HA LEU A 77 8.165 -13.763 6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.611 -13.369 6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.887 -12.543 4.644 1.00 0.00 H new ATOM 0 HG LEU A 77 6.385 -15.448 5.303 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.876 -15.838 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.103 -14.877 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.681 -14.080 3.203 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.335 -15.720 3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 77 7.302 -13.955 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.341 -14.674 4.084 1.00 0.00 H new ATOM 1105 N LYS A 78 8.408 -10.923 4.580 1.00 0.00 N ATOM 1106 CA LYS A 78 9.177 -10.197 3.584 1.00 0.00 C ATOM 1107 C LYS A 78 10.667 -10.313 3.912 1.00 0.00 C ATOM 1108 O LYS A 78 11.414 -10.979 3.196 1.00 0.00 O ATOM 1109 CB LYS A 78 8.682 -8.754 3.472 1.00 0.00 C ATOM 1110 CG LYS A 78 9.245 -8.077 2.220 1.00 0.00 C ATOM 1111 CD LYS A 78 9.659 -6.634 2.517 1.00 0.00 C ATOM 1112 CE LYS A 78 8.509 -5.664 2.234 1.00 0.00 C ATOM 1113 NZ LYS A 78 7.961 -5.127 3.499 1.00 0.00 N ATOM 0 H LYS A 78 7.787 -10.344 5.145 1.00 0.00 H new ATOM 0 HA LYS A 78 9.033 -10.636 2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.593 -8.741 3.438 1.00 0.00 H new ATOM 0 HB3 LYS A 78 8.980 -8.194 4.358 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.105 -8.638 1.854 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.496 -8.089 1.428 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.965 -6.547 3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 78 10.523 -6.367 1.908 1.00 0.00 H new ATOM 0 HE2 LYS A 78 8.862 -4.845 1.607 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.723 -6.175 1.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.342 -4.317 3.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 7.413 -5.867 3.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 8.742 -4.818 4.112 1.00 0.00 H new ATOM 1123 N ILE A 79 11.055 -9.654 4.993 1.00 0.00 N ATOM 1124 CA ILE A 79 12.443 -9.674 5.425 1.00 0.00 C ATOM 1125 C ILE A 79 13.003 -11.087 5.259 1.00 0.00 C ATOM 1126 O ILE A 79 13.985 -11.291 4.547 1.00 0.00 O ATOM 1127 CB ILE A 79 12.569 -9.125 6.847 1.00 0.00 C ATOM 1128 CG1 ILE A 79 12.369 -7.608 6.870 1.00 0.00 C ATOM 1129 CG2 ILE A 79 13.900 -9.538 7.478 1.00 0.00 C ATOM 1130 CD1 ILE A 79 13.695 -6.877 6.649 1.00 0.00 C ATOM 0 H ILE A 79 10.433 -9.102 5.584 1.00 0.00 H new ATOM 0 HA ILE A 79 13.047 -9.016 4.800 1.00 0.00 H new ATOM 0 HB ILE A 79 11.776 -9.563 7.453 1.00 0.00 H new ATOM 0 HG12 ILE A 79 11.657 -7.320 6.096 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.939 -7.309 7.826 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.964 -9.135 8.489 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.962 -10.626 7.517 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.723 -9.148 6.879 1.00 0.00 H new ATOM 0 HD11 ILE A 79 13.525 -5.801 6.670 1.00 0.00 H new ATOM 0 HD12 ILE A 79 14.396 -7.149 7.438 1.00 0.00 H new ATOM 0 HD13 ILE A 79 14.110 -7.160 5.682 1.00 0.00 H new ATOM 1141 N LEU A 80 12.354 -12.029 5.929 1.00 0.00 N ATOM 1142 CA LEU A 80 12.776 -13.418 5.865 1.00 0.00 C ATOM 1143 C LEU A 80 13.081 -13.788 4.412 1.00 0.00 C ATOM 1144 O LEU A 80 14.140 -14.341 4.118 1.00 0.00 O ATOM 1145 CB LEU A 80 11.734 -14.325 6.523 1.00 0.00 C ATOM 1146 CG LEU A 80 11.978 -14.670 7.994 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.052 -13.864 8.907 1.00 0.00 C ATOM 1148 CD2 LEU A 80 11.850 -16.175 8.233 1.00 0.00 C ATOM 0 H LEU A 80 11.539 -11.857 6.518 1.00 0.00 H new ATOM 0 HA LEU A 80 13.696 -13.563 6.432 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.759 -13.845 6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.681 -15.255 5.956 1.00 0.00 H new ATOM 0 HG LEU A 80 13.001 -14.390 8.245 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.246 -14.128 9.947 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.235 -12.799 8.763 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.014 -14.090 8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 80 12.028 -16.393 9.286 1.00 0.00 H new ATOM 0 HD22 LEU A 80 10.847 -16.503 7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 80 12.583 -16.704 7.624 1.00 0.00 H new ATOM 1159 N TYR A 81 12.135 -13.467 3.542 1.00 0.00 N ATOM 1160 CA TYR A 81 12.291 -13.758 2.126 1.00 0.00 C ATOM 1161 C TYR A 81 13.555 -13.103 1.567 1.00 0.00 C ATOM 1162 O TYR A 81 14.175 -13.629 0.645 1.00 0.00 O ATOM 1163 CB TYR A 81 11.068 -13.151 1.434 1.00 0.00 C ATOM 1164 CG TYR A 81 10.254 -14.154 0.616 1.00 0.00 C ATOM 1165 CD1 TYR A 81 9.466 -15.090 1.256 1.00 0.00 C ATOM 1166 CD2 TYR A 81 10.307 -14.125 -0.763 1.00 0.00 C ATOM 1167 CE1 TYR A 81 8.700 -16.035 0.486 1.00 0.00 C ATOM 1168 CE2 TYR A 81 9.541 -15.070 -1.533 1.00 0.00 C ATOM 1169 CZ TYR A 81 8.775 -15.979 -0.871 1.00 0.00 C ATOM 1170 OH TYR A 81 8.051 -16.871 -1.598 1.00 0.00 O ATOM 0 H TYR A 81 11.258 -13.009 3.789 1.00 0.00 H new ATOM 0 HA TYR A 81 12.375 -14.832 1.962 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.421 -12.704 2.189 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.397 -12.345 0.778 1.00 0.00 H new ATOM 0 HD1 TYR A 81 9.424 -15.113 2.335 1.00 0.00 H new ATOM 0 HD2 TYR A 81 10.923 -13.393 -1.264 1.00 0.00 H new ATOM 0 HE1 TYR A 81 8.080 -16.772 0.975 1.00 0.00 H new ATOM 0 HE2 TYR A 81 9.574 -15.058 -2.612 1.00 0.00 H new ATOM 0 HH TYR A 81 7.319 -16.405 -2.053 1.00 0.00 H new ATOM 1179 N LYS A 82 13.901 -11.965 2.150 1.00 0.00 N ATOM 1180 CA LYS A 82 15.081 -11.233 1.722 1.00 0.00 C ATOM 1181 C LYS A 82 16.326 -11.880 2.330 1.00 0.00 C ATOM 1182 O LYS A 82 17.318 -12.096 1.638 1.00 0.00 O ATOM 1183 CB LYS A 82 14.937 -9.746 2.051 1.00 0.00 C ATOM 1184 CG LYS A 82 15.824 -9.358 3.236 1.00 0.00 C ATOM 1185 CD LYS A 82 17.303 -9.384 2.846 1.00 0.00 C ATOM 1186 CE LYS A 82 17.896 -7.974 2.852 1.00 0.00 C ATOM 1187 NZ LYS A 82 19.294 -8.003 3.340 1.00 0.00 N ATOM 0 H LYS A 82 13.385 -11.532 2.916 1.00 0.00 H new ATOM 0 HA LYS A 82 15.191 -11.287 0.639 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.207 -9.149 1.180 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.896 -9.520 2.282 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.554 -8.362 3.586 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.651 -10.045 4.065 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.855 -10.017 3.540 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.414 -9.825 1.855 1.00 0.00 H new ATOM 0 HE2 LYS A 82 17.864 -7.555 1.846 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.296 -7.323 3.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 19.682 -7.038 3.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.316 -8.383 4.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 19.867 -8.608 2.717 1.00 0.00 H new ATOM 1197 N LEU A 83 16.233 -12.170 3.619 1.00 0.00 N ATOM 1198 CA LEU A 83 17.340 -12.788 4.329 1.00 0.00 C ATOM 1199 C LEU A 83 17.491 -14.238 3.866 1.00 0.00 C ATOM 1200 O LEU A 83 18.456 -14.577 3.182 1.00 0.00 O ATOM 1201 CB LEU A 83 17.154 -12.643 5.841 1.00 0.00 C ATOM 1202 CG LEU A 83 18.122 -11.692 6.547 1.00 0.00 C ATOM 1203 CD1 LEU A 83 17.410 -10.898 7.644 1.00 0.00 C ATOM 1204 CD2 LEU A 83 19.339 -12.448 7.086 1.00 0.00 C ATOM 0 H LEU A 83 15.408 -11.988 4.191 1.00 0.00 H new ATOM 0 HA LEU A 83 18.275 -12.278 4.095 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.137 -12.301 6.031 1.00 0.00 H new ATOM 0 HB3 LEU A 83 17.249 -13.629 6.295 1.00 0.00 H new ATOM 0 HG LEU A 83 18.488 -10.973 5.814 1.00 0.00 H new ATOM 0 HD11 LEU A 83 18.121 -10.230 8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 83 16.604 -10.311 7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 83 16.997 -11.586 8.382 1.00 0.00 H new ATOM 0 HD21 LEU A 83 20.011 -11.748 7.583 1.00 0.00 H new ATOM 0 HD22 LEU A 83 19.011 -13.205 7.799 1.00 0.00 H new ATOM 0 HD23 LEU A 83 19.863 -12.930 6.261 1.00 0.00 H new ATOM 1215 N MET A 84 16.524 -15.056 4.254 1.00 0.00 N ATOM 1216 CA MET A 84 16.538 -16.461 3.887 1.00 0.00 C ATOM 1217 C MET A 84 16.579 -16.629 2.367 1.00 0.00 C ATOM 1218 O MET A 84 17.449 -17.319 1.838 1.00 0.00 O ATOM 1219 CB MET A 84 15.289 -17.147 4.443 1.00 0.00 C ATOM 1220 CG MET A 84 15.535 -17.667 5.861 1.00 0.00 C ATOM 1221 SD MET A 84 15.163 -19.411 5.944 1.00 0.00 S ATOM 1222 CE MET A 84 16.796 -20.088 5.698 1.00 0.00 C ATOM 0 H MET A 84 15.724 -14.772 4.820 1.00 0.00 H new ATOM 0 HA MET A 84 17.432 -16.919 4.309 1.00 0.00 H new ATOM 0 HB2 MET A 84 14.456 -16.444 4.449 1.00 0.00 H new ATOM 0 HB3 MET A 84 15.004 -17.974 3.793 1.00 0.00 H new ATOM 0 HG2 MET A 84 16.573 -17.494 6.146 1.00 0.00 H new ATOM 0 HG3 MET A 84 14.914 -17.120 6.571 1.00 0.00 H new ATOM 0 HE1 MET A 84 16.746 -21.177 5.721 1.00 0.00 H new ATOM 0 HE2 MET A 84 17.183 -19.763 4.732 1.00 0.00 H new ATOM 0 HE3 MET A 84 17.458 -19.738 6.490 1.00 0.00 H new ATOM 1230 N ASP A 85 15.627 -15.987 1.706 1.00 0.00 N ATOM 1231 CA ASP A 85 15.542 -16.056 0.257 1.00 0.00 C ATOM 1232 C ASP A 85 15.875 -17.478 -0.201 1.00 0.00 C ATOM 1233 O ASP A 85 14.999 -18.340 -0.244 1.00 0.00 O ATOM 1234 CB ASP A 85 16.543 -15.103 -0.399 1.00 0.00 C ATOM 1235 CG ASP A 85 16.807 -15.364 -1.883 1.00 0.00 C ATOM 1236 OD1 ASP A 85 17.839 -15.940 -2.257 1.00 0.00 O ATOM 1237 OD2 ASP A 85 15.886 -14.941 -2.683 1.00 0.00 O ATOM 0 H ASP A 85 14.907 -15.416 2.148 1.00 0.00 H new ATOM 0 HA ASP A 85 14.530 -15.775 -0.036 1.00 0.00 H new ATOM 0 HB2 ASP A 85 16.179 -14.082 -0.284 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.489 -15.166 0.139 1.00 0.00 H new ATOM 1242 N ALA A 86 17.143 -17.679 -0.529 1.00 0.00 N ATOM 1243 CA ALA A 86 17.602 -18.980 -0.982 1.00 0.00 C ATOM 1244 C ALA A 86 19.042 -18.863 -1.484 1.00 0.00 C ATOM 1245 O ALA A 86 19.937 -19.536 -0.977 1.00 0.00 O ATOM 1246 CB ALA A 86 16.651 -19.512 -2.056 1.00 0.00 C ATOM 0 H ALA A 86 17.867 -16.962 -0.490 1.00 0.00 H new ATOM 0 HA ALA A 86 17.598 -19.695 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.996 -20.489 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.648 -19.606 -1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.631 -18.821 -2.899 1.00 0.00 H new ATOM 1252 N ASP A 87 19.220 -18.002 -2.476 1.00 0.00 N ATOM 1253 CA ASP A 87 20.537 -17.787 -3.054 1.00 0.00 C ATOM 1254 C ASP A 87 21.090 -16.447 -2.566 1.00 0.00 C ATOM 1255 O ASP A 87 22.236 -16.368 -2.126 1.00 0.00 O ATOM 1256 CB ASP A 87 20.467 -17.741 -4.581 1.00 0.00 C ATOM 1257 CG ASP A 87 21.506 -18.603 -5.301 1.00 0.00 C ATOM 1258 OD1 ASP A 87 22.714 -18.325 -5.249 1.00 0.00 O ATOM 1259 OD2 ASP A 87 21.026 -19.612 -5.947 1.00 0.00 O ATOM 0 H ASP A 87 18.475 -17.445 -2.894 1.00 0.00 H new ATOM 0 HA ASP A 87 21.179 -18.613 -2.747 1.00 0.00 H new ATOM 0 HB2 ASP A 87 19.473 -18.059 -4.894 1.00 0.00 H new ATOM 0 HB3 ASP A 87 20.587 -16.707 -4.904 1.00 0.00 H new ATOM 1264 N GLY A 88 20.249 -15.427 -2.658 1.00 0.00 N ATOM 1265 CA GLY A 88 20.641 -14.095 -2.231 1.00 0.00 C ATOM 1266 C GLY A 88 20.300 -13.054 -3.300 1.00 0.00 C ATOM 1267 O GLY A 88 21.100 -12.164 -3.584 1.00 0.00 O ATOM 0 H GLY A 88 19.299 -15.496 -3.022 1.00 0.00 H new ATOM 0 HA2 GLY A 88 20.134 -13.844 -1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.712 -14.075 -2.027 1.00 0.00 H new ATOM 1271 N ASP A 89 19.109 -13.200 -3.864 1.00 0.00 N ATOM 1272 CA ASP A 89 18.652 -12.285 -4.896 1.00 0.00 C ATOM 1273 C ASP A 89 17.267 -11.753 -4.522 1.00 0.00 C ATOM 1274 O ASP A 89 17.036 -10.545 -4.541 1.00 0.00 O ATOM 1275 CB ASP A 89 18.538 -12.991 -6.248 1.00 0.00 C ATOM 1276 CG ASP A 89 19.033 -14.438 -6.266 1.00 0.00 C ATOM 1277 OD1 ASP A 89 18.392 -15.340 -5.705 1.00 0.00 O ATOM 1278 OD2 ASP A 89 20.143 -14.627 -6.896 1.00 0.00 O ATOM 0 H ASP A 89 18.447 -13.938 -3.625 1.00 0.00 H new ATOM 0 HA ASP A 89 19.377 -11.475 -4.973 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.494 -12.976 -6.562 1.00 0.00 H new ATOM 0 HB3 ASP A 89 19.101 -12.421 -6.987 1.00 0.00 H new ATOM 1283 N GLY A 90 16.382 -12.681 -4.190 1.00 0.00 N ATOM 1284 CA GLY A 90 15.026 -12.321 -3.812 1.00 0.00 C ATOM 1285 C GLY A 90 14.001 -13.128 -4.612 1.00 0.00 C ATOM 1286 O GLY A 90 12.799 -13.012 -4.382 1.00 0.00 O ATOM 0 H GLY A 90 16.577 -13.682 -4.175 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.882 -12.499 -2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.868 -11.256 -3.982 1.00 0.00 H new ATOM 1290 N LYS A 91 14.515 -13.927 -5.535 1.00 0.00 N ATOM 1291 CA LYS A 91 13.660 -14.753 -6.371 1.00 0.00 C ATOM 1292 C LYS A 91 13.559 -16.153 -5.763 1.00 0.00 C ATOM 1293 O LYS A 91 14.540 -16.896 -5.741 1.00 0.00 O ATOM 1294 CB LYS A 91 14.155 -14.744 -7.819 1.00 0.00 C ATOM 1295 CG LYS A 91 13.759 -16.033 -8.541 1.00 0.00 C ATOM 1296 CD LYS A 91 14.392 -16.099 -9.933 1.00 0.00 C ATOM 1297 CE LYS A 91 15.896 -16.362 -9.838 1.00 0.00 C ATOM 1298 NZ LYS A 91 16.153 -17.764 -9.439 1.00 0.00 N ATOM 0 H LYS A 91 15.513 -14.020 -5.723 1.00 0.00 H new ATOM 0 HA LYS A 91 12.650 -14.346 -6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.737 -13.885 -8.345 1.00 0.00 H new ATOM 0 HB3 LYS A 91 15.239 -14.632 -7.836 1.00 0.00 H new ATOM 0 HG2 LYS A 91 14.074 -16.895 -7.953 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.674 -16.086 -8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.917 -16.888 -10.516 1.00 0.00 H new ATOM 0 HD3 LYS A 91 14.215 -15.162 -10.462 1.00 0.00 H new ATOM 0 HE2 LYS A 91 16.368 -16.159 -10.799 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.345 -15.683 -9.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 17.149 -18.000 -9.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.951 -17.879 -8.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.540 -18.399 -9.989 1.00 0.00 H new ATOM 1308 N LEU A 92 12.366 -16.472 -5.285 1.00 0.00 N ATOM 1309 CA LEU A 92 12.126 -17.770 -4.679 1.00 0.00 C ATOM 1310 C LEU A 92 11.340 -18.647 -5.656 1.00 0.00 C ATOM 1311 O LEU A 92 10.183 -18.361 -5.960 1.00 0.00 O ATOM 1312 CB LEU A 92 11.447 -17.608 -3.317 1.00 0.00 C ATOM 1313 CG LEU A 92 12.309 -17.933 -2.095 1.00 0.00 C ATOM 1314 CD1 LEU A 92 12.518 -16.691 -1.227 1.00 0.00 C ATOM 1315 CD2 LEU A 92 11.715 -19.096 -1.298 1.00 0.00 C ATOM 0 H LEU A 92 11.555 -15.854 -5.305 1.00 0.00 H new ATOM 0 HA LEU A 92 13.070 -18.278 -4.481 1.00 0.00 H new ATOM 0 HB2 LEU A 92 11.098 -16.579 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.564 -18.247 -3.295 1.00 0.00 H new ATOM 0 HG LEU A 92 13.291 -18.251 -2.444 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.134 -16.949 -0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.017 -15.918 -1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.552 -16.320 -0.885 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.347 -19.306 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.714 -18.831 -0.958 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.660 -19.981 -1.932 1.00 0.00 H new ATOM 1326 N THR A 93 12.001 -19.696 -6.122 1.00 0.00 N ATOM 1327 CA THR A 93 11.380 -20.617 -7.059 1.00 0.00 C ATOM 1328 C THR A 93 10.434 -21.569 -6.325 1.00 0.00 C ATOM 1329 O THR A 93 10.407 -21.595 -5.095 1.00 0.00 O ATOM 1330 CB THR A 93 12.493 -21.337 -7.824 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.094 -22.182 -6.847 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.621 -20.391 -8.244 1.00 0.00 C ATOM 0 H THR A 93 12.961 -19.929 -5.868 1.00 0.00 H new ATOM 0 HA THR A 93 10.760 -20.086 -7.781 1.00 0.00 H new ATOM 0 HB THR A 93 12.074 -21.818 -8.708 1.00 0.00 H new ATOM 0 HG1 THR A 93 13.826 -22.688 -7.258 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.385 -20.952 -8.783 1.00 0.00 H new ATOM 0 HG22 THR A 93 13.220 -19.611 -8.891 1.00 0.00 H new ATOM 0 HG23 THR A 93 14.063 -19.936 -7.358 1.00 0.00 H new ATOM 1340 N LYS A 94 9.681 -22.326 -7.109 1.00 0.00 N ATOM 1341 CA LYS A 94 8.735 -23.276 -6.548 1.00 0.00 C ATOM 1342 C LYS A 94 9.345 -23.918 -5.299 1.00 0.00 C ATOM 1343 O LYS A 94 9.075 -23.486 -4.180 1.00 0.00 O ATOM 1344 CB LYS A 94 8.300 -24.288 -7.609 1.00 0.00 C ATOM 1345 CG LYS A 94 6.830 -24.093 -7.983 1.00 0.00 C ATOM 1346 CD LYS A 94 6.344 -25.213 -8.905 1.00 0.00 C ATOM 1347 CE LYS A 94 6.501 -24.819 -10.375 1.00 0.00 C ATOM 1348 NZ LYS A 94 6.338 -26.003 -11.249 1.00 0.00 N ATOM 0 H LYS A 94 9.707 -22.301 -8.128 1.00 0.00 H new ATOM 0 HA LYS A 94 7.824 -22.767 -6.234 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.922 -24.179 -8.497 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.453 -25.300 -7.235 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.221 -24.072 -7.079 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.702 -23.130 -8.477 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.909 -26.124 -8.706 1.00 0.00 H new ATOM 0 HD3 LYS A 94 5.298 -25.435 -8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 94 5.761 -24.062 -10.636 1.00 0.00 H new ATOM 0 HE3 LYS A 94 7.483 -24.373 -10.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.447 -25.718 -12.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.060 -26.713 -11.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.392 -26.411 -11.108 1.00 0.00 H new ATOM 1358 N GLU A 95 10.155 -24.939 -5.533 1.00 0.00 N ATOM 1359 CA GLU A 95 10.805 -25.645 -4.442 1.00 0.00 C ATOM 1360 C GLU A 95 11.176 -24.668 -3.325 1.00 0.00 C ATOM 1361 O GLU A 95 10.803 -24.868 -2.170 1.00 0.00 O ATOM 1362 CB GLU A 95 12.035 -26.407 -4.936 1.00 0.00 C ATOM 1363 CG GLU A 95 12.416 -27.525 -3.964 1.00 0.00 C ATOM 1364 CD GLU A 95 13.822 -27.308 -3.402 1.00 0.00 C ATOM 1365 OE1 GLU A 95 14.285 -26.160 -3.316 1.00 0.00 O ATOM 1366 OE2 GLU A 95 14.439 -28.383 -3.045 1.00 0.00 O ATOM 0 H GLU A 95 10.376 -25.295 -6.463 1.00 0.00 H new ATOM 0 HA GLU A 95 10.104 -26.377 -4.040 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.834 -26.829 -5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.872 -25.718 -5.049 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.696 -27.562 -3.147 1.00 0.00 H new ATOM 0 HG3 GLU A 95 12.369 -28.487 -4.474 1.00 0.00 H new ATOM 1372 N GLU A 96 11.906 -23.631 -3.709 1.00 0.00 N ATOM 1373 CA GLU A 96 12.333 -22.622 -2.754 1.00 0.00 C ATOM 1374 C GLU A 96 11.146 -22.155 -1.909 1.00 0.00 C ATOM 1375 O GLU A 96 11.192 -22.210 -0.682 1.00 0.00 O ATOM 1376 CB GLU A 96 12.999 -21.442 -3.464 1.00 0.00 C ATOM 1377 CG GLU A 96 14.340 -21.855 -4.073 1.00 0.00 C ATOM 1378 CD GLU A 96 15.166 -20.628 -4.466 1.00 0.00 C ATOM 1379 OE1 GLU A 96 14.828 -19.502 -4.072 1.00 0.00 O ATOM 1380 OE2 GLU A 96 16.193 -20.876 -5.205 1.00 0.00 O ATOM 0 H GLU A 96 12.213 -23.468 -4.668 1.00 0.00 H new ATOM 0 HA GLU A 96 13.073 -23.068 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.341 -21.065 -4.247 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.152 -20.627 -2.757 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.898 -22.459 -3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.168 -22.478 -4.951 1.00 0.00 H new ATOM 1386 N VAL A 97 10.110 -21.705 -2.601 1.00 0.00 N ATOM 1387 CA VAL A 97 8.912 -21.228 -1.931 1.00 0.00 C ATOM 1388 C VAL A 97 8.300 -22.369 -1.116 1.00 0.00 C ATOM 1389 O VAL A 97 8.278 -22.319 0.111 1.00 0.00 O ATOM 1390 CB VAL A 97 7.941 -20.634 -2.953 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.513 -20.608 -2.403 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.387 -19.236 -3.386 1.00 0.00 C ATOM 0 H VAL A 97 10.075 -21.661 -3.619 1.00 0.00 H new ATOM 0 HA VAL A 97 9.158 -20.427 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 97 7.949 -21.276 -3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.843 -20.181 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.195 -21.624 -2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.482 -20.000 -1.499 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.679 -18.837 -4.113 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.423 -18.580 -2.516 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.377 -19.294 -3.838 1.00 0.00 H new ATOM 1402 N THR A 98 7.816 -23.373 -1.835 1.00 0.00 N ATOM 1403 CA THR A 98 7.205 -24.525 -1.195 1.00 0.00 C ATOM 1404 C THR A 98 7.889 -24.817 0.142 1.00 0.00 C ATOM 1405 O THR A 98 7.224 -24.941 1.169 1.00 0.00 O ATOM 1406 CB THR A 98 7.264 -25.697 -2.177 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.627 -25.737 -2.588 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.493 -25.419 -3.468 1.00 0.00 C ATOM 0 H THR A 98 7.835 -23.411 -2.854 1.00 0.00 H new ATOM 0 HA THR A 98 6.159 -24.336 -0.954 1.00 0.00 H new ATOM 0 HB THR A 98 6.861 -26.591 -1.700 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.091 -24.939 -2.260 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.567 -26.282 -4.129 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.445 -25.231 -3.233 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.916 -24.545 -3.963 1.00 0.00 H new ATOM 1416 N THR A 99 9.209 -24.920 0.086 1.00 0.00 N ATOM 1417 CA THR A 99 9.990 -25.194 1.280 1.00 0.00 C ATOM 1418 C THR A 99 10.002 -23.973 2.202 1.00 0.00 C ATOM 1419 O THR A 99 9.657 -24.076 3.379 1.00 0.00 O ATOM 1420 CB THR A 99 11.386 -25.638 0.840 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.555 -26.913 1.453 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.494 -24.779 1.455 1.00 0.00 C ATOM 0 H THR A 99 9.757 -24.819 -0.768 1.00 0.00 H new ATOM 0 HA THR A 99 9.547 -25.999 1.866 1.00 0.00 H new ATOM 0 HB THR A 99 11.454 -25.596 -0.247 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.435 -27.275 1.218 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.465 -25.136 1.111 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.361 -23.741 1.151 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.447 -24.848 2.542 1.00 0.00 H new ATOM 1430 N PHE A 100 10.404 -22.846 1.633 1.00 0.00 N ATOM 1431 CA PHE A 100 10.466 -21.608 2.390 1.00 0.00 C ATOM 1432 C PHE A 100 9.102 -21.263 2.990 1.00 0.00 C ATOM 1433 O PHE A 100 8.929 -21.295 4.208 1.00 0.00 O ATOM 1434 CB PHE A 100 10.872 -20.505 1.409 1.00 0.00 C ATOM 1435 CG PHE A 100 11.117 -19.145 2.068 1.00 0.00 C ATOM 1436 CD1 PHE A 100 10.083 -18.467 2.634 1.00 0.00 C ATOM 1437 CD2 PHE A 100 12.369 -18.617 2.089 1.00 0.00 C ATOM 1438 CE1 PHE A 100 10.312 -17.206 3.244 1.00 0.00 C ATOM 1439 CE2 PHE A 100 12.598 -17.355 2.699 1.00 0.00 C ATOM 1440 CZ PHE A 100 11.564 -16.677 3.265 1.00 0.00 C ATOM 0 H PHE A 100 10.690 -22.765 0.657 1.00 0.00 H new ATOM 0 HA PHE A 100 11.178 -21.708 3.209 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.778 -20.813 0.887 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.091 -20.397 0.656 1.00 0.00 H new ATOM 0 HD1 PHE A 100 9.088 -18.888 2.619 1.00 0.00 H new ATOM 0 HD2 PHE A 100 13.190 -19.157 1.642 1.00 0.00 H new ATOM 0 HE1 PHE A 100 9.491 -16.666 3.692 1.00 0.00 H new ATOM 0 HE2 PHE A 100 13.593 -16.934 2.713 1.00 0.00 H new ATOM 0 HZ PHE A 100 11.737 -15.718 3.731 1.00 0.00 H new ATOM 1449 N PHE A 101 8.167 -20.940 2.108 1.00 0.00 N ATOM 1450 CA PHE A 101 6.823 -20.590 2.536 1.00 0.00 C ATOM 1451 C PHE A 101 6.304 -21.581 3.580 1.00 0.00 C ATOM 1452 O PHE A 101 5.680 -21.183 4.562 1.00 0.00 O ATOM 1453 CB PHE A 101 5.928 -20.656 1.298 1.00 0.00 C ATOM 1454 CG PHE A 101 4.938 -19.496 1.182 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.383 -18.252 0.856 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.613 -19.707 1.405 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.464 -17.175 0.749 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.694 -18.630 1.299 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.139 -17.386 0.972 1.00 0.00 C ATOM 0 H PHE A 101 8.314 -20.913 1.099 1.00 0.00 H new ATOM 0 HA PHE A 101 6.823 -19.597 2.986 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.557 -20.673 0.408 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.373 -21.594 1.314 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.435 -18.084 0.679 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.260 -20.694 1.663 1.00 0.00 H new ATOM 0 HE1 PHE A 101 4.817 -16.188 0.490 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.642 -18.798 1.478 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.440 -16.567 0.890 1.00 0.00 H new ATOM 1468 N LYS A 102 6.582 -22.852 3.332 1.00 0.00 N ATOM 1469 CA LYS A 102 6.151 -23.903 4.238 1.00 0.00 C ATOM 1470 C LYS A 102 6.935 -23.795 5.548 1.00 0.00 C ATOM 1471 O LYS A 102 6.359 -23.527 6.600 1.00 0.00 O ATOM 1472 CB LYS A 102 6.264 -25.272 3.564 1.00 0.00 C ATOM 1473 CG LYS A 102 5.776 -26.383 4.494 1.00 0.00 C ATOM 1474 CD LYS A 102 6.951 -27.188 5.053 1.00 0.00 C ATOM 1475 CE LYS A 102 7.010 -28.581 4.423 1.00 0.00 C ATOM 1476 NZ LYS A 102 7.671 -29.537 5.340 1.00 0.00 N ATOM 0 H LYS A 102 7.101 -23.178 2.516 1.00 0.00 H new ATOM 0 HA LYS A 102 5.097 -23.783 4.487 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.678 -25.278 2.645 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.300 -25.458 3.282 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.205 -25.950 5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.102 -27.046 3.951 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.884 -26.658 4.861 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.853 -27.278 6.135 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.002 -28.926 4.194 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.554 -28.537 3.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 7.703 -30.477 4.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 8.640 -29.215 5.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.135 -29.591 6.230 1.00 0.00 H new ATOM 1486 N LYS A 103 8.238 -24.009 5.439 1.00 0.00 N ATOM 1487 CA LYS A 103 9.107 -23.938 6.601 1.00 0.00 C ATOM 1488 C LYS A 103 8.736 -22.712 7.437 1.00 0.00 C ATOM 1489 O LYS A 103 8.840 -22.737 8.662 1.00 0.00 O ATOM 1490 CB LYS A 103 10.576 -23.971 6.174 1.00 0.00 C ATOM 1491 CG LYS A 103 11.490 -24.229 7.374 1.00 0.00 C ATOM 1492 CD LYS A 103 12.590 -23.168 7.464 1.00 0.00 C ATOM 1493 CE LYS A 103 13.947 -23.809 7.761 1.00 0.00 C ATOM 1494 NZ LYS A 103 14.258 -23.717 9.205 1.00 0.00 N ATOM 0 H LYS A 103 8.713 -24.232 4.564 1.00 0.00 H new ATOM 0 HA LYS A 103 8.964 -24.812 7.237 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.724 -24.750 5.426 1.00 0.00 H new ATOM 0 HB3 LYS A 103 10.844 -23.024 5.705 1.00 0.00 H new ATOM 0 HG2 LYS A 103 10.901 -24.226 8.291 1.00 0.00 H new ATOM 0 HG3 LYS A 103 11.940 -25.218 7.287 1.00 0.00 H new ATOM 0 HD2 LYS A 103 12.643 -22.614 6.527 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.344 -22.450 8.246 1.00 0.00 H new ATOM 0 HE2 LYS A 103 13.938 -24.854 7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.725 -23.311 7.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.182 -24.157 9.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.287 -22.717 9.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.524 -24.212 9.750 1.00 0.00 H new ATOM 1504 N PHE A 104 8.312 -21.668 6.740 1.00 0.00 N ATOM 1505 CA PHE A 104 7.924 -20.434 7.403 1.00 0.00 C ATOM 1506 C PHE A 104 6.665 -20.637 8.247 1.00 0.00 C ATOM 1507 O PHE A 104 6.696 -20.473 9.466 1.00 0.00 O ATOM 1508 CB PHE A 104 7.628 -19.411 6.305 1.00 0.00 C ATOM 1509 CG PHE A 104 7.545 -17.967 6.806 1.00 0.00 C ATOM 1510 CD1 PHE A 104 6.377 -17.491 7.316 1.00 0.00 C ATOM 1511 CD2 PHE A 104 8.638 -17.161 6.741 1.00 0.00 C ATOM 1512 CE1 PHE A 104 6.300 -16.151 7.781 1.00 0.00 C ATOM 1513 CE2 PHE A 104 8.561 -15.821 7.207 1.00 0.00 C ATOM 1514 CZ PHE A 104 7.393 -15.345 7.717 1.00 0.00 C ATOM 0 H PHE A 104 8.229 -21.651 5.724 1.00 0.00 H new ATOM 0 HA PHE A 104 8.723 -20.101 8.066 1.00 0.00 H new ATOM 0 HB2 PHE A 104 8.404 -19.476 5.543 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.686 -19.672 5.823 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.509 -18.132 7.367 1.00 0.00 H new ATOM 0 HD2 PHE A 104 9.565 -17.539 6.335 1.00 0.00 H new ATOM 0 HE1 PHE A 104 5.373 -15.772 8.185 1.00 0.00 H new ATOM 0 HE2 PHE A 104 9.429 -15.181 7.156 1.00 0.00 H new ATOM 0 HZ PHE A 104 7.334 -14.326 8.071 1.00 0.00 H new ATOM 1523 N GLY A 105 5.585 -20.992 7.567 1.00 0.00 N ATOM 1524 CA GLY A 105 4.317 -21.219 8.239 1.00 0.00 C ATOM 1525 C GLY A 105 3.148 -21.093 7.260 1.00 0.00 C ATOM 1526 O GLY A 105 2.129 -20.483 7.581 1.00 0.00 O ATOM 0 H GLY A 105 5.562 -21.128 6.556 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.313 -22.211 8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 105 4.197 -20.500 9.049 1.00 0.00 H new ATOM 1530 N TYR A 106 3.333 -21.681 6.088 1.00 0.00 N ATOM 1531 CA TYR A 106 2.306 -21.641 5.061 1.00 0.00 C ATOM 1532 C TYR A 106 2.296 -22.937 4.246 1.00 0.00 C ATOM 1533 O TYR A 106 2.643 -22.934 3.066 1.00 0.00 O ATOM 1534 CB TYR A 106 2.673 -20.477 4.140 1.00 0.00 C ATOM 1535 CG TYR A 106 2.510 -19.098 4.784 1.00 0.00 C ATOM 1536 CD1 TYR A 106 1.301 -18.439 4.705 1.00 0.00 C ATOM 1537 CD2 TYR A 106 3.572 -18.515 5.444 1.00 0.00 C ATOM 1538 CE1 TYR A 106 1.147 -17.142 5.311 1.00 0.00 C ATOM 1539 CE2 TYR A 106 3.419 -17.218 6.050 1.00 0.00 C ATOM 1540 CZ TYR A 106 2.214 -16.596 5.954 1.00 0.00 C ATOM 1541 OH TYR A 106 2.068 -15.371 6.527 1.00 0.00 O ATOM 0 H TYR A 106 4.179 -22.188 5.826 1.00 0.00 H new ATOM 0 HA TYR A 106 1.320 -21.523 5.510 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.707 -20.595 3.816 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.052 -20.525 3.246 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.470 -18.896 4.189 1.00 0.00 H new ATOM 0 HD2 TYR A 106 4.518 -19.032 5.506 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.206 -16.615 5.256 1.00 0.00 H new ATOM 0 HE2 TYR A 106 4.243 -16.750 6.569 1.00 0.00 H new ATOM 0 HH TYR A 106 2.911 -15.106 6.951 1.00 0.00 H new ATOM 1550 N GLU A 107 1.895 -24.012 4.909 1.00 0.00 N ATOM 1551 CA GLU A 107 1.836 -25.311 4.260 1.00 0.00 C ATOM 1552 C GLU A 107 0.442 -25.549 3.676 1.00 0.00 C ATOM 1553 O GLU A 107 -0.236 -26.506 4.048 1.00 0.00 O ATOM 1554 CB GLU A 107 2.221 -26.427 5.233 1.00 0.00 C ATOM 1555 CG GLU A 107 2.772 -27.642 4.484 1.00 0.00 C ATOM 1556 CD GLU A 107 1.716 -28.743 4.371 1.00 0.00 C ATOM 1557 OE1 GLU A 107 0.792 -28.802 5.197 1.00 0.00 O ATOM 1558 OE2 GLU A 107 1.877 -29.555 3.383 1.00 0.00 O ATOM 0 H GLU A 107 1.608 -24.010 5.888 1.00 0.00 H new ATOM 0 HA GLU A 107 2.557 -25.321 3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.968 -26.059 5.936 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.350 -26.721 5.818 1.00 0.00 H new ATOM 0 HG2 GLU A 107 3.098 -27.342 3.488 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.649 -28.027 5.004 1.00 0.00 H new ATOM 1564 N LYS A 108 0.054 -24.663 2.771 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.246 -24.765 2.132 1.00 0.00 C ATOM 1566 C LYS A 108 -1.284 -23.841 0.913 1.00 0.00 C ATOM 1567 O LYS A 108 -1.771 -24.228 -0.149 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.362 -24.496 3.143 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.543 -25.443 2.921 1.00 0.00 C ATOM 1570 CD LYS A 108 -4.875 -24.721 3.139 1.00 0.00 C ATOM 1571 CE LYS A 108 -5.929 -25.673 3.706 1.00 0.00 C ATOM 1572 NZ LYS A 108 -7.222 -25.488 3.012 1.00 0.00 N ATOM 0 H LYS A 108 0.618 -23.870 2.465 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.414 -25.779 1.769 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.978 -24.619 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.698 -23.463 3.053 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -3.505 -25.846 1.909 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.468 -26.289 3.604 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.731 -23.884 3.822 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.226 -24.305 2.195 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -5.594 -26.704 3.594 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -6.054 -25.493 4.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -7.926 -26.142 3.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -7.548 -24.509 3.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -7.102 -25.683 1.997 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.766 -22.637 1.106 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.735 -21.655 0.036 1.00 0.00 C ATOM 1584 C VAL A 109 -0.116 -22.287 -1.213 1.00 0.00 C ATOM 1585 O VAL A 109 -0.370 -21.840 -2.330 1.00 0.00 O ATOM 1586 CB VAL A 109 0.005 -20.399 0.499 1.00 0.00 C ATOM 1587 CG1 VAL A 109 -0.177 -19.255 -0.501 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.449 -19.980 1.899 1.00 0.00 C ATOM 0 H VAL A 109 -0.364 -22.319 1.988 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.746 -21.343 -0.224 1.00 0.00 H new ATOM 0 HB VAL A 109 1.068 -20.636 0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.359 -18.374 -0.148 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.217 -19.554 -1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.237 -19.020 -0.596 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.092 -19.085 2.204 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.519 -19.771 1.887 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.245 -20.786 2.604 1.00 0.00 H new ATOM 1598 N VAL A 110 0.685 -23.316 -0.980 1.00 0.00 N ATOM 1599 CA VAL A 110 1.342 -24.015 -2.072 1.00 0.00 C ATOM 1600 C VAL A 110 0.378 -24.126 -3.255 1.00 0.00 C ATOM 1601 O VAL A 110 0.802 -24.123 -4.409 1.00 0.00 O ATOM 1602 CB VAL A 110 1.858 -25.373 -1.591 1.00 0.00 C ATOM 1603 CG1 VAL A 110 2.248 -26.261 -2.773 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.029 -25.202 -0.622 1.00 0.00 C ATOM 0 H VAL A 110 0.894 -23.683 -0.051 1.00 0.00 H new ATOM 0 HA VAL A 110 2.213 -23.455 -2.414 1.00 0.00 H new ATOM 0 HB VAL A 110 1.049 -25.868 -1.054 1.00 0.00 H new ATOM 0 HG11 VAL A 110 2.611 -27.220 -2.403 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.378 -26.423 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.033 -25.774 -3.351 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.377 -26.182 -0.295 1.00 0.00 H new ATOM 0 HG22 VAL A 110 3.842 -24.677 -1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 110 2.704 -24.625 0.244 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.902 -24.222 -2.926 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.931 -24.334 -3.947 1.00 0.00 C ATOM 1616 C ASP A 111 -1.994 -23.031 -4.745 1.00 0.00 C ATOM 1617 O ASP A 111 -1.865 -23.042 -5.968 1.00 0.00 O ATOM 1618 CB ASP A 111 -3.305 -24.573 -3.319 1.00 0.00 C ATOM 1619 CG ASP A 111 -4.221 -25.513 -4.106 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -3.751 -26.384 -4.854 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -5.484 -25.323 -3.924 1.00 0.00 O ATOM 0 H ASP A 111 -1.250 -24.225 -1.967 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.678 -25.176 -4.591 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -3.164 -24.981 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.807 -23.613 -3.204 1.00 0.00 H new ATOM 1626 N GLN A 112 -2.194 -21.940 -4.021 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.278 -20.631 -4.647 1.00 0.00 C ATOM 1628 C GLN A 112 -0.913 -20.223 -5.207 1.00 0.00 C ATOM 1629 O GLN A 112 -0.836 -19.482 -6.186 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.801 -19.585 -3.662 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.323 -19.451 -3.761 1.00 0.00 C ATOM 1632 CD GLN A 112 -5.022 -20.647 -3.111 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -5.170 -20.730 -1.903 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -5.440 -21.565 -3.977 1.00 0.00 N ATOM 0 H GLN A 112 -2.300 -21.935 -3.007 1.00 0.00 H new ATOM 0 HA GLN A 112 -2.986 -20.689 -5.474 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.522 -19.865 -2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.333 -18.622 -3.866 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.643 -18.530 -3.274 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.618 -19.378 -4.808 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -5.283 -21.432 -4.976 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -5.917 -22.402 -3.642 1.00 0.00 H new ATOM 1641 N ILE A 113 0.129 -20.725 -4.561 1.00 0.00 N ATOM 1642 CA ILE A 113 1.487 -20.421 -4.983 1.00 0.00 C ATOM 1643 C ILE A 113 1.732 -21.019 -6.370 1.00 0.00 C ATOM 1644 O ILE A 113 2.321 -20.371 -7.233 1.00 0.00 O ATOM 1645 CB ILE A 113 2.492 -20.886 -3.927 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.261 -20.167 -2.597 1.00 0.00 C ATOM 1647 CG2 ILE A 113 3.928 -20.722 -4.426 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.364 -20.507 -1.591 1.00 0.00 C ATOM 0 H ILE A 113 0.061 -21.339 -3.750 1.00 0.00 H new ATOM 0 HA ILE A 113 1.626 -19.344 -5.071 1.00 0.00 H new ATOM 0 HB ILE A 113 2.333 -21.950 -3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.233 -19.090 -2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.291 -20.452 -2.189 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.622 -21.060 -3.656 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.070 -21.317 -5.328 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.118 -19.672 -4.650 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.176 -19.983 -0.654 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.373 -21.582 -1.410 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.330 -20.199 -1.992 1.00 0.00 H new ATOM 1659 N MET A 114 1.266 -22.248 -6.540 1.00 0.00 N ATOM 1660 CA MET A 114 1.427 -22.940 -7.807 1.00 0.00 C ATOM 1661 C MET A 114 0.532 -22.324 -8.886 1.00 0.00 C ATOM 1662 O MET A 114 0.928 -22.234 -10.047 1.00 0.00 O ATOM 1663 CB MET A 114 1.072 -24.418 -7.631 1.00 0.00 C ATOM 1664 CG MET A 114 2.051 -25.312 -8.393 1.00 0.00 C ATOM 1665 SD MET A 114 1.154 -26.494 -9.386 1.00 0.00 S ATOM 1666 CE MET A 114 1.646 -28.009 -8.583 1.00 0.00 C ATOM 0 H MET A 114 0.777 -22.782 -5.821 1.00 0.00 H new ATOM 0 HA MET A 114 2.465 -22.842 -8.123 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.088 -24.676 -6.572 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.058 -24.597 -7.988 1.00 0.00 H new ATOM 0 HG2 MET A 114 2.693 -24.703 -9.030 1.00 0.00 H new ATOM 0 HG3 MET A 114 2.701 -25.834 -7.691 1.00 0.00 H new ATOM 0 HE1 MET A 114 1.172 -28.855 -9.081 1.00 0.00 H new ATOM 0 HE2 MET A 114 2.729 -28.115 -8.639 1.00 0.00 H new ATOM 0 HE3 MET A 114 1.337 -27.984 -7.538 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.656 -21.917 -8.462 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.609 -21.312 -9.377 1.00 0.00 C ATOM 1676 C LYS A 115 -1.410 -19.796 -9.385 1.00 0.00 C ATOM 1677 O LYS A 115 -2.146 -19.073 -10.055 1.00 0.00 O ATOM 1678 CB LYS A 115 -3.034 -21.745 -9.028 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.813 -22.134 -10.287 1.00 0.00 C ATOM 1680 CD LYS A 115 -3.541 -23.589 -10.672 1.00 0.00 C ATOM 1681 CE LYS A 115 -4.385 -24.547 -9.829 1.00 0.00 C ATOM 1682 NZ LYS A 115 -3.755 -24.767 -8.509 1.00 0.00 N ATOM 0 H LYS A 115 -0.980 -21.994 -7.498 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.435 -21.661 -10.395 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.003 -22.590 -8.340 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.549 -20.933 -8.514 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.880 -21.993 -10.117 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.532 -21.477 -11.110 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.763 -23.737 -11.729 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.483 -23.814 -10.534 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.387 -24.138 -9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.495 -25.498 -10.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.907 -25.752 -8.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -2.734 -24.579 -8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.180 -24.125 -7.810 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.413 -19.357 -8.632 1.00 0.00 N ATOM 1693 CA ALA A 116 -0.107 -17.939 -8.543 1.00 0.00 C ATOM 1694 C ALA A 116 0.657 -17.508 -9.796 1.00 0.00 C ATOM 1695 O ALA A 116 0.130 -16.766 -10.624 1.00 0.00 O ATOM 1696 CB ALA A 116 0.675 -17.665 -7.258 1.00 0.00 C ATOM 0 H ALA A 116 0.195 -19.959 -8.077 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.023 -17.350 -8.497 1.00 0.00 H new ATOM 0 HB1 ALA A 116 0.904 -16.601 -7.191 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.076 -17.962 -6.397 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.603 -18.236 -7.268 1.00 0.00 H new ATOM 1702 N ASP A 117 1.888 -17.989 -9.896 1.00 0.00 N ATOM 1703 CA ASP A 117 2.730 -17.661 -11.033 1.00 0.00 C ATOM 1704 C ASP A 117 2.394 -18.598 -12.196 1.00 0.00 C ATOM 1705 O ASP A 117 2.036 -19.754 -11.983 1.00 0.00 O ATOM 1706 CB ASP A 117 4.210 -17.842 -10.693 1.00 0.00 C ATOM 1707 CG ASP A 117 5.169 -17.683 -11.873 1.00 0.00 C ATOM 1708 OD1 ASP A 117 6.024 -16.784 -11.886 1.00 0.00 O ATOM 1709 OD2 ASP A 117 5.012 -18.543 -12.822 1.00 0.00 O ATOM 0 H ASP A 117 2.322 -18.604 -9.207 1.00 0.00 H new ATOM 0 HA ASP A 117 2.547 -16.620 -11.300 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.481 -17.119 -9.924 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.350 -18.833 -10.262 1.00 0.00 H new ATOM 1714 N ALA A 118 2.524 -18.062 -13.401 1.00 0.00 N ATOM 1715 CA ALA A 118 2.239 -18.834 -14.598 1.00 0.00 C ATOM 1716 C ALA A 118 2.069 -17.884 -15.784 1.00 0.00 C ATOM 1717 O ALA A 118 1.191 -18.084 -16.623 1.00 0.00 O ATOM 1718 CB ALA A 118 1.002 -19.703 -14.363 1.00 0.00 C ATOM 0 H ALA A 118 2.823 -17.102 -13.574 1.00 0.00 H new ATOM 0 HA ALA A 118 3.067 -19.504 -14.829 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.788 -20.282 -15.261 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.187 -20.381 -13.530 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.149 -19.066 -14.130 1.00 0.00 H new ATOM 1724 N ASN A 119 2.923 -16.871 -15.818 1.00 0.00 N ATOM 1725 CA ASN A 119 2.878 -15.889 -16.889 1.00 0.00 C ATOM 1726 C ASN A 119 4.181 -15.951 -17.686 1.00 0.00 C ATOM 1727 O ASN A 119 4.162 -16.143 -18.901 1.00 0.00 O ATOM 1728 CB ASN A 119 2.731 -14.473 -16.330 1.00 0.00 C ATOM 1729 CG ASN A 119 3.174 -14.412 -14.867 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.297 -14.736 -14.516 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.231 -13.979 -14.034 1.00 0.00 N ATOM 0 H ASN A 119 3.650 -16.709 -15.121 1.00 0.00 H new ATOM 0 HA ASN A 119 2.020 -16.118 -17.522 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.328 -13.780 -16.923 1.00 0.00 H new ATOM 0 HB3 ASN A 119 1.693 -14.151 -16.413 1.00 0.00 H new ATOM 0 HD21 ASN A 119 2.428 -13.902 -13.036 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.311 -13.724 -14.393 1.00 0.00 H new ATOM 1737 N GLY A 120 5.285 -15.785 -16.971 1.00 0.00 N ATOM 1738 CA GLY A 120 6.595 -15.819 -17.597 1.00 0.00 C ATOM 1739 C GLY A 120 7.700 -15.560 -16.571 1.00 0.00 C ATOM 1740 O GLY A 120 8.710 -14.933 -16.886 1.00 0.00 O ATOM 0 H GLY A 120 5.298 -15.627 -15.963 1.00 0.00 H new ATOM 0 HA2 GLY A 120 6.752 -16.789 -18.068 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.644 -15.069 -18.387 1.00 0.00 H new ATOM 1744 N ASP A 121 7.470 -16.057 -15.365 1.00 0.00 N ATOM 1745 CA ASP A 121 8.434 -15.887 -14.290 1.00 0.00 C ATOM 1746 C ASP A 121 8.854 -17.262 -13.766 1.00 0.00 C ATOM 1747 O ASP A 121 10.033 -17.500 -13.511 1.00 0.00 O ATOM 1748 CB ASP A 121 7.828 -15.102 -13.125 1.00 0.00 C ATOM 1749 CG ASP A 121 8.302 -13.653 -13.006 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.411 -13.305 -13.442 1.00 0.00 O ATOM 1751 OD2 ASP A 121 7.471 -12.852 -12.430 1.00 0.00 O ATOM 0 H ASP A 121 6.631 -16.577 -15.108 1.00 0.00 H new ATOM 0 HA ASP A 121 9.289 -15.340 -14.687 1.00 0.00 H new ATOM 0 HB2 ASP A 121 6.743 -15.106 -13.229 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.061 -15.622 -12.196 1.00 0.00 H new ATOM 1756 N GLY A 122 7.865 -18.132 -13.621 1.00 0.00 N ATOM 1757 CA GLY A 122 8.117 -19.477 -13.131 1.00 0.00 C ATOM 1758 C GLY A 122 8.369 -19.473 -11.622 1.00 0.00 C ATOM 1759 O GLY A 122 7.756 -20.243 -10.884 1.00 0.00 O ATOM 0 H GLY A 122 6.888 -17.932 -13.834 1.00 0.00 H new ATOM 0 HA2 GLY A 122 7.264 -20.117 -13.359 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.980 -19.900 -13.646 1.00 0.00 H new ATOM 1763 N TYR A 123 9.273 -18.597 -11.208 1.00 0.00 N ATOM 1764 CA TYR A 123 9.613 -18.482 -9.800 1.00 0.00 C ATOM 1765 C TYR A 123 8.699 -17.479 -9.094 1.00 0.00 C ATOM 1766 O TYR A 123 7.795 -16.916 -9.711 1.00 0.00 O ATOM 1767 CB TYR A 123 11.052 -17.963 -9.755 1.00 0.00 C ATOM 1768 CG TYR A 123 11.283 -16.699 -10.587 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.815 -15.482 -10.137 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.960 -16.778 -11.788 1.00 0.00 C ATOM 1771 CE1 TYR A 123 11.034 -14.293 -10.920 1.00 0.00 C ATOM 1772 CE2 TYR A 123 12.178 -15.590 -12.571 1.00 0.00 C ATOM 1773 CZ TYR A 123 11.704 -14.406 -12.099 1.00 0.00 C ATOM 1774 OH TYR A 123 11.910 -13.283 -12.838 1.00 0.00 O ATOM 0 H TYR A 123 9.780 -17.960 -11.823 1.00 0.00 H new ATOM 0 HA TYR A 123 9.499 -19.443 -9.298 1.00 0.00 H new ATOM 0 HB2 TYR A 123 11.321 -17.758 -8.719 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.722 -18.747 -10.110 1.00 0.00 H new ATOM 0 HD1 TYR A 123 10.285 -15.421 -9.198 1.00 0.00 H new ATOM 0 HD2 TYR A 123 12.326 -17.731 -12.140 1.00 0.00 H new ATOM 0 HE1 TYR A 123 10.675 -13.333 -10.579 1.00 0.00 H new ATOM 0 HE2 TYR A 123 12.706 -15.638 -13.512 1.00 0.00 H new ATOM 0 HH TYR A 123 11.048 -12.866 -13.047 1.00 0.00 H new ATOM 1783 N ILE A 124 8.966 -17.284 -7.811 1.00 0.00 N ATOM 1784 CA ILE A 124 8.179 -16.358 -7.015 1.00 0.00 C ATOM 1785 C ILE A 124 9.118 -15.468 -6.199 1.00 0.00 C ATOM 1786 O ILE A 124 9.815 -15.949 -5.307 1.00 0.00 O ATOM 1787 CB ILE A 124 7.157 -17.117 -6.166 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.791 -17.153 -6.853 1.00 0.00 C ATOM 1789 CG2 ILE A 124 7.073 -16.530 -4.754 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.824 -18.073 -6.104 1.00 0.00 C ATOM 0 H ILE A 124 9.717 -17.752 -7.303 1.00 0.00 H new ATOM 0 HA ILE A 124 7.597 -15.700 -7.660 1.00 0.00 H new ATOM 0 HB ILE A 124 7.495 -18.149 -6.067 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.377 -16.146 -6.900 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.906 -17.499 -7.880 1.00 0.00 H new ATOM 0 HG21 ILE A 124 6.340 -17.087 -4.171 1.00 0.00 H new ATOM 0 HG22 ILE A 124 8.048 -16.600 -4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.771 -15.484 -4.812 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.860 -18.080 -6.614 1.00 0.00 H new ATOM 0 HD12 ILE A 124 5.229 -19.085 -6.080 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.693 -17.710 -5.085 1.00 0.00 H new ATOM 1801 N THR A 125 9.105 -14.186 -6.532 1.00 0.00 N ATOM 1802 CA THR A 125 9.947 -13.225 -5.841 1.00 0.00 C ATOM 1803 C THR A 125 9.209 -12.638 -4.635 1.00 0.00 C ATOM 1804 O THR A 125 7.979 -12.646 -4.592 1.00 0.00 O ATOM 1805 CB THR A 125 10.389 -12.168 -6.855 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.348 -11.196 -6.820 1.00 0.00 O ATOM 1807 CG2 THR A 125 10.363 -12.690 -8.293 1.00 0.00 C ATOM 0 H THR A 125 8.524 -13.790 -7.271 1.00 0.00 H new ATOM 0 HA THR A 125 10.840 -13.702 -5.436 1.00 0.00 H new ATOM 0 HB THR A 125 11.395 -11.828 -6.610 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.555 -10.472 -7.448 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.685 -11.901 -8.972 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.036 -13.543 -8.383 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.350 -12.998 -8.550 1.00 0.00 H new ATOM 1815 N LEU A 126 9.990 -12.145 -3.686 1.00 0.00 N ATOM 1816 CA LEU A 126 9.426 -11.556 -2.484 1.00 0.00 C ATOM 1817 C LEU A 126 8.148 -10.796 -2.844 1.00 0.00 C ATOM 1818 O LEU A 126 7.171 -10.827 -2.097 1.00 0.00 O ATOM 1819 CB LEU A 126 10.471 -10.698 -1.766 1.00 0.00 C ATOM 1820 CG LEU A 126 11.089 -9.567 -2.590 1.00 0.00 C ATOM 1821 CD1 LEU A 126 10.204 -8.319 -2.559 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.516 -9.269 -2.126 1.00 0.00 C ATOM 0 H LEU A 126 11.009 -12.141 -3.725 1.00 0.00 H new ATOM 0 HA LEU A 126 9.145 -12.334 -1.775 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.009 -10.264 -0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.273 -11.350 -1.421 1.00 0.00 H new ATOM 0 HG LEU A 126 11.149 -9.893 -3.628 1.00 0.00 H new ATOM 0 HD11 LEU A 126 10.666 -7.530 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU A 126 9.224 -8.557 -2.973 1.00 0.00 H new ATOM 0 HD13 LEU A 126 10.090 -7.979 -1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 126 12.933 -8.461 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 126 12.503 -8.971 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 126 13.130 -10.162 -2.242 1.00 0.00 H new ATOM 1833 N GLU A 127 8.197 -10.131 -3.989 1.00 0.00 N ATOM 1834 CA GLU A 127 7.055 -9.364 -4.458 1.00 0.00 C ATOM 1835 C GLU A 127 5.866 -10.290 -4.723 1.00 0.00 C ATOM 1836 O GLU A 127 4.786 -10.093 -4.169 1.00 0.00 O ATOM 1837 CB GLU A 127 7.412 -8.559 -5.708 1.00 0.00 C ATOM 1838 CG GLU A 127 6.205 -7.763 -6.211 1.00 0.00 C ATOM 1839 CD GLU A 127 6.448 -7.235 -7.627 1.00 0.00 C ATOM 1840 OE1 GLU A 127 5.937 -7.811 -8.599 1.00 0.00 O ATOM 1841 OE2 GLU A 127 7.196 -6.188 -7.697 1.00 0.00 O ATOM 0 H GLU A 127 9.009 -10.107 -4.606 1.00 0.00 H new ATOM 0 HA GLU A 127 6.772 -8.656 -3.679 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.233 -7.878 -5.484 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.760 -9.232 -6.491 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.318 -8.396 -6.202 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.008 -6.929 -5.537 1.00 0.00 H new ATOM 1847 N GLU A 128 6.105 -11.280 -5.571 1.00 0.00 N ATOM 1848 CA GLU A 128 5.068 -12.237 -5.915 1.00 0.00 C ATOM 1849 C GLU A 128 4.296 -12.657 -4.662 1.00 0.00 C ATOM 1850 O GLU A 128 3.112 -12.351 -4.526 1.00 0.00 O ATOM 1851 CB GLU A 128 5.659 -13.454 -6.628 1.00 0.00 C ATOM 1852 CG GLU A 128 5.010 -13.655 -7.999 1.00 0.00 C ATOM 1853 CD GLU A 128 5.895 -13.093 -9.113 1.00 0.00 C ATOM 1854 OE1 GLU A 128 5.449 -12.228 -9.883 1.00 0.00 O ATOM 1855 OE2 GLU A 128 7.086 -13.586 -9.165 1.00 0.00 O ATOM 0 H GLU A 128 7.002 -11.440 -6.030 1.00 0.00 H new ATOM 0 HA GLU A 128 4.372 -11.757 -6.603 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.735 -13.324 -6.746 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.511 -14.345 -6.018 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.835 -14.717 -8.170 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.037 -13.164 -8.020 1.00 0.00 H new ATOM 1861 N PHE A 129 4.997 -13.353 -3.780 1.00 0.00 N ATOM 1862 CA PHE A 129 4.393 -13.820 -2.543 1.00 0.00 C ATOM 1863 C PHE A 129 3.597 -12.702 -1.866 1.00 0.00 C ATOM 1864 O PHE A 129 2.426 -12.881 -1.536 1.00 0.00 O ATOM 1865 CB PHE A 129 5.536 -14.245 -1.620 1.00 0.00 C ATOM 1866 CG PHE A 129 5.610 -13.454 -0.313 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.605 -13.552 0.600 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.678 -12.650 -0.063 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.673 -12.816 1.812 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.745 -11.914 1.149 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.742 -12.013 2.061 1.00 0.00 C ATOM 0 H PHE A 129 5.978 -13.605 -3.897 1.00 0.00 H new ATOM 0 HA PHE A 129 3.709 -14.643 -2.750 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.425 -15.304 -1.386 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.480 -14.134 -2.153 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.756 -14.190 0.402 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.476 -12.571 -0.787 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.876 -12.894 2.536 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.593 -11.275 1.347 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.794 -11.454 2.984 1.00 0.00 H new ATOM 1880 N LEU A 130 4.265 -11.573 -1.681 1.00 0.00 N ATOM 1881 CA LEU A 130 3.634 -10.425 -1.049 1.00 0.00 C ATOM 1882 C LEU A 130 2.473 -9.943 -1.922 1.00 0.00 C ATOM 1883 O LEU A 130 1.569 -9.263 -1.438 1.00 0.00 O ATOM 1884 CB LEU A 130 4.670 -9.340 -0.752 1.00 0.00 C ATOM 1885 CG LEU A 130 4.126 -7.920 -0.585 1.00 0.00 C ATOM 1886 CD1 LEU A 130 4.924 -7.146 0.466 1.00 0.00 C ATOM 1887 CD2 LEU A 130 4.087 -7.187 -1.928 1.00 0.00 C ATOM 0 H LEU A 130 5.236 -11.428 -1.957 1.00 0.00 H new ATOM 0 HA LEU A 130 3.214 -10.705 -0.083 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.202 -9.613 0.159 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.402 -9.334 -1.559 1.00 0.00 H new ATOM 0 HG LEU A 130 3.100 -7.988 -0.224 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.516 -6.140 0.565 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.857 -7.660 1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.968 -7.086 0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.696 -6.180 -1.782 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.094 -7.129 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.442 -7.729 -2.620 1.00 0.00 H new ATOM 1898 N ALA A 131 2.534 -10.316 -3.192 1.00 0.00 N ATOM 1899 CA ALA A 131 1.499 -9.930 -4.136 1.00 0.00 C ATOM 1900 C ALA A 131 0.237 -10.752 -3.866 1.00 0.00 C ATOM 1901 O ALA A 131 -0.876 -10.240 -3.974 1.00 0.00 O ATOM 1902 CB ALA A 131 2.017 -10.110 -5.564 1.00 0.00 C ATOM 0 H ALA A 131 3.284 -10.882 -3.589 1.00 0.00 H new ATOM 0 HA ALA A 131 1.241 -8.878 -4.013 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.240 -9.820 -6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.896 -9.484 -5.714 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.284 -11.154 -5.725 1.00 0.00 H new ATOM 1908 N PHE A 132 0.453 -12.012 -3.519 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.653 -12.910 -3.233 1.00 0.00 C ATOM 1910 C PHE A 132 -1.427 -12.449 -1.995 1.00 0.00 C ATOM 1911 O PHE A 132 -2.601 -12.778 -1.836 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.051 -14.289 -2.959 1.00 0.00 C ATOM 1913 CG PHE A 132 -0.916 -15.181 -2.067 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -1.998 -15.820 -2.590 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -0.606 -15.334 -0.751 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -2.801 -16.648 -1.761 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -1.410 -16.161 0.076 1.00 0.00 C ATOM 1918 CZ PHE A 132 -2.491 -16.800 -0.446 1.00 0.00 C ATOM 0 H PHE A 132 1.378 -12.433 -3.429 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.344 -12.929 -4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.116 -14.796 -3.909 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.925 -14.161 -2.490 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.246 -15.698 -3.634 1.00 0.00 H new ATOM 0 HD2 PHE A 132 0.252 -14.826 -0.336 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.658 -17.157 -2.176 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.163 -16.283 1.120 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.103 -17.428 0.184 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.736 -11.696 -1.151 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.344 -11.188 0.067 1.00 0.00 C ATOM 1929 C ASN A 133 -1.802 -9.746 -0.161 1.00 0.00 C ATOM 1930 O ASN A 133 -1.838 -8.947 0.774 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.342 -11.189 1.223 1.00 0.00 C ATOM 1932 CG ASN A 133 -0.279 -12.563 1.893 1.00 0.00 C ATOM 1933 OD1 ASN A 133 -1.174 -13.383 1.771 1.00 0.00 O ATOM 1934 ND2 ASN A 133 0.826 -12.767 2.605 1.00 0.00 N ATOM 0 H ASN A 133 0.238 -11.426 -1.287 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.186 -11.832 0.319 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.646 -10.915 0.853 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.627 -10.435 1.957 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.963 -13.653 3.091 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.536 -12.037 2.665 1.00 0.00 H new ATOM 1940 N LEU A 134 -2.141 -9.457 -1.409 1.00 0.00 N ATOM 1941 CA LEU A 134 -2.596 -8.125 -1.770 1.00 0.00 C ATOM 1942 C LEU A 134 -2.992 -8.110 -3.249 1.00 0.00 C ATOM 1943 O LEU A 134 -3.843 -8.889 -3.675 1.00 0.00 O ATOM 1944 CB LEU A 134 -1.539 -7.080 -1.406 1.00 0.00 C ATOM 1945 CG LEU A 134 -0.590 -6.666 -2.533 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -1.064 -5.375 -3.202 1.00 0.00 C ATOM 1947 CD2 LEU A 134 0.848 -6.553 -2.023 1.00 0.00 C ATOM 0 H LEU A 134 -2.110 -10.122 -2.182 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.485 -7.858 -1.198 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.049 -6.188 -1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -0.943 -7.467 -0.580 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.602 -7.446 -3.295 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.372 -5.103 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.059 -5.526 -3.621 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.099 -4.574 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.503 -6.258 -2.843 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.896 -5.804 -1.232 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.171 -7.517 -1.630 1.00 0.00 H new