USER MOD reduce.3.24.130724 H: found=0, std=0, add=747, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 750 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 85 ASN :FLIP amide:sc= -0.0413 F(o=-3.2,f=-0.041) USER MOD Set 1.2: A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 LYS NZ :NH3+ 168:sc= -0.0285 (180deg=-0.189) USER MOD Single : A 43 SER OG : rot -2:sc= 1.02 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -163:sc= 1.29 (180deg=0.723) USER MOD Single : A 46 SER OG : rot 94:sc= 1.37 USER MOD Single : A 47 TYR OH : rot 89:sc= 0.0594 USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -108:sc= 0.271 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 100:sc= 0.0174 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 166:sc= 1.28 (180deg=1.15) USER MOD Single : A 71 LYS NZ :NH3+ 144:sc= 1.24 (180deg=-0.402) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 ASN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD Single : A 77 TYR OH : rot 60:sc= 1.02 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= -0.106 X(o=-0.11,f=-0.15) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ -167:sc= -0.0578 (180deg=-0.378) USER MOD Single : A 105 GLN : amide:sc= -0.578! C(o=-0.58!,f=-7.1!) USER MOD Single : A 107 LYS NZ :NH3+ 169:sc=-0.00952 (180deg=-0.137) USER MOD Single : A 114 LYS NZ :NH3+ -168:sc= 1.8 (180deg=1.54) USER MOD Single : A 117 LYS NZ :NH3+ 169:sc= 1.13 (180deg=0.942) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot -8:sc= 0.477 USER MOD Single : A 124 LYS NZ :NH3+ -166:sc=-0.00377 (180deg=-0.207) USER MOD Single : A 125 LYS NZ :NH3+ -142:sc= 1.26 (180deg=0.906) USER MOD Single : A 127 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0693) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 39 24.479 0.963 9.039 1.00 0.00 N ATOM 2 CA LYS A 39 25.072 0.860 10.395 1.00 0.00 C ATOM 3 C LYS A 39 24.354 -0.192 11.238 1.00 0.00 C ATOM 4 O LYS A 39 24.992 -0.978 11.941 1.00 0.00 O ATOM 5 CB LYS A 39 25.020 2.238 11.072 1.00 0.00 C ATOM 6 CG LYS A 39 23.625 2.840 11.167 1.00 0.00 C ATOM 7 CD LYS A 39 23.621 4.152 11.944 1.00 0.00 C ATOM 8 CE LYS A 39 24.369 5.262 11.213 1.00 0.00 C ATOM 9 NZ LYS A 39 23.744 5.604 9.905 1.00 0.00 N ATOM 0 HA LYS A 39 26.110 0.541 10.305 1.00 0.00 H new ATOM 0 HB2 LYS A 39 25.434 2.152 12.076 1.00 0.00 H new ATOM 0 HB3 LYS A 39 25.662 2.925 10.520 1.00 0.00 H new ATOM 0 HG2 LYS A 39 23.235 3.012 10.164 1.00 0.00 H new ATOM 0 HG3 LYS A 39 22.956 2.129 11.652 1.00 0.00 H new ATOM 0 HD2 LYS A 39 22.592 4.465 12.118 1.00 0.00 H new ATOM 0 HD3 LYS A 39 24.076 3.994 12.922 1.00 0.00 H new ATOM 0 HE2 LYS A 39 24.398 6.152 11.842 1.00 0.00 H new ATOM 0 HE3 LYS A 39 25.402 4.953 11.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 24.157 6.487 9.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 23.919 4.836 9.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 22.719 5.728 10.032 1.00 0.00 H new ATOM 25 N GLU A 40 23.030 -0.232 11.136 1.00 0.00 N ATOM 26 CA GLU A 40 22.229 -1.202 11.866 1.00 0.00 C ATOM 27 C GLU A 40 20.818 -1.237 11.292 1.00 0.00 C ATOM 28 O GLU A 40 20.223 -0.183 11.047 1.00 0.00 O ATOM 29 CB GLU A 40 22.179 -0.839 13.354 1.00 0.00 C ATOM 30 CG GLU A 40 21.574 -1.926 14.227 1.00 0.00 C ATOM 31 CD GLU A 40 21.365 -1.477 15.655 1.00 0.00 C ATOM 32 OE1 GLU A 40 22.349 -1.083 16.314 1.00 0.00 O ATOM 33 OE2 GLU A 40 20.207 -1.504 16.124 1.00 0.00 O ATOM 0 H GLU A 40 22.487 0.402 10.550 1.00 0.00 H new ATOM 0 HA GLU A 40 22.685 -2.187 11.763 1.00 0.00 H new ATOM 0 HB2 GLU A 40 23.190 -0.627 13.701 1.00 0.00 H new ATOM 0 HB3 GLU A 40 21.601 0.077 13.476 1.00 0.00 H new ATOM 0 HG2 GLU A 40 20.618 -2.236 13.804 1.00 0.00 H new ATOM 0 HG3 GLU A 40 22.226 -2.800 14.217 1.00 0.00 H new ATOM 40 N GLU A 41 20.322 -2.446 11.034 1.00 0.00 N ATOM 41 CA GLU A 41 19.008 -2.656 10.424 1.00 0.00 C ATOM 42 C GLU A 41 18.964 -2.093 8.998 1.00 0.00 C ATOM 43 O GLU A 41 18.875 -0.879 8.790 1.00 0.00 O ATOM 44 CB GLU A 41 17.902 -2.020 11.274 1.00 0.00 C ATOM 45 CG GLU A 41 16.525 -2.088 10.634 1.00 0.00 C ATOM 46 CD GLU A 41 15.512 -1.209 11.333 1.00 0.00 C ATOM 47 OE1 GLU A 41 15.119 -1.540 12.473 1.00 0.00 O ATOM 48 OE2 GLU A 41 15.081 -0.200 10.744 1.00 0.00 O ATOM 0 H GLU A 41 20.821 -3.311 11.242 1.00 0.00 H new ATOM 0 HA GLU A 41 18.837 -3.731 10.376 1.00 0.00 H new ATOM 0 HB2 GLU A 41 17.868 -2.519 12.243 1.00 0.00 H new ATOM 0 HB3 GLU A 41 18.155 -0.976 11.462 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.600 -1.789 9.589 1.00 0.00 H new ATOM 0 HG3 GLU A 41 16.174 -3.120 10.646 1.00 0.00 H new ATOM 55 N ALA A 42 18.947 -2.983 8.019 1.00 0.00 N ATOM 56 CA ALA A 42 18.838 -2.581 6.628 1.00 0.00 C ATOM 57 C ALA A 42 17.588 -3.188 6.011 1.00 0.00 C ATOM 58 O ALA A 42 17.477 -3.324 4.793 1.00 0.00 O ATOM 59 CB ALA A 42 20.082 -2.995 5.860 1.00 0.00 C ATOM 0 H ALA A 42 19.008 -3.991 8.164 1.00 0.00 H new ATOM 0 HA ALA A 42 18.756 -1.495 6.575 1.00 0.00 H new ATOM 0 HB1 ALA A 42 19.986 -2.687 4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 42 20.957 -2.517 6.300 1.00 0.00 H new ATOM 0 HB3 ALA A 42 20.196 -4.078 5.909 1.00 0.00 H new ATOM 65 N SER A 43 16.626 -3.485 6.872 1.00 0.00 N ATOM 66 CA SER A 43 15.334 -4.030 6.473 1.00 0.00 C ATOM 67 C SER A 43 14.373 -3.951 7.661 1.00 0.00 C ATOM 68 O SER A 43 14.435 -2.998 8.439 1.00 0.00 O ATOM 69 CB SER A 43 15.472 -5.487 5.997 1.00 0.00 C ATOM 70 OG SER A 43 16.174 -5.572 4.768 1.00 0.00 O ATOM 0 H SER A 43 16.720 -3.353 7.879 1.00 0.00 H new ATOM 0 HA SER A 43 14.943 -3.444 5.641 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.994 -6.070 6.756 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.482 -5.928 5.882 1.00 0.00 H new ATOM 0 HG SER A 43 16.399 -4.670 4.457 1.00 0.00 H new ATOM 76 N SER A 44 13.547 -4.981 7.830 1.00 0.00 N ATOM 77 CA SER A 44 12.637 -5.086 8.969 1.00 0.00 C ATOM 78 C SER A 44 11.686 -3.895 9.062 1.00 0.00 C ATOM 79 O SER A 44 11.241 -3.527 10.152 1.00 0.00 O ATOM 80 CB SER A 44 13.437 -5.231 10.271 1.00 0.00 C ATOM 81 OG SER A 44 14.270 -6.384 10.236 1.00 0.00 O ATOM 0 H SER A 44 13.489 -5.766 7.182 1.00 0.00 H new ATOM 0 HA SER A 44 12.025 -5.975 8.817 1.00 0.00 H new ATOM 0 HB2 SER A 44 14.048 -4.342 10.427 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.752 -5.299 11.116 1.00 0.00 H new ATOM 0 HG SER A 44 14.770 -6.452 11.076 1.00 0.00 H new ATOM 87 N LYS A 45 11.266 -3.386 7.912 1.00 0.00 N ATOM 88 CA LYS A 45 10.249 -2.347 7.880 1.00 0.00 C ATOM 89 C LYS A 45 8.884 -2.993 7.695 1.00 0.00 C ATOM 90 O LYS A 45 8.706 -3.822 6.800 1.00 0.00 O ATOM 91 CB LYS A 45 10.518 -1.352 6.743 1.00 0.00 C ATOM 92 CG LYS A 45 11.895 -0.699 6.787 1.00 0.00 C ATOM 93 CD LYS A 45 12.098 0.103 8.061 1.00 0.00 C ATOM 94 CE LYS A 45 13.416 0.863 8.033 1.00 0.00 C ATOM 95 NZ LYS A 45 13.678 1.571 9.313 1.00 0.00 N ATOM 0 H LYS A 45 11.611 -3.673 6.996 1.00 0.00 H new ATOM 0 HA LYS A 45 10.274 -1.798 8.821 1.00 0.00 H new ATOM 0 HB2 LYS A 45 10.405 -1.869 5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 45 9.758 -0.571 6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 45 12.664 -1.468 6.715 1.00 0.00 H new ATOM 0 HG3 LYS A 45 12.015 -0.046 5.923 1.00 0.00 H new ATOM 0 HD2 LYS A 45 11.274 0.805 8.186 1.00 0.00 H new ATOM 0 HD3 LYS A 45 12.080 -0.566 8.921 1.00 0.00 H new ATOM 0 HE2 LYS A 45 14.231 0.168 7.830 1.00 0.00 H new ATOM 0 HE3 LYS A 45 13.401 1.585 7.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 14.412 2.293 9.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 12.804 2.028 9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 14.001 0.888 10.028 1.00 0.00 H new ATOM 109 N SER A 46 7.933 -2.662 8.557 1.00 0.00 N ATOM 110 CA SER A 46 6.609 -3.252 8.464 1.00 0.00 C ATOM 111 C SER A 46 5.845 -2.627 7.305 1.00 0.00 C ATOM 112 O SER A 46 5.517 -1.448 7.338 1.00 0.00 O ATOM 113 CB SER A 46 5.844 -3.040 9.769 1.00 0.00 C ATOM 114 OG SER A 46 6.731 -2.685 10.824 1.00 0.00 O ATOM 0 H SER A 46 8.053 -1.996 9.320 1.00 0.00 H new ATOM 0 HA SER A 46 6.711 -4.323 8.288 1.00 0.00 H new ATOM 0 HB2 SER A 46 5.099 -2.256 9.635 1.00 0.00 H new ATOM 0 HB3 SER A 46 5.305 -3.950 10.032 1.00 0.00 H new ATOM 0 HG SER A 46 6.772 -1.709 10.902 1.00 0.00 H new ATOM 120 N TYR A 47 5.538 -3.420 6.292 1.00 0.00 N ATOM 121 CA TYR A 47 4.790 -2.919 5.145 1.00 0.00 C ATOM 122 C TYR A 47 3.412 -2.456 5.587 1.00 0.00 C ATOM 123 O TYR A 47 2.896 -1.454 5.097 1.00 0.00 O ATOM 124 CB TYR A 47 4.680 -3.984 4.054 1.00 0.00 C ATOM 125 CG TYR A 47 5.989 -4.258 3.348 1.00 0.00 C ATOM 126 CD1 TYR A 47 7.109 -4.683 4.051 1.00 0.00 C ATOM 127 CD2 TYR A 47 6.111 -4.073 1.977 1.00 0.00 C ATOM 128 CE1 TYR A 47 8.310 -4.914 3.412 1.00 0.00 C ATOM 129 CE2 TYR A 47 7.307 -4.305 1.330 1.00 0.00 C ATOM 130 CZ TYR A 47 8.405 -4.724 2.050 1.00 0.00 C ATOM 131 OH TYR A 47 9.603 -4.952 1.406 1.00 0.00 O ATOM 0 H TYR A 47 5.792 -4.406 6.238 1.00 0.00 H new ATOM 0 HA TYR A 47 5.328 -2.069 4.725 1.00 0.00 H new ATOM 0 HB2 TYR A 47 4.314 -4.910 4.496 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.939 -3.667 3.320 1.00 0.00 H new ATOM 0 HD1 TYR A 47 7.039 -4.836 5.118 1.00 0.00 H new ATOM 0 HD2 TYR A 47 5.255 -3.742 1.408 1.00 0.00 H new ATOM 0 HE1 TYR A 47 9.171 -5.242 3.976 1.00 0.00 H new ATOM 0 HE2 TYR A 47 7.383 -4.159 0.263 1.00 0.00 H new ATOM 0 HH TYR A 47 9.649 -5.889 1.123 1.00 0.00 H new ATOM 141 N ARG A 48 2.885 -3.137 6.596 1.00 0.00 N ATOM 142 CA ARG A 48 1.612 -2.774 7.200 1.00 0.00 C ATOM 143 C ARG A 48 1.629 -1.322 7.683 1.00 0.00 C ATOM 144 O ARG A 48 0.705 -0.563 7.403 1.00 0.00 O ATOM 145 CB ARG A 48 1.307 -3.732 8.361 1.00 0.00 C ATOM 146 CG ARG A 48 -0.038 -3.499 9.030 1.00 0.00 C ATOM 147 CD ARG A 48 0.081 -2.585 10.239 1.00 0.00 C ATOM 148 NE ARG A 48 -1.218 -2.318 10.855 1.00 0.00 N ATOM 149 CZ ARG A 48 -1.372 -1.621 11.982 1.00 0.00 C ATOM 150 NH1 ARG A 48 -0.314 -1.152 12.626 1.00 0.00 N ATOM 151 NH2 ARG A 48 -2.584 -1.386 12.461 1.00 0.00 N ATOM 0 H ARG A 48 3.327 -3.954 7.017 1.00 0.00 H new ATOM 0 HA ARG A 48 0.826 -2.860 6.450 1.00 0.00 H new ATOM 0 HB2 ARG A 48 1.342 -4.756 7.990 1.00 0.00 H new ATOM 0 HB3 ARG A 48 2.093 -3.638 9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.730 -3.061 8.311 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -0.461 -4.455 9.338 1.00 0.00 H new ATOM 0 HD2 ARG A 48 0.744 -3.041 10.974 1.00 0.00 H new ATOM 0 HD3 ARG A 48 0.540 -1.643 9.938 1.00 0.00 H new ATOM 0 HE ARG A 48 -2.053 -2.685 10.398 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.623 -1.323 12.261 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -0.436 -0.620 13.487 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -3.404 -1.738 11.968 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -2.697 -0.853 13.323 1.00 0.00 H new ATOM 165 N GLU A 49 2.698 -0.926 8.375 1.00 0.00 N ATOM 166 CA GLU A 49 2.805 0.440 8.870 1.00 0.00 C ATOM 167 C GLU A 49 3.074 1.410 7.719 1.00 0.00 C ATOM 168 O GLU A 49 2.532 2.513 7.695 1.00 0.00 O ATOM 169 CB GLU A 49 3.894 0.564 9.951 1.00 0.00 C ATOM 170 CG GLU A 49 5.318 0.572 9.422 1.00 0.00 C ATOM 171 CD GLU A 49 6.339 0.839 10.503 1.00 0.00 C ATOM 172 OE1 GLU A 49 6.382 1.977 11.018 1.00 0.00 O ATOM 173 OE2 GLU A 49 7.116 -0.080 10.832 1.00 0.00 O ATOM 0 H GLU A 49 3.491 -1.526 8.602 1.00 0.00 H new ATOM 0 HA GLU A 49 1.852 0.702 9.329 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.725 1.482 10.513 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.786 -0.264 10.652 1.00 0.00 H new ATOM 0 HG2 GLU A 49 5.533 -0.389 8.954 1.00 0.00 H new ATOM 0 HG3 GLU A 49 5.409 1.332 8.646 1.00 0.00 H new ATOM 180 N LEU A 50 3.923 0.989 6.781 1.00 0.00 N ATOM 181 CA LEU A 50 4.319 1.822 5.652 1.00 0.00 C ATOM 182 C LEU A 50 3.125 2.218 4.798 1.00 0.00 C ATOM 183 O LEU A 50 2.929 3.392 4.483 1.00 0.00 O ATOM 184 CB LEU A 50 5.325 1.062 4.793 1.00 0.00 C ATOM 185 CG LEU A 50 6.600 0.656 5.516 1.00 0.00 C ATOM 186 CD1 LEU A 50 7.414 -0.299 4.666 1.00 0.00 C ATOM 187 CD2 LEU A 50 7.415 1.881 5.855 1.00 0.00 C ATOM 0 H LEU A 50 4.353 0.064 6.785 1.00 0.00 H new ATOM 0 HA LEU A 50 4.767 2.734 6.047 1.00 0.00 H new ATOM 0 HB2 LEU A 50 4.844 0.165 4.402 1.00 0.00 H new ATOM 0 HB3 LEU A 50 5.591 1.681 3.936 1.00 0.00 H new ATOM 0 HG LEU A 50 6.328 0.146 6.440 1.00 0.00 H new ATOM 0 HD11 LEU A 50 8.322 -0.578 5.200 1.00 0.00 H new ATOM 0 HD12 LEU A 50 6.826 -1.193 4.459 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.680 0.186 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 50 8.326 1.580 6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 50 7.676 2.409 4.938 1.00 0.00 H new ATOM 0 HD23 LEU A 50 6.832 2.539 6.499 1.00 0.00 H new ATOM 199 N ILE A 51 2.349 1.223 4.405 1.00 0.00 N ATOM 200 CA ILE A 51 1.197 1.446 3.553 1.00 0.00 C ATOM 201 C ILE A 51 0.154 2.275 4.267 1.00 0.00 C ATOM 202 O ILE A 51 -0.391 3.200 3.695 1.00 0.00 O ATOM 203 CB ILE A 51 0.578 0.120 3.090 1.00 0.00 C ATOM 204 CG1 ILE A 51 1.639 -0.721 2.386 1.00 0.00 C ATOM 205 CG2 ILE A 51 -0.603 0.375 2.163 1.00 0.00 C ATOM 206 CD1 ILE A 51 1.215 -2.147 2.163 1.00 0.00 C ATOM 0 H ILE A 51 2.498 0.248 4.665 1.00 0.00 H new ATOM 0 HA ILE A 51 1.543 1.990 2.674 1.00 0.00 H new ATOM 0 HB ILE A 51 0.212 -0.424 3.961 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.876 -0.265 1.425 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.554 -0.709 2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -1.028 -0.577 1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.361 0.953 2.691 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.266 0.931 1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.014 -2.690 1.659 1.00 0.00 H new ATOM 0 HD12 ILE A 51 1.006 -2.619 3.123 1.00 0.00 H new ATOM 0 HD13 ILE A 51 0.317 -2.167 1.546 1.00 0.00 H new ATOM 218 N ILE A 52 -0.078 1.982 5.537 1.00 0.00 N ATOM 219 CA ILE A 52 -1.033 2.752 6.318 1.00 0.00 C ATOM 220 C ILE A 52 -0.577 4.199 6.480 1.00 0.00 C ATOM 221 O ILE A 52 -1.349 5.128 6.239 1.00 0.00 O ATOM 222 CB ILE A 52 -1.280 2.127 7.704 1.00 0.00 C ATOM 223 CG1 ILE A 52 -2.169 0.890 7.557 1.00 0.00 C ATOM 224 CG2 ILE A 52 -1.907 3.149 8.639 1.00 0.00 C ATOM 225 CD1 ILE A 52 -2.447 0.167 8.854 1.00 0.00 C ATOM 0 H ILE A 52 0.377 1.224 6.045 1.00 0.00 H new ATOM 0 HA ILE A 52 -1.972 2.736 5.764 1.00 0.00 H new ATOM 0 HB ILE A 52 -0.329 1.819 8.139 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -3.117 1.189 7.111 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -1.695 0.197 6.862 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -2.076 2.694 9.615 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -1.237 4.002 8.748 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.858 3.485 8.226 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -3.083 -0.696 8.660 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.507 -0.167 9.293 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.952 0.842 9.546 1.00 0.00 H new ATOM 237 N GLU A 53 0.698 4.377 6.821 1.00 0.00 N ATOM 238 CA GLU A 53 1.283 5.704 6.969 1.00 0.00 C ATOM 239 C GLU A 53 1.123 6.493 5.679 1.00 0.00 C ATOM 240 O GLU A 53 0.851 7.693 5.692 1.00 0.00 O ATOM 241 CB GLU A 53 2.761 5.596 7.341 1.00 0.00 C ATOM 242 CG GLU A 53 3.457 6.939 7.479 1.00 0.00 C ATOM 243 CD GLU A 53 4.874 6.827 8.007 1.00 0.00 C ATOM 244 OE1 GLU A 53 5.266 5.714 8.413 1.00 0.00 O ATOM 245 OE2 GLU A 53 5.611 7.835 7.986 1.00 0.00 O ATOM 0 H GLU A 53 1.348 3.612 7.001 1.00 0.00 H new ATOM 0 HA GLU A 53 0.761 6.228 7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 53 2.851 5.052 8.281 1.00 0.00 H new ATOM 0 HB3 GLU A 53 3.275 5.007 6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 53 3.476 7.432 6.507 1.00 0.00 H new ATOM 0 HG3 GLU A 53 2.876 7.575 8.148 1.00 0.00 H new ATOM 252 N GLY A 54 1.244 5.796 4.566 1.00 0.00 N ATOM 253 CA GLY A 54 1.041 6.425 3.290 1.00 0.00 C ATOM 254 C GLY A 54 -0.410 6.631 2.973 1.00 0.00 C ATOM 255 O GLY A 54 -0.829 7.738 2.661 1.00 0.00 O ATOM 0 H GLY A 54 1.480 4.804 4.526 1.00 0.00 H new ATOM 0 HA2 GLY A 54 1.552 7.388 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 54 1.496 5.813 2.511 1.00 0.00 H new ATOM 259 N LEU A 55 -1.137 5.530 2.930 1.00 0.00 N ATOM 260 CA LEU A 55 -2.514 5.506 2.465 1.00 0.00 C ATOM 261 C LEU A 55 -3.398 6.512 3.205 1.00 0.00 C ATOM 262 O LEU A 55 -4.304 7.101 2.617 1.00 0.00 O ATOM 263 CB LEU A 55 -3.048 4.083 2.599 1.00 0.00 C ATOM 264 CG LEU A 55 -4.336 3.776 1.843 1.00 0.00 C ATOM 265 CD1 LEU A 55 -4.377 4.524 0.517 1.00 0.00 C ATOM 266 CD2 LEU A 55 -4.439 2.278 1.601 1.00 0.00 C ATOM 0 H LEU A 55 -0.786 4.617 3.220 1.00 0.00 H new ATOM 0 HA LEU A 55 -2.537 5.810 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -2.276 3.393 2.257 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -3.213 3.877 3.656 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.182 4.106 2.445 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.305 4.289 -0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.326 5.597 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -3.529 4.222 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.360 2.059 1.061 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -3.585 1.945 1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.446 1.755 2.557 1.00 0.00 H new ATOM 278 N THR A 56 -3.072 6.784 4.459 1.00 0.00 N ATOM 279 CA THR A 56 -3.781 7.799 5.221 1.00 0.00 C ATOM 280 C THR A 56 -3.508 9.186 4.633 1.00 0.00 C ATOM 281 O THR A 56 -4.361 10.072 4.670 1.00 0.00 O ATOM 282 CB THR A 56 -3.380 7.779 6.715 1.00 0.00 C ATOM 283 OG1 THR A 56 -4.243 8.639 7.469 1.00 0.00 O ATOM 284 CG2 THR A 56 -1.941 8.223 6.909 1.00 0.00 C ATOM 0 H THR A 56 -2.323 6.317 4.969 1.00 0.00 H new ATOM 0 HA THR A 56 -4.846 7.575 5.155 1.00 0.00 H new ATOM 0 HB THR A 56 -3.478 6.753 7.068 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.982 8.618 8.413 1.00 0.00 H new ATOM 0 HG21 THR A 56 -1.692 8.197 7.970 1.00 0.00 H new ATOM 0 HG22 THR A 56 -1.277 7.552 6.364 1.00 0.00 H new ATOM 0 HG23 THR A 56 -1.820 9.239 6.532 1.00 0.00 H new ATOM 292 N ALA A 57 -2.306 9.369 4.103 1.00 0.00 N ATOM 293 CA ALA A 57 -1.897 10.641 3.536 1.00 0.00 C ATOM 294 C ALA A 57 -2.335 10.786 2.079 1.00 0.00 C ATOM 295 O ALA A 57 -2.742 11.871 1.661 1.00 0.00 O ATOM 296 CB ALA A 57 -0.391 10.807 3.649 1.00 0.00 C ATOM 0 H ALA A 57 -1.592 8.642 4.055 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.391 11.427 4.107 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.097 11.765 3.220 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.099 10.775 4.699 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.105 10.000 3.109 1.00 0.00 H new ATOM 302 N LEU A 58 -2.144 9.738 1.276 1.00 0.00 N ATOM 303 CA LEU A 58 -2.401 9.849 -0.153 1.00 0.00 C ATOM 304 C LEU A 58 -3.653 9.075 -0.578 1.00 0.00 C ATOM 305 O LEU A 58 -3.742 8.594 -1.707 1.00 0.00 O ATOM 306 CB LEU A 58 -1.175 9.395 -0.965 1.00 0.00 C ATOM 307 CG LEU A 58 -1.080 7.899 -1.277 1.00 0.00 C ATOM 308 CD1 LEU A 58 -0.228 7.675 -2.511 1.00 0.00 C ATOM 309 CD2 LEU A 58 -0.515 7.126 -0.121 1.00 0.00 C ATOM 0 H LEU A 58 -1.819 8.822 1.586 1.00 0.00 H new ATOM 0 HA LEU A 58 -2.588 10.902 -0.365 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.169 9.942 -1.908 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -0.277 9.688 -0.421 1.00 0.00 H new ATOM 0 HG LEU A 58 -2.091 7.536 -1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.168 6.607 -2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.677 8.189 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.774 8.067 -2.337 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.463 6.069 -0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.486 7.493 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.157 7.254 0.751 1.00 0.00 H new ATOM 321 N LYS A 59 -4.658 9.029 0.296 1.00 0.00 N ATOM 322 CA LYS A 59 -5.923 8.375 -0.039 1.00 0.00 C ATOM 323 C LYS A 59 -6.572 9.044 -1.257 1.00 0.00 C ATOM 324 O LYS A 59 -7.393 8.428 -1.948 1.00 0.00 O ATOM 325 CB LYS A 59 -6.899 8.380 1.152 1.00 0.00 C ATOM 326 CG LYS A 59 -7.819 9.593 1.215 1.00 0.00 C ATOM 327 CD LYS A 59 -7.189 10.755 1.969 1.00 0.00 C ATOM 328 CE LYS A 59 -7.197 10.514 3.471 1.00 0.00 C ATOM 329 NZ LYS A 59 -6.791 11.725 4.231 1.00 0.00 N ATOM 0 H LYS A 59 -4.623 9.432 1.232 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.698 7.337 -0.283 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.511 7.479 1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.324 8.329 2.076 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.067 9.911 0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -8.754 9.312 1.699 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.164 10.899 1.628 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.731 11.673 1.744 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -8.195 10.207 3.784 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.522 9.693 3.710 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.841 11.583 4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -6.780 12.547 3.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -7.468 11.894 5.002 1.00 0.00 H new ATOM 343 N GLU A 60 -6.204 10.314 -1.488 1.00 0.00 N ATOM 344 CA GLU A 60 -6.687 11.124 -2.616 1.00 0.00 C ATOM 345 C GLU A 60 -8.164 11.482 -2.487 1.00 0.00 C ATOM 346 O GLU A 60 -8.536 12.650 -2.592 1.00 0.00 O ATOM 347 CB GLU A 60 -6.424 10.428 -3.952 1.00 0.00 C ATOM 348 CG GLU A 60 -4.949 10.217 -4.239 1.00 0.00 C ATOM 349 CD GLU A 60 -4.683 9.752 -5.654 1.00 0.00 C ATOM 350 OE1 GLU A 60 -5.641 9.669 -6.450 1.00 0.00 O ATOM 351 OE2 GLU A 60 -3.505 9.495 -5.984 1.00 0.00 O ATOM 0 H GLU A 60 -5.551 10.815 -0.885 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.122 12.056 -2.590 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -6.930 9.462 -3.956 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -6.862 11.021 -4.755 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -4.413 11.149 -4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -4.550 9.482 -3.540 1.00 0.00 H new ATOM 358 N ARG A 61 -8.993 10.489 -2.217 1.00 0.00 N ATOM 359 CA ARG A 61 -10.414 10.713 -2.033 1.00 0.00 C ATOM 360 C ARG A 61 -11.052 9.523 -1.324 1.00 0.00 C ATOM 361 O ARG A 61 -11.905 9.699 -0.456 1.00 0.00 O ATOM 362 CB ARG A 61 -11.116 10.985 -3.377 1.00 0.00 C ATOM 363 CG ARG A 61 -11.293 9.770 -4.283 1.00 0.00 C ATOM 364 CD ARG A 61 -9.998 9.346 -4.965 1.00 0.00 C ATOM 365 NE ARG A 61 -10.199 8.163 -5.803 1.00 0.00 N ATOM 366 CZ ARG A 61 -9.236 7.537 -6.481 1.00 0.00 C ATOM 367 NH1 ARG A 61 -8.002 8.027 -6.512 1.00 0.00 N ATOM 368 NH2 ARG A 61 -9.524 6.432 -7.159 1.00 0.00 N ATOM 0 H ARG A 61 -8.704 9.516 -2.120 1.00 0.00 H new ATOM 0 HA ARG A 61 -10.537 11.598 -1.409 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -12.098 11.411 -3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -10.546 11.740 -3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.678 8.937 -3.694 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.041 9.996 -5.043 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -9.621 10.166 -5.575 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -9.240 9.135 -4.211 1.00 0.00 H new ATOM 0 HE ARG A 61 -11.146 7.790 -5.874 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -7.783 8.890 -6.014 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -7.273 7.540 -7.034 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -10.477 6.067 -7.159 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -8.793 5.948 -7.680 1.00 0.00 H new ATOM 382 N LYS A 62 -10.597 8.317 -1.669 1.00 0.00 N ATOM 383 CA LYS A 62 -11.113 7.087 -1.067 1.00 0.00 C ATOM 384 C LYS A 62 -10.409 5.864 -1.648 1.00 0.00 C ATOM 385 O LYS A 62 -11.009 4.799 -1.808 1.00 0.00 O ATOM 386 CB LYS A 62 -12.620 6.961 -1.291 1.00 0.00 C ATOM 387 CG LYS A 62 -13.017 6.923 -2.754 1.00 0.00 C ATOM 388 CD LYS A 62 -14.494 6.606 -2.909 1.00 0.00 C ATOM 389 CE LYS A 62 -14.919 6.596 -4.366 1.00 0.00 C ATOM 390 NZ LYS A 62 -16.354 6.237 -4.518 1.00 0.00 N ATOM 0 H LYS A 62 -9.868 8.166 -2.366 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.917 7.136 0.004 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.976 6.054 -0.803 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -13.122 7.800 -0.809 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.797 7.884 -3.219 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.424 6.172 -3.276 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.706 5.635 -2.462 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -15.083 7.343 -2.364 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -14.741 7.578 -4.804 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -14.305 5.885 -4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -16.608 6.240 -5.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -16.518 5.289 -4.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -16.941 6.930 -4.011 1.00 0.00 H new ATOM 404 N GLY A 63 -9.144 6.023 -1.971 1.00 0.00 N ATOM 405 CA GLY A 63 -8.380 4.924 -2.519 1.00 0.00 C ATOM 406 C GLY A 63 -7.219 5.411 -3.348 1.00 0.00 C ATOM 407 O GLY A 63 -7.371 6.327 -4.151 1.00 0.00 O ATOM 0 H GLY A 63 -8.626 6.895 -1.865 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.010 4.297 -1.707 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -9.029 4.300 -3.133 1.00 0.00 H new ATOM 411 N SER A 64 -6.063 4.807 -3.156 1.00 0.00 N ATOM 412 CA SER A 64 -4.885 5.186 -3.909 1.00 0.00 C ATOM 413 C SER A 64 -4.386 4.004 -4.720 1.00 0.00 C ATOM 414 O SER A 64 -4.574 2.844 -4.337 1.00 0.00 O ATOM 415 CB SER A 64 -3.780 5.683 -2.981 1.00 0.00 C ATOM 416 OG SER A 64 -2.826 6.442 -3.697 1.00 0.00 O ATOM 0 H SER A 64 -5.915 4.053 -2.486 1.00 0.00 H new ATOM 0 HA SER A 64 -5.157 5.998 -4.583 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.212 6.291 -2.186 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.291 4.834 -2.503 1.00 0.00 H new ATOM 0 HG SER A 64 -3.001 7.397 -3.564 1.00 0.00 H new ATOM 422 N SER A 65 -3.740 4.303 -5.833 1.00 0.00 N ATOM 423 CA SER A 65 -3.164 3.277 -6.676 1.00 0.00 C ATOM 424 C SER A 65 -2.020 2.579 -5.947 1.00 0.00 C ATOM 425 O SER A 65 -1.264 3.217 -5.215 1.00 0.00 O ATOM 426 CB SER A 65 -2.662 3.898 -7.980 1.00 0.00 C ATOM 427 OG SER A 65 -3.684 4.659 -8.600 1.00 0.00 O ATOM 0 H SER A 65 -3.602 5.255 -6.173 1.00 0.00 H new ATOM 0 HA SER A 65 -3.930 2.537 -6.909 1.00 0.00 H new ATOM 0 HB2 SER A 65 -1.801 4.534 -7.777 1.00 0.00 H new ATOM 0 HB3 SER A 65 -2.326 3.112 -8.657 1.00 0.00 H new ATOM 0 HG SER A 65 -3.343 5.049 -9.432 1.00 0.00 H new ATOM 433 N ARG A 66 -1.895 1.275 -6.157 1.00 0.00 N ATOM 434 CA ARG A 66 -0.824 0.496 -5.542 1.00 0.00 C ATOM 435 C ARG A 66 0.557 1.109 -5.824 1.00 0.00 C ATOM 436 O ARG A 66 1.320 1.341 -4.887 1.00 0.00 O ATOM 437 CB ARG A 66 -0.878 -0.967 -6.003 1.00 0.00 C ATOM 438 CG ARG A 66 -1.943 -1.778 -5.284 1.00 0.00 C ATOM 439 CD ARG A 66 -2.024 -3.207 -5.799 1.00 0.00 C ATOM 440 NE ARG A 66 -2.202 -3.267 -7.252 1.00 0.00 N ATOM 441 CZ ARG A 66 -2.295 -4.404 -7.946 1.00 0.00 C ATOM 442 NH1 ARG A 66 -2.231 -5.573 -7.324 1.00 0.00 N ATOM 443 NH2 ARG A 66 -2.461 -4.361 -9.265 1.00 0.00 N ATOM 0 H ARG A 66 -2.523 0.732 -6.750 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.979 0.521 -4.463 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -1.069 -0.997 -7.076 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.095 -1.430 -5.839 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -1.728 -1.791 -4.216 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -2.911 -1.294 -5.408 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -1.115 -3.741 -5.525 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -2.854 -3.719 -5.312 1.00 0.00 H new ATOM 0 HE ARG A 66 -2.258 -2.387 -7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.110 -5.606 -6.312 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -2.302 -6.439 -7.858 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -2.517 -3.462 -9.743 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -2.532 -5.227 -9.799 1.00 0.00 H new ATOM 457 N PRO A 67 0.895 1.431 -7.098 1.00 0.00 N ATOM 458 CA PRO A 67 2.181 2.063 -7.432 1.00 0.00 C ATOM 459 C PRO A 67 2.398 3.386 -6.691 1.00 0.00 C ATOM 460 O PRO A 67 3.532 3.740 -6.365 1.00 0.00 O ATOM 461 CB PRO A 67 2.099 2.304 -8.946 1.00 0.00 C ATOM 462 CG PRO A 67 0.651 2.217 -9.279 1.00 0.00 C ATOM 463 CD PRO A 67 0.065 1.240 -8.304 1.00 0.00 C ATOM 0 HA PRO A 67 3.020 1.432 -7.138 1.00 0.00 H new ATOM 0 HB2 PRO A 67 2.506 3.280 -9.212 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.674 1.558 -9.495 1.00 0.00 H new ATOM 0 HG2 PRO A 67 0.171 3.192 -9.192 1.00 0.00 H new ATOM 0 HG3 PRO A 67 0.505 1.880 -10.305 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -0.986 1.449 -8.107 1.00 0.00 H new ATOM 0 HD3 PRO A 67 0.123 0.217 -8.675 1.00 0.00 H new ATOM 471 N ALA A 68 1.306 4.086 -6.390 1.00 0.00 N ATOM 472 CA ALA A 68 1.379 5.340 -5.644 1.00 0.00 C ATOM 473 C ALA A 68 1.874 5.092 -4.228 1.00 0.00 C ATOM 474 O ALA A 68 2.770 5.784 -3.735 1.00 0.00 O ATOM 475 CB ALA A 68 0.021 6.020 -5.611 1.00 0.00 C ATOM 0 H ALA A 68 0.361 3.806 -6.651 1.00 0.00 H new ATOM 0 HA ALA A 68 2.087 5.997 -6.150 1.00 0.00 H new ATOM 0 HB1 ALA A 68 0.094 6.952 -5.051 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.304 6.233 -6.629 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -0.703 5.363 -5.129 1.00 0.00 H new ATOM 481 N LEU A 69 1.320 4.060 -3.601 1.00 0.00 N ATOM 482 CA LEU A 69 1.738 3.649 -2.271 1.00 0.00 C ATOM 483 C LEU A 69 3.191 3.193 -2.291 1.00 0.00 C ATOM 484 O LEU A 69 3.977 3.563 -1.422 1.00 0.00 O ATOM 485 CB LEU A 69 0.847 2.520 -1.757 1.00 0.00 C ATOM 486 CG LEU A 69 -0.587 2.917 -1.414 1.00 0.00 C ATOM 487 CD1 LEU A 69 -1.455 1.681 -1.251 1.00 0.00 C ATOM 488 CD2 LEU A 69 -0.610 3.743 -0.141 1.00 0.00 C ATOM 0 H LEU A 69 0.574 3.490 -3.999 1.00 0.00 H new ATOM 0 HA LEU A 69 1.644 4.504 -1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.817 1.733 -2.510 1.00 0.00 H new ATOM 0 HB3 LEU A 69 1.309 2.092 -0.867 1.00 0.00 H new ATOM 0 HG LEU A 69 -0.987 3.517 -2.232 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.474 1.982 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -1.457 1.113 -2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -1.057 1.060 -0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.638 4.021 0.094 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.195 3.158 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.014 4.645 -0.281 1.00 0.00 H new ATOM 500 N LYS A 70 3.548 2.430 -3.323 1.00 0.00 N ATOM 501 CA LYS A 70 4.917 1.958 -3.486 1.00 0.00 C ATOM 502 C LYS A 70 5.879 3.136 -3.542 1.00 0.00 C ATOM 503 O LYS A 70 6.942 3.115 -2.923 1.00 0.00 O ATOM 504 CB LYS A 70 5.075 1.144 -4.773 1.00 0.00 C ATOM 505 CG LYS A 70 4.077 0.011 -4.958 1.00 0.00 C ATOM 506 CD LYS A 70 4.459 -0.828 -6.164 1.00 0.00 C ATOM 507 CE LYS A 70 3.456 -1.930 -6.451 1.00 0.00 C ATOM 508 NZ LYS A 70 3.761 -2.622 -7.730 1.00 0.00 N ATOM 0 H LYS A 70 2.907 2.127 -4.057 1.00 0.00 H new ATOM 0 HA LYS A 70 5.146 1.324 -2.629 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.991 1.821 -5.623 1.00 0.00 H new ATOM 0 HB3 LYS A 70 6.081 0.726 -4.797 1.00 0.00 H new ATOM 0 HG2 LYS A 70 4.053 -0.612 -4.064 1.00 0.00 H new ATOM 0 HG3 LYS A 70 3.074 0.417 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.544 -0.183 -7.038 1.00 0.00 H new ATOM 0 HD3 LYS A 70 5.441 -1.270 -5.998 1.00 0.00 H new ATOM 0 HE2 LYS A 70 3.463 -2.652 -5.634 1.00 0.00 H new ATOM 0 HE3 LYS A 70 2.452 -1.508 -6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.217 -3.507 -7.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.502 -2.007 -8.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.777 -2.837 -7.774 1.00 0.00 H new ATOM 522 N LYS A 71 5.480 4.170 -4.273 1.00 0.00 N ATOM 523 CA LYS A 71 6.296 5.360 -4.435 1.00 0.00 C ATOM 524 C LYS A 71 6.453 6.068 -3.112 1.00 0.00 C ATOM 525 O LYS A 71 7.562 6.383 -2.693 1.00 0.00 O ATOM 526 CB LYS A 71 5.663 6.306 -5.451 1.00 0.00 C ATOM 527 CG LYS A 71 6.415 7.616 -5.605 1.00 0.00 C ATOM 528 CD LYS A 71 5.809 8.493 -6.684 1.00 0.00 C ATOM 529 CE LYS A 71 6.490 9.850 -6.734 1.00 0.00 C ATOM 530 NZ LYS A 71 7.959 9.734 -6.944 1.00 0.00 N ATOM 0 H LYS A 71 4.588 4.205 -4.766 1.00 0.00 H new ATOM 0 HA LYS A 71 7.278 5.057 -4.798 1.00 0.00 H new ATOM 0 HB2 LYS A 71 5.614 5.808 -6.419 1.00 0.00 H new ATOM 0 HB3 LYS A 71 4.637 6.518 -5.149 1.00 0.00 H new ATOM 0 HG2 LYS A 71 6.409 8.152 -4.656 1.00 0.00 H new ATOM 0 HG3 LYS A 71 7.457 7.410 -5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 71 5.902 8.000 -7.652 1.00 0.00 H new ATOM 0 HD3 LYS A 71 4.744 8.624 -6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.055 10.443 -7.538 1.00 0.00 H new ATOM 0 HE3 LYS A 71 6.299 10.385 -5.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 8.286 10.516 -7.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 8.445 9.777 -6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.173 8.828 -7.407 1.00 0.00 H new ATOM 544 N PHE A 72 5.329 6.282 -2.453 1.00 0.00 N ATOM 545 CA PHE A 72 5.310 6.933 -1.151 1.00 0.00 C ATOM 546 C PHE A 72 6.287 6.255 -0.195 1.00 0.00 C ATOM 547 O PHE A 72 7.048 6.920 0.517 1.00 0.00 O ATOM 548 CB PHE A 72 3.901 6.885 -0.559 1.00 0.00 C ATOM 549 CG PHE A 72 3.815 7.531 0.791 1.00 0.00 C ATOM 550 CD1 PHE A 72 4.086 6.806 1.935 1.00 0.00 C ATOM 551 CD2 PHE A 72 3.450 8.860 0.908 1.00 0.00 C ATOM 552 CE1 PHE A 72 3.992 7.394 3.182 1.00 0.00 C ATOM 553 CE2 PHE A 72 3.348 9.457 2.152 1.00 0.00 C ATOM 554 CZ PHE A 72 3.694 8.732 3.291 1.00 0.00 C ATOM 0 H PHE A 72 4.408 6.013 -2.800 1.00 0.00 H new ATOM 0 HA PHE A 72 5.612 7.972 -1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 72 3.209 7.382 -1.239 1.00 0.00 H new ATOM 0 HB3 PHE A 72 3.580 5.846 -0.481 1.00 0.00 H new ATOM 0 HD1 PHE A 72 4.374 5.768 1.854 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.243 9.438 0.019 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.153 6.803 4.071 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.003 10.477 2.240 1.00 0.00 H new ATOM 0 HZ PHE A 72 3.728 9.219 4.255 1.00 0.00 H new ATOM 564 N ILE A 73 6.250 4.928 -0.178 1.00 0.00 N ATOM 565 CA ILE A 73 7.119 4.155 0.689 1.00 0.00 C ATOM 566 C ILE A 73 8.579 4.340 0.288 1.00 0.00 C ATOM 567 O ILE A 73 9.434 4.554 1.138 1.00 0.00 O ATOM 568 CB ILE A 73 6.760 2.656 0.665 1.00 0.00 C ATOM 569 CG1 ILE A 73 5.313 2.452 1.124 1.00 0.00 C ATOM 570 CG2 ILE A 73 7.714 1.873 1.551 1.00 0.00 C ATOM 571 CD1 ILE A 73 4.842 1.017 1.036 1.00 0.00 C ATOM 0 H ILE A 73 5.625 4.368 -0.757 1.00 0.00 H new ATOM 0 HA ILE A 73 6.974 4.524 1.704 1.00 0.00 H new ATOM 0 HB ILE A 73 6.855 2.288 -0.356 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.217 2.794 2.155 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.658 3.078 0.518 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.450 0.816 1.525 1.00 0.00 H new ATOM 0 HG22 ILE A 73 8.734 2.001 1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.643 2.240 2.575 1.00 0.00 H new ATOM 0 HD11 ILE A 73 3.809 0.952 1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 73 4.905 0.676 0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 73 5.472 0.388 1.664 1.00 0.00 H new ATOM 583 N LYS A 74 8.847 4.313 -1.012 1.00 0.00 N ATOM 584 CA LYS A 74 10.203 4.505 -1.522 1.00 0.00 C ATOM 585 C LYS A 74 10.753 5.881 -1.159 1.00 0.00 C ATOM 586 O LYS A 74 11.937 6.024 -0.852 1.00 0.00 O ATOM 587 CB LYS A 74 10.233 4.334 -3.040 1.00 0.00 C ATOM 588 CG LYS A 74 9.946 2.919 -3.514 1.00 0.00 C ATOM 589 CD LYS A 74 10.040 2.823 -5.023 1.00 0.00 C ATOM 590 CE LYS A 74 9.794 1.410 -5.520 1.00 0.00 C ATOM 591 NZ LYS A 74 9.846 1.335 -7.003 1.00 0.00 N ATOM 0 H LYS A 74 8.144 4.160 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 74 10.833 3.748 -1.055 1.00 0.00 H new ATOM 0 HB2 LYS A 74 9.502 5.009 -3.485 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.213 4.637 -3.409 1.00 0.00 H new ATOM 0 HG2 LYS A 74 10.654 2.228 -3.057 1.00 0.00 H new ATOM 0 HG3 LYS A 74 8.951 2.617 -3.188 1.00 0.00 H new ATOM 0 HD2 LYS A 74 9.313 3.498 -5.475 1.00 0.00 H new ATOM 0 HD3 LYS A 74 11.027 3.154 -5.346 1.00 0.00 H new ATOM 0 HE2 LYS A 74 10.540 0.739 -5.095 1.00 0.00 H new ATOM 0 HE3 LYS A 74 8.820 1.065 -5.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 9.674 0.356 -7.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 9.117 1.957 -7.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 10.784 1.640 -7.333 1.00 0.00 H new ATOM 605 N GLU A 75 9.915 6.900 -1.287 1.00 0.00 N ATOM 606 CA GLU A 75 10.340 8.277 -1.053 1.00 0.00 C ATOM 607 C GLU A 75 10.735 8.494 0.405 1.00 0.00 C ATOM 608 O GLU A 75 11.623 9.293 0.704 1.00 0.00 O ATOM 609 CB GLU A 75 9.227 9.255 -1.439 1.00 0.00 C ATOM 610 CG GLU A 75 8.757 9.115 -2.880 1.00 0.00 C ATOM 611 CD GLU A 75 9.803 9.515 -3.899 1.00 0.00 C ATOM 612 OE1 GLU A 75 10.949 9.030 -3.797 1.00 0.00 O ATOM 613 OE2 GLU A 75 9.503 10.338 -4.787 1.00 0.00 O ATOM 0 H GLU A 75 8.935 6.801 -1.552 1.00 0.00 H new ATOM 0 HA GLU A 75 11.213 8.464 -1.678 1.00 0.00 H new ATOM 0 HB2 GLU A 75 8.377 9.104 -0.773 1.00 0.00 H new ATOM 0 HB3 GLU A 75 9.580 10.274 -1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 75 8.464 8.081 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 75 7.867 9.728 -3.025 1.00 0.00 H new ATOM 620 N ASN A 76 10.012 7.855 1.310 1.00 0.00 N ATOM 621 CA ASN A 76 10.231 8.051 2.738 1.00 0.00 C ATOM 622 C ASN A 76 11.149 6.983 3.329 1.00 0.00 C ATOM 623 O ASN A 76 12.020 7.284 4.148 1.00 0.00 O ATOM 624 CB ASN A 76 8.895 8.068 3.473 1.00 0.00 C ATOM 625 CG ASN A 76 8.105 9.329 3.196 1.00 0.00 C ATOM 626 OD1 ASN A 76 8.448 10.410 3.675 1.00 0.00 O ATOM 627 ND2 ASN A 76 7.057 9.209 2.397 1.00 0.00 N ATOM 0 H ASN A 76 9.268 7.195 1.083 1.00 0.00 H new ATOM 0 HA ASN A 76 10.728 9.012 2.867 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.307 7.200 3.174 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.071 7.980 4.545 1.00 0.00 H new ATOM 0 HD21 ASN A 76 6.501 10.030 2.158 1.00 0.00 H new ATOM 0 HD22 ASN A 76 6.805 8.295 2.020 1.00 0.00 H new ATOM 634 N TYR A 77 10.937 5.737 2.927 1.00 0.00 N ATOM 635 CA TYR A 77 11.728 4.619 3.426 1.00 0.00 C ATOM 636 C TYR A 77 12.438 3.909 2.272 1.00 0.00 C ATOM 637 O TYR A 77 11.996 2.847 1.826 1.00 0.00 O ATOM 638 CB TYR A 77 10.848 3.596 4.164 1.00 0.00 C ATOM 639 CG TYR A 77 10.092 4.124 5.372 1.00 0.00 C ATOM 640 CD1 TYR A 77 9.095 5.080 5.219 1.00 0.00 C ATOM 641 CD2 TYR A 77 10.394 3.697 6.660 1.00 0.00 C ATOM 642 CE1 TYR A 77 8.418 5.588 6.313 1.00 0.00 C ATOM 643 CE2 TYR A 77 9.727 4.205 7.758 1.00 0.00 C ATOM 644 CZ TYR A 77 8.674 5.032 7.590 1.00 0.00 C ATOM 645 OH TYR A 77 8.076 5.659 8.674 1.00 0.00 O ATOM 0 H TYR A 77 10.219 5.474 2.252 1.00 0.00 H new ATOM 0 HA TYR A 77 12.461 5.027 4.121 1.00 0.00 H new ATOM 0 HB2 TYR A 77 10.126 3.189 3.456 1.00 0.00 H new ATOM 0 HB3 TYR A 77 11.479 2.768 4.487 1.00 0.00 H new ATOM 0 HD1 TYR A 77 8.845 5.432 4.229 1.00 0.00 H new ATOM 0 HD2 TYR A 77 11.164 2.954 6.805 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.708 6.393 6.196 1.00 0.00 H new ATOM 0 HE2 TYR A 77 10.049 3.939 8.754 1.00 0.00 H new ATOM 0 HH TYR A 77 7.102 5.635 8.569 1.00 0.00 H new ATOM 655 N PRO A 78 13.566 4.461 1.789 1.00 0.00 N ATOM 656 CA PRO A 78 14.337 3.861 0.687 1.00 0.00 C ATOM 657 C PRO A 78 14.835 2.457 1.026 1.00 0.00 C ATOM 658 O PRO A 78 15.099 1.649 0.133 1.00 0.00 O ATOM 659 CB PRO A 78 15.520 4.814 0.504 1.00 0.00 C ATOM 660 CG PRO A 78 15.599 5.588 1.774 1.00 0.00 C ATOM 661 CD PRO A 78 14.189 5.700 2.278 1.00 0.00 C ATOM 0 HA PRO A 78 13.730 3.744 -0.210 1.00 0.00 H new ATOM 0 HB2 PRO A 78 16.443 4.265 0.320 1.00 0.00 H new ATOM 0 HB3 PRO A 78 15.366 5.474 -0.350 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.234 5.082 2.501 1.00 0.00 H new ATOM 0 HG3 PRO A 78 16.032 6.574 1.604 1.00 0.00 H new ATOM 0 HD2 PRO A 78 14.153 5.769 3.365 1.00 0.00 H new ATOM 0 HD3 PRO A 78 13.689 6.586 1.886 1.00 0.00 H new ATOM 669 N ILE A 79 14.922 2.177 2.328 1.00 0.00 N ATOM 670 CA ILE A 79 15.333 0.871 2.829 1.00 0.00 C ATOM 671 C ILE A 79 14.531 -0.229 2.158 1.00 0.00 C ATOM 672 O ILE A 79 15.062 -1.086 1.450 1.00 0.00 O ATOM 673 CB ILE A 79 15.071 0.751 4.348 1.00 0.00 C ATOM 674 CG1 ILE A 79 15.747 1.882 5.134 1.00 0.00 C ATOM 675 CG2 ILE A 79 15.548 -0.598 4.861 1.00 0.00 C ATOM 676 CD1 ILE A 79 14.937 3.161 5.200 1.00 0.00 C ATOM 0 H ILE A 79 14.709 2.852 3.062 1.00 0.00 H new ATOM 0 HA ILE A 79 16.397 0.770 2.615 1.00 0.00 H new ATOM 0 HB ILE A 79 13.995 0.836 4.502 1.00 0.00 H new ATOM 0 HG12 ILE A 79 15.944 1.537 6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 79 16.713 2.100 4.678 1.00 0.00 H new ATOM 0 HG21 ILE A 79 15.357 -0.668 5.932 1.00 0.00 H new ATOM 0 HG22 ILE A 79 15.012 -1.394 4.344 1.00 0.00 H new ATOM 0 HG23 ILE A 79 16.617 -0.700 4.676 1.00 0.00 H new ATOM 0 HD11 ILE A 79 15.485 3.909 5.773 1.00 0.00 H new ATOM 0 HD12 ILE A 79 14.762 3.533 4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 79 13.981 2.962 5.684 1.00 0.00 H new ATOM 688 N VAL A 80 13.236 -0.159 2.384 1.00 0.00 N ATOM 689 CA VAL A 80 12.293 -1.096 1.833 1.00 0.00 C ATOM 690 C VAL A 80 11.985 -0.740 0.388 1.00 0.00 C ATOM 691 O VAL A 80 11.692 -1.612 -0.426 1.00 0.00 O ATOM 692 CB VAL A 80 11.015 -1.098 2.687 1.00 0.00 C ATOM 693 CG1 VAL A 80 9.793 -0.824 1.862 1.00 0.00 C ATOM 694 CG2 VAL A 80 10.870 -2.403 3.439 1.00 0.00 C ATOM 0 H VAL A 80 12.808 0.562 2.964 1.00 0.00 H new ATOM 0 HA VAL A 80 12.722 -2.098 1.847 1.00 0.00 H new ATOM 0 HB VAL A 80 11.109 -0.290 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 80 8.911 -0.834 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 80 9.886 0.153 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 80 9.692 -1.592 1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 80 9.958 -2.380 4.036 1.00 0.00 H new ATOM 0 HG22 VAL A 80 10.818 -3.228 2.729 1.00 0.00 H new ATOM 0 HG23 VAL A 80 11.729 -2.542 4.095 1.00 0.00 H new ATOM 704 N GLY A 81 12.019 0.553 0.090 1.00 0.00 N ATOM 705 CA GLY A 81 11.677 1.011 -1.233 1.00 0.00 C ATOM 706 C GLY A 81 12.518 0.360 -2.313 1.00 0.00 C ATOM 707 O GLY A 81 11.993 -0.118 -3.318 1.00 0.00 O ATOM 0 H GLY A 81 12.278 1.290 0.746 1.00 0.00 H new ATOM 0 HA2 GLY A 81 10.624 0.804 -1.424 1.00 0.00 H new ATOM 0 HA3 GLY A 81 11.803 2.093 -1.283 1.00 0.00 H new ATOM 711 N SER A 82 13.822 0.299 -2.089 1.00 0.00 N ATOM 712 CA SER A 82 14.725 -0.341 -3.026 1.00 0.00 C ATOM 713 C SER A 82 15.101 -1.743 -2.546 1.00 0.00 C ATOM 714 O SER A 82 16.220 -2.204 -2.764 1.00 0.00 O ATOM 715 CB SER A 82 15.982 0.512 -3.189 1.00 0.00 C ATOM 716 OG SER A 82 15.660 1.824 -3.631 1.00 0.00 O ATOM 0 H SER A 82 14.277 0.687 -1.263 1.00 0.00 H new ATOM 0 HA SER A 82 14.222 -0.434 -3.989 1.00 0.00 H new ATOM 0 HB2 SER A 82 16.514 0.566 -2.239 1.00 0.00 H new ATOM 0 HB3 SER A 82 16.655 0.039 -3.904 1.00 0.00 H new ATOM 0 HG SER A 82 16.482 2.349 -3.725 1.00 0.00 H new ATOM 722 N ALA A 83 14.169 -2.413 -1.871 1.00 0.00 N ATOM 723 CA ALA A 83 14.435 -3.740 -1.309 1.00 0.00 C ATOM 724 C ALA A 83 14.332 -4.849 -2.361 1.00 0.00 C ATOM 725 O ALA A 83 14.031 -5.996 -2.024 1.00 0.00 O ATOM 726 CB ALA A 83 13.489 -4.025 -0.150 1.00 0.00 C ATOM 0 H ALA A 83 13.227 -2.063 -1.699 1.00 0.00 H new ATOM 0 HA ALA A 83 15.462 -3.734 -0.944 1.00 0.00 H new ATOM 0 HB1 ALA A 83 13.699 -5.014 0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 83 13.631 -3.275 0.628 1.00 0.00 H new ATOM 0 HB3 ALA A 83 12.459 -3.990 -0.504 1.00 0.00 H new ATOM 732 N SER A 84 14.696 -4.519 -3.603 1.00 0.00 N ATOM 733 CA SER A 84 14.756 -5.478 -4.713 1.00 0.00 C ATOM 734 C SER A 84 13.379 -6.055 -5.062 1.00 0.00 C ATOM 735 O SER A 84 12.785 -5.688 -6.075 1.00 0.00 O ATOM 736 CB SER A 84 15.745 -6.606 -4.385 1.00 0.00 C ATOM 737 OG SER A 84 16.970 -6.084 -3.890 1.00 0.00 O ATOM 0 H SER A 84 14.960 -3.571 -3.870 1.00 0.00 H new ATOM 0 HA SER A 84 15.105 -4.936 -5.592 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.306 -7.275 -3.645 1.00 0.00 H new ATOM 0 HB3 SER A 84 15.934 -7.200 -5.279 1.00 0.00 H new ATOM 0 HG SER A 84 17.582 -6.822 -3.687 1.00 0.00 H new ATOM 743 N ASN A 85 12.864 -6.925 -4.207 1.00 0.00 N ATOM 744 CA ASN A 85 11.549 -7.524 -4.408 1.00 0.00 C ATOM 745 C ASN A 85 10.509 -6.837 -3.532 1.00 0.00 C ATOM 746 O ASN A 85 9.588 -7.466 -3.015 1.00 0.00 O ATOM 747 CB ASN A 85 11.585 -9.042 -4.149 1.00 0.00 C ATOM 748 CG ASN A 85 12.139 -9.453 -2.784 1.00 0.00 C ATOM 749 OD1 ASN A 85 12.346 -8.502 -1.880 1.00 0.00 O flip ATOM 750 ND2 ASN A 85 12.363 -10.638 -2.538 1.00 0.00 N flip ATOM 0 H ASN A 85 13.340 -7.235 -3.360 1.00 0.00 H new ATOM 0 HA ASN A 85 11.263 -7.377 -5.449 1.00 0.00 H new ATOM 0 HB2 ASN A 85 10.573 -9.436 -4.247 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.187 -9.513 -4.926 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.195 -11.348 -3.251 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.717 -10.910 -1.621 1.00 0.00 H new ATOM 757 N PHE A 86 10.656 -5.524 -3.415 1.00 0.00 N ATOM 758 CA PHE A 86 9.732 -4.696 -2.656 1.00 0.00 C ATOM 759 C PHE A 86 8.327 -4.778 -3.240 1.00 0.00 C ATOM 760 O PHE A 86 7.348 -4.883 -2.505 1.00 0.00 O ATOM 761 CB PHE A 86 10.224 -3.245 -2.666 1.00 0.00 C ATOM 762 CG PHE A 86 9.176 -2.236 -2.283 1.00 0.00 C ATOM 763 CD1 PHE A 86 8.543 -2.295 -1.052 1.00 0.00 C ATOM 764 CD2 PHE A 86 8.815 -1.236 -3.167 1.00 0.00 C ATOM 765 CE1 PHE A 86 7.571 -1.374 -0.711 1.00 0.00 C ATOM 766 CE2 PHE A 86 7.845 -0.312 -2.832 1.00 0.00 C ATOM 767 CZ PHE A 86 7.222 -0.381 -1.602 1.00 0.00 C ATOM 0 H PHE A 86 11.421 -5.004 -3.845 1.00 0.00 H new ATOM 0 HA PHE A 86 9.693 -5.061 -1.630 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.067 -3.154 -1.981 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.596 -3.006 -3.662 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.813 -3.070 -0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.298 -1.177 -4.131 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.085 -1.432 0.252 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.574 0.464 -3.532 1.00 0.00 H new ATOM 0 HZ PHE A 86 6.463 0.341 -1.338 1.00 0.00 H new ATOM 777 N ASP A 87 8.243 -4.710 -4.560 1.00 0.00 N ATOM 778 CA ASP A 87 6.953 -4.744 -5.248 1.00 0.00 C ATOM 779 C ASP A 87 6.194 -6.026 -4.924 1.00 0.00 C ATOM 780 O ASP A 87 5.008 -5.987 -4.591 1.00 0.00 O ATOM 781 CB ASP A 87 7.129 -4.624 -6.766 1.00 0.00 C ATOM 782 CG ASP A 87 7.318 -3.193 -7.231 1.00 0.00 C ATOM 783 OD1 ASP A 87 8.354 -2.577 -6.899 1.00 0.00 O ATOM 784 OD2 ASP A 87 6.426 -2.676 -7.933 1.00 0.00 O ATOM 0 H ASP A 87 9.050 -4.631 -5.179 1.00 0.00 H new ATOM 0 HA ASP A 87 6.376 -3.890 -4.893 1.00 0.00 H new ATOM 0 HB2 ASP A 87 7.990 -5.217 -7.074 1.00 0.00 H new ATOM 0 HB3 ASP A 87 6.256 -5.049 -7.262 1.00 0.00 H new ATOM 789 N LEU A 88 6.900 -7.149 -4.960 1.00 0.00 N ATOM 790 CA LEU A 88 6.302 -8.445 -4.653 1.00 0.00 C ATOM 791 C LEU A 88 5.787 -8.461 -3.219 1.00 0.00 C ATOM 792 O LEU A 88 4.635 -8.818 -2.958 1.00 0.00 O ATOM 793 CB LEU A 88 7.341 -9.564 -4.879 1.00 0.00 C ATOM 794 CG LEU A 88 6.858 -11.011 -4.668 1.00 0.00 C ATOM 795 CD1 LEU A 88 7.074 -11.461 -3.231 1.00 0.00 C ATOM 796 CD2 LEU A 88 5.392 -11.150 -5.045 1.00 0.00 C ATOM 0 H LEU A 88 7.891 -7.190 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 88 5.455 -8.618 -5.317 1.00 0.00 H new ATOM 0 HB2 LEU A 88 7.718 -9.477 -5.898 1.00 0.00 H new ATOM 0 HB3 LEU A 88 8.183 -9.386 -4.211 1.00 0.00 H new ATOM 0 HG LEU A 88 7.450 -11.654 -5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.723 -12.486 -3.114 1.00 0.00 H new ATOM 0 HD12 LEU A 88 8.136 -11.411 -2.990 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.518 -10.808 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 88 5.072 -12.180 -4.888 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.792 -10.485 -4.424 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.259 -10.885 -6.094 1.00 0.00 H new ATOM 808 N TYR A 89 6.631 -8.013 -2.305 1.00 0.00 N ATOM 809 CA TYR A 89 6.278 -7.942 -0.897 1.00 0.00 C ATOM 810 C TYR A 89 5.086 -7.015 -0.674 1.00 0.00 C ATOM 811 O TYR A 89 4.185 -7.318 0.112 1.00 0.00 O ATOM 812 CB TYR A 89 7.476 -7.444 -0.096 1.00 0.00 C ATOM 813 CG TYR A 89 8.558 -8.480 0.132 1.00 0.00 C ATOM 814 CD1 TYR A 89 8.703 -9.550 -0.737 1.00 0.00 C ATOM 815 CD2 TYR A 89 9.429 -8.388 1.208 1.00 0.00 C ATOM 816 CE1 TYR A 89 9.682 -10.502 -0.538 1.00 0.00 C ATOM 817 CE2 TYR A 89 10.413 -9.333 1.414 1.00 0.00 C ATOM 818 CZ TYR A 89 10.552 -10.368 0.558 1.00 0.00 C ATOM 819 OH TYR A 89 11.506 -11.346 0.738 1.00 0.00 O ATOM 0 H TYR A 89 7.575 -7.690 -2.516 1.00 0.00 H new ATOM 0 HA TYR A 89 5.999 -8.941 -0.561 1.00 0.00 H new ATOM 0 HB2 TYR A 89 7.913 -6.590 -0.614 1.00 0.00 H new ATOM 0 HB3 TYR A 89 7.125 -7.085 0.872 1.00 0.00 H new ATOM 0 HD1 TYR A 89 8.039 -9.640 -1.584 1.00 0.00 H new ATOM 0 HD2 TYR A 89 9.335 -7.562 1.897 1.00 0.00 H new ATOM 0 HE1 TYR A 89 9.778 -11.338 -1.215 1.00 0.00 H new ATOM 0 HE2 TYR A 89 11.075 -9.245 2.263 1.00 0.00 H new ATOM 0 HH TYR A 89 12.044 -11.136 1.530 1.00 0.00 H new ATOM 829 N PHE A 90 5.100 -5.885 -1.367 1.00 0.00 N ATOM 830 CA PHE A 90 4.042 -4.890 -1.260 1.00 0.00 C ATOM 831 C PHE A 90 2.697 -5.467 -1.687 1.00 0.00 C ATOM 832 O PHE A 90 1.695 -5.298 -0.995 1.00 0.00 O ATOM 833 CB PHE A 90 4.382 -3.676 -2.129 1.00 0.00 C ATOM 834 CG PHE A 90 3.310 -2.629 -2.146 1.00 0.00 C ATOM 835 CD1 PHE A 90 3.193 -1.725 -1.103 1.00 0.00 C ATOM 836 CD2 PHE A 90 2.427 -2.540 -3.207 1.00 0.00 C ATOM 837 CE1 PHE A 90 2.216 -0.753 -1.118 1.00 0.00 C ATOM 838 CE2 PHE A 90 1.447 -1.568 -3.227 1.00 0.00 C ATOM 839 CZ PHE A 90 1.314 -0.704 -2.174 1.00 0.00 C ATOM 0 H PHE A 90 5.843 -5.632 -2.018 1.00 0.00 H new ATOM 0 HA PHE A 90 3.967 -4.585 -0.216 1.00 0.00 H new ATOM 0 HB2 PHE A 90 5.308 -3.229 -1.768 1.00 0.00 H new ATOM 0 HB3 PHE A 90 4.567 -4.011 -3.150 1.00 0.00 H new ATOM 0 HD1 PHE A 90 3.876 -1.783 -0.268 1.00 0.00 H new ATOM 0 HD2 PHE A 90 2.505 -3.238 -4.028 1.00 0.00 H new ATOM 0 HE1 PHE A 90 2.152 -0.034 -0.314 1.00 0.00 H new ATOM 0 HE2 PHE A 90 0.784 -1.489 -4.076 1.00 0.00 H new ATOM 0 HZ PHE A 90 0.509 0.015 -2.164 1.00 0.00 H new ATOM 849 N ASN A 91 2.675 -6.108 -2.852 1.00 0.00 N ATOM 850 CA ASN A 91 1.436 -6.655 -3.403 1.00 0.00 C ATOM 851 C ASN A 91 0.813 -7.664 -2.450 1.00 0.00 C ATOM 852 O ASN A 91 -0.395 -7.626 -2.198 1.00 0.00 O ATOM 853 CB ASN A 91 1.675 -7.306 -4.769 1.00 0.00 C ATOM 854 CG ASN A 91 1.943 -6.291 -5.865 1.00 0.00 C ATOM 855 OD1 ASN A 91 1.168 -5.354 -6.067 1.00 0.00 O ATOM 856 ND2 ASN A 91 3.035 -6.477 -6.590 1.00 0.00 N ATOM 0 H ASN A 91 3.499 -6.262 -3.433 1.00 0.00 H new ATOM 0 HA ASN A 91 0.744 -5.823 -3.533 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.521 -7.989 -4.698 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.805 -7.904 -5.039 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.260 -5.832 -7.348 1.00 0.00 H new ATOM 0 HD22 ASN A 91 3.651 -7.265 -6.391 1.00 0.00 H new ATOM 863 N ASN A 92 1.645 -8.523 -1.875 1.00 0.00 N ATOM 864 CA ASN A 92 1.176 -9.503 -0.897 1.00 0.00 C ATOM 865 C ASN A 92 0.675 -8.813 0.364 1.00 0.00 C ATOM 866 O ASN A 92 -0.384 -9.160 0.890 1.00 0.00 O ATOM 867 CB ASN A 92 2.284 -10.498 -0.539 1.00 0.00 C ATOM 868 CG ASN A 92 2.538 -11.511 -1.639 1.00 0.00 C ATOM 869 OD1 ASN A 92 1.622 -12.200 -2.089 1.00 0.00 O ATOM 870 ND2 ASN A 92 3.784 -11.617 -2.068 1.00 0.00 N ATOM 0 H ASN A 92 2.646 -8.563 -2.067 1.00 0.00 H new ATOM 0 HA ASN A 92 0.350 -10.051 -1.351 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.205 -9.952 -0.334 1.00 0.00 H new ATOM 0 HB3 ASN A 92 2.014 -11.023 0.377 1.00 0.00 H new ATOM 0 HD21 ASN A 92 4.016 -12.289 -2.799 1.00 0.00 H new ATOM 0 HD22 ASN A 92 4.513 -11.027 -1.668 1.00 0.00 H new ATOM 877 N ALA A 93 1.413 -7.800 0.812 1.00 0.00 N ATOM 878 CA ALA A 93 1.028 -7.022 1.987 1.00 0.00 C ATOM 879 C ALA A 93 -0.342 -6.382 1.789 1.00 0.00 C ATOM 880 O ALA A 93 -1.200 -6.439 2.676 1.00 0.00 O ATOM 881 CB ALA A 93 2.073 -5.957 2.284 1.00 0.00 C ATOM 0 H ALA A 93 2.285 -7.498 0.377 1.00 0.00 H new ATOM 0 HA ALA A 93 0.968 -7.699 2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.771 -5.386 3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.035 -6.434 2.474 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.163 -5.287 1.429 1.00 0.00 H new ATOM 887 N ILE A 94 -0.561 -5.841 0.593 1.00 0.00 N ATOM 888 CA ILE A 94 -1.848 -5.259 0.235 1.00 0.00 C ATOM 889 C ILE A 94 -2.948 -6.303 0.309 1.00 0.00 C ATOM 890 O ILE A 94 -3.963 -6.099 0.967 1.00 0.00 O ATOM 891 CB ILE A 94 -1.830 -4.662 -1.194 1.00 0.00 C ATOM 892 CG1 ILE A 94 -0.925 -3.435 -1.248 1.00 0.00 C ATOM 893 CG2 ILE A 94 -3.240 -4.298 -1.650 1.00 0.00 C ATOM 894 CD1 ILE A 94 -1.370 -2.331 -0.321 1.00 0.00 C ATOM 0 H ILE A 94 0.141 -5.795 -0.146 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.042 -4.460 0.951 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.436 -5.419 -1.872 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.092 -3.730 -0.991 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -0.898 -3.055 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.201 -3.881 -2.656 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.864 -5.192 -1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -3.664 -3.561 -0.968 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.686 -1.487 -0.406 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.376 -2.011 -0.592 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -1.370 -2.696 0.706 1.00 0.00 H new ATOM 906 N LYS A 95 -2.738 -7.411 -0.387 1.00 0.00 N ATOM 907 CA LYS A 95 -3.727 -8.484 -0.457 1.00 0.00 C ATOM 908 C LYS A 95 -4.072 -9.018 0.927 1.00 0.00 C ATOM 909 O LYS A 95 -5.242 -9.259 1.234 1.00 0.00 O ATOM 910 CB LYS A 95 -3.211 -9.637 -1.320 1.00 0.00 C ATOM 911 CG LYS A 95 -2.984 -9.277 -2.777 1.00 0.00 C ATOM 912 CD LYS A 95 -2.438 -10.467 -3.549 1.00 0.00 C ATOM 913 CE LYS A 95 -2.255 -10.150 -5.023 1.00 0.00 C ATOM 914 NZ LYS A 95 -1.759 -11.327 -5.785 1.00 0.00 N ATOM 0 H LYS A 95 -1.885 -7.594 -0.916 1.00 0.00 H new ATOM 0 HA LYS A 95 -4.626 -8.062 -0.905 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -2.274 -10.000 -0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -3.923 -10.460 -1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -3.921 -8.947 -3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -2.286 -8.442 -2.845 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.482 -10.770 -3.121 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -3.117 -11.312 -3.441 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -3.204 -9.819 -5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -1.552 -9.324 -5.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.647 -11.070 -6.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -0.841 -11.628 -5.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -2.442 -12.107 -5.702 1.00 0.00 H new ATOM 928 N LYS A 96 -3.049 -9.272 1.730 1.00 0.00 N ATOM 929 CA LYS A 96 -3.240 -9.870 3.042 1.00 0.00 C ATOM 930 C LYS A 96 -4.004 -8.930 3.967 1.00 0.00 C ATOM 931 O LYS A 96 -4.946 -9.336 4.649 1.00 0.00 O ATOM 932 CB LYS A 96 -1.896 -10.227 3.668 1.00 0.00 C ATOM 933 CG LYS A 96 -2.023 -11.156 4.861 1.00 0.00 C ATOM 934 CD LYS A 96 -2.103 -12.612 4.430 1.00 0.00 C ATOM 935 CE LYS A 96 -2.273 -13.537 5.623 1.00 0.00 C ATOM 936 NZ LYS A 96 -1.199 -13.348 6.632 1.00 0.00 N ATOM 0 H LYS A 96 -2.077 -9.073 1.495 1.00 0.00 H new ATOM 0 HA LYS A 96 -3.826 -10.780 2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.264 -10.697 2.914 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.393 -9.312 3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -1.168 -11.018 5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.914 -10.896 5.433 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.940 -12.744 3.744 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.198 -12.882 3.885 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.242 -13.355 6.087 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -2.272 -14.572 5.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.220 -14.134 7.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -0.275 -13.328 6.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.349 -12.450 7.135 1.00 0.00 H new ATOM 950 N GLY A 97 -3.600 -7.671 3.982 1.00 0.00 N ATOM 951 CA GLY A 97 -4.267 -6.693 4.815 1.00 0.00 C ATOM 952 C GLY A 97 -5.650 -6.356 4.300 1.00 0.00 C ATOM 953 O GLY A 97 -6.559 -6.065 5.080 1.00 0.00 O ATOM 0 H GLY A 97 -2.822 -7.308 3.432 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.343 -7.075 5.833 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -3.666 -5.785 4.860 1.00 0.00 H new ATOM 957 N VAL A 98 -5.796 -6.367 2.980 1.00 0.00 N ATOM 958 CA VAL A 98 -7.045 -6.044 2.324 1.00 0.00 C ATOM 959 C VAL A 98 -8.126 -7.050 2.683 1.00 0.00 C ATOM 960 O VAL A 98 -9.315 -6.732 2.723 1.00 0.00 O ATOM 961 CB VAL A 98 -6.823 -6.002 0.794 1.00 0.00 C ATOM 962 CG1 VAL A 98 -7.445 -7.187 0.075 1.00 0.00 C ATOM 963 CG2 VAL A 98 -7.332 -4.711 0.234 1.00 0.00 C ATOM 0 H VAL A 98 -5.042 -6.603 2.335 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.382 -5.065 2.666 1.00 0.00 H new ATOM 0 HB VAL A 98 -5.749 -6.069 0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -7.257 -7.103 -0.995 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -7.005 -8.111 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.520 -7.198 0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.170 -4.693 -0.844 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -8.398 -4.619 0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.799 -3.879 0.695 1.00 0.00 H new ATOM 973 N GLU A 99 -7.705 -8.286 2.849 1.00 0.00 N ATOM 974 CA GLU A 99 -8.619 -9.371 3.099 1.00 0.00 C ATOM 975 C GLU A 99 -8.910 -9.491 4.592 1.00 0.00 C ATOM 976 O GLU A 99 -10.026 -9.830 4.996 1.00 0.00 O ATOM 977 CB GLU A 99 -8.016 -10.655 2.538 1.00 0.00 C ATOM 978 CG GLU A 99 -6.871 -11.211 3.366 1.00 0.00 C ATOM 979 CD GLU A 99 -6.211 -12.427 2.743 1.00 0.00 C ATOM 980 OE1 GLU A 99 -6.704 -12.920 1.705 1.00 0.00 O ATOM 981 OE2 GLU A 99 -5.200 -12.905 3.299 1.00 0.00 O ATOM 0 H GLU A 99 -6.724 -8.562 2.814 1.00 0.00 H new ATOM 0 HA GLU A 99 -9.571 -9.181 2.603 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -8.798 -11.410 2.465 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -7.660 -10.465 1.525 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -6.122 -10.432 3.506 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -7.243 -11.476 4.356 1.00 0.00 H new ATOM 988 N ALA A 100 -7.881 -9.238 5.396 1.00 0.00 N ATOM 989 CA ALA A 100 -7.972 -9.345 6.845 1.00 0.00 C ATOM 990 C ALA A 100 -8.815 -8.222 7.428 1.00 0.00 C ATOM 991 O ALA A 100 -9.580 -8.430 8.369 1.00 0.00 O ATOM 992 CB ALA A 100 -6.579 -9.327 7.450 1.00 0.00 C ATOM 0 H ALA A 100 -6.961 -8.953 5.059 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.459 -10.289 7.090 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -6.652 -9.407 8.535 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -6.003 -10.167 7.062 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.081 -8.394 7.188 1.00 0.00 H new ATOM 998 N GLY A 101 -8.645 -7.027 6.888 1.00 0.00 N ATOM 999 CA GLY A 101 -9.387 -5.888 7.378 1.00 0.00 C ATOM 1000 C GLY A 101 -8.488 -4.793 7.903 1.00 0.00 C ATOM 1001 O GLY A 101 -8.825 -4.113 8.865 1.00 0.00 O ATOM 0 H GLY A 101 -8.006 -6.826 6.119 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -10.008 -5.490 6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -10.061 -6.212 8.171 1.00 0.00 H new ATOM 1005 N ASP A 102 -7.367 -4.590 7.234 1.00 0.00 N ATOM 1006 CA ASP A 102 -6.458 -3.512 7.590 1.00 0.00 C ATOM 1007 C ASP A 102 -6.420 -2.505 6.453 1.00 0.00 C ATOM 1008 O ASP A 102 -6.447 -1.294 6.670 1.00 0.00 O ATOM 1009 CB ASP A 102 -5.054 -4.046 7.886 1.00 0.00 C ATOM 1010 CG ASP A 102 -4.308 -3.183 8.889 1.00 0.00 C ATOM 1011 OD1 ASP A 102 -4.841 -2.124 9.283 1.00 0.00 O ATOM 1012 OD2 ASP A 102 -3.165 -3.531 9.247 1.00 0.00 O ATOM 0 H ASP A 102 -7.063 -5.156 6.442 1.00 0.00 H new ATOM 0 HA ASP A 102 -6.818 -3.027 8.498 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -5.128 -5.063 8.270 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -4.484 -4.096 6.958 1.00 0.00 H new ATOM 1017 N PHE A 103 -6.544 -3.026 5.238 1.00 0.00 N ATOM 1018 CA PHE A 103 -6.702 -2.189 4.058 1.00 0.00 C ATOM 1019 C PHE A 103 -7.930 -2.661 3.295 1.00 0.00 C ATOM 1020 O PHE A 103 -8.409 -3.769 3.526 1.00 0.00 O ATOM 1021 CB PHE A 103 -5.469 -2.262 3.147 1.00 0.00 C ATOM 1022 CG PHE A 103 -4.157 -2.294 3.877 1.00 0.00 C ATOM 1023 CD1 PHE A 103 -3.486 -1.125 4.189 1.00 0.00 C ATOM 1024 CD2 PHE A 103 -3.587 -3.501 4.233 1.00 0.00 C ATOM 1025 CE1 PHE A 103 -2.273 -1.163 4.852 1.00 0.00 C ATOM 1026 CE2 PHE A 103 -2.377 -3.549 4.895 1.00 0.00 C ATOM 1027 CZ PHE A 103 -1.719 -2.377 5.206 1.00 0.00 C ATOM 0 H PHE A 103 -6.538 -4.028 5.045 1.00 0.00 H new ATOM 0 HA PHE A 103 -6.818 -1.152 4.374 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -5.546 -3.153 2.524 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.477 -1.403 2.477 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -3.914 -0.173 3.912 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.096 -4.422 3.989 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.760 -0.244 5.093 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -1.947 -4.501 5.169 1.00 0.00 H new ATOM 0 HZ PHE A 103 -0.773 -2.409 5.725 1.00 0.00 H new ATOM 1037 N GLU A 104 -8.464 -1.826 2.421 1.00 0.00 N ATOM 1038 CA GLU A 104 -9.646 -2.198 1.656 1.00 0.00 C ATOM 1039 C GLU A 104 -9.590 -1.612 0.250 1.00 0.00 C ATOM 1040 O GLU A 104 -9.383 -0.413 0.073 1.00 0.00 O ATOM 1041 CB GLU A 104 -10.920 -1.734 2.377 1.00 0.00 C ATOM 1042 CG GLU A 104 -10.915 -0.254 2.735 1.00 0.00 C ATOM 1043 CD GLU A 104 -12.202 0.212 3.381 1.00 0.00 C ATOM 1044 OE1 GLU A 104 -12.558 -0.301 4.458 1.00 0.00 O ATOM 1045 OE2 GLU A 104 -12.863 1.107 2.818 1.00 0.00 O ATOM 0 H GLU A 104 -8.103 -0.893 2.223 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.668 -3.285 1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.782 -1.943 1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -11.045 -2.319 3.288 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -10.084 -0.054 3.412 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.738 0.330 1.832 1.00 0.00 H new ATOM 1052 N GLN A 105 -9.811 -2.455 -0.750 1.00 0.00 N ATOM 1053 CA GLN A 105 -9.874 -1.998 -2.129 1.00 0.00 C ATOM 1054 C GLN A 105 -11.334 -1.847 -2.543 1.00 0.00 C ATOM 1055 O GLN A 105 -12.041 -2.841 -2.707 1.00 0.00 O ATOM 1056 CB GLN A 105 -9.143 -2.976 -3.059 1.00 0.00 C ATOM 1057 CG GLN A 105 -7.627 -2.932 -2.914 1.00 0.00 C ATOM 1058 CD GLN A 105 -6.908 -3.940 -3.793 1.00 0.00 C ATOM 1059 OE1 GLN A 105 -7.022 -3.914 -5.015 1.00 0.00 O ATOM 1060 NE2 GLN A 105 -6.139 -4.824 -3.176 1.00 0.00 N ATOM 0 H GLN A 105 -9.949 -3.458 -0.631 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.377 -1.031 -2.209 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -9.491 -3.989 -2.854 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -9.408 -2.750 -4.092 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.275 -1.930 -3.160 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.363 -3.116 -1.872 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -6.068 -4.816 -2.158 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -5.617 -5.513 -3.718 1.00 0.00 H new ATOM 1069 N PRO A 106 -11.832 -0.601 -2.599 1.00 0.00 N ATOM 1070 CA PRO A 106 -13.247 -0.314 -2.865 1.00 0.00 C ATOM 1071 C PRO A 106 -13.719 -0.823 -4.222 1.00 0.00 C ATOM 1072 O PRO A 106 -14.888 -1.177 -4.385 1.00 0.00 O ATOM 1073 CB PRO A 106 -13.323 1.212 -2.816 1.00 0.00 C ATOM 1074 CG PRO A 106 -12.159 1.625 -1.988 1.00 0.00 C ATOM 1075 CD PRO A 106 -11.079 0.627 -2.287 1.00 0.00 C ATOM 0 HA PRO A 106 -13.892 -0.814 -2.143 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -13.270 1.643 -3.816 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -14.261 1.547 -2.374 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -11.839 2.636 -2.238 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -12.412 1.624 -0.928 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -10.459 0.943 -3.126 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -10.414 0.486 -1.435 1.00 0.00 H new ATOM 1083 N LYS A 107 -12.824 -0.824 -5.201 1.00 0.00 N ATOM 1084 CA LYS A 107 -13.182 -1.245 -6.547 1.00 0.00 C ATOM 1085 C LYS A 107 -13.117 -2.759 -6.679 1.00 0.00 C ATOM 1086 O LYS A 107 -14.034 -3.384 -7.203 1.00 0.00 O ATOM 1087 CB LYS A 107 -12.265 -0.589 -7.581 1.00 0.00 C ATOM 1088 CG LYS A 107 -12.327 0.930 -7.571 1.00 0.00 C ATOM 1089 CD LYS A 107 -11.541 1.534 -8.724 1.00 0.00 C ATOM 1090 CE LYS A 107 -12.138 1.160 -10.073 1.00 0.00 C ATOM 1091 NZ LYS A 107 -13.509 1.711 -10.258 1.00 0.00 N ATOM 0 H LYS A 107 -11.851 -0.540 -5.089 1.00 0.00 H new ATOM 0 HA LYS A 107 -14.207 -0.925 -6.734 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -11.238 -0.904 -7.396 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -12.534 -0.949 -8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -13.367 1.252 -7.632 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -11.932 1.304 -6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -11.523 2.619 -8.623 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -10.507 1.193 -8.677 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -11.491 1.528 -10.869 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -12.170 0.074 -10.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -13.800 1.592 -11.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -14.173 1.204 -9.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -13.513 2.722 -10.015 1.00 0.00 H new ATOM 1105 N GLY A 108 -12.025 -3.341 -6.210 1.00 0.00 N ATOM 1106 CA GLY A 108 -11.842 -4.768 -6.306 1.00 0.00 C ATOM 1107 C GLY A 108 -10.380 -5.121 -6.297 1.00 0.00 C ATOM 1108 O GLY A 108 -9.538 -4.220 -6.295 1.00 0.00 O ATOM 0 H GLY A 108 -11.257 -2.842 -5.761 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -12.345 -5.260 -5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -12.304 -5.138 -7.221 1.00 0.00 H new ATOM 1112 N PRO A 109 -10.040 -6.412 -6.314 1.00 0.00 N ATOM 1113 CA PRO A 109 -8.649 -6.860 -6.324 1.00 0.00 C ATOM 1114 C PRO A 109 -7.855 -6.272 -7.483 1.00 0.00 C ATOM 1115 O PRO A 109 -8.346 -6.200 -8.615 1.00 0.00 O ATOM 1116 CB PRO A 109 -8.755 -8.374 -6.473 1.00 0.00 C ATOM 1117 CG PRO A 109 -10.115 -8.713 -5.976 1.00 0.00 C ATOM 1118 CD PRO A 109 -10.984 -7.543 -6.339 1.00 0.00 C ATOM 0 HA PRO A 109 -8.121 -6.543 -5.425 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -8.627 -8.679 -7.512 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.984 -8.883 -5.894 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -10.482 -9.631 -6.435 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -10.109 -8.876 -4.898 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -11.440 -7.667 -7.321 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.797 -7.407 -5.626 1.00 0.00 H new ATOM 1126 N ALA A 110 -6.642 -5.826 -7.174 1.00 0.00 N ATOM 1127 CA ALA A 110 -5.745 -5.217 -8.149 1.00 0.00 C ATOM 1128 C ALA A 110 -6.294 -3.882 -8.646 1.00 0.00 C ATOM 1129 O ALA A 110 -6.128 -3.524 -9.815 1.00 0.00 O ATOM 1130 CB ALA A 110 -5.476 -6.169 -9.308 1.00 0.00 C ATOM 0 H ALA A 110 -6.251 -5.877 -6.233 1.00 0.00 H new ATOM 0 HA ALA A 110 -4.795 -5.017 -7.652 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.804 -5.692 -10.022 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -5.015 -7.082 -8.930 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -6.416 -6.415 -9.802 1.00 0.00 H new ATOM 1136 N GLY A 111 -6.863 -3.115 -7.727 1.00 0.00 N ATOM 1137 CA GLY A 111 -7.323 -1.784 -8.052 1.00 0.00 C ATOM 1138 C GLY A 111 -6.749 -0.762 -7.098 1.00 0.00 C ATOM 1139 O GLY A 111 -5.625 -0.921 -6.620 1.00 0.00 O ATOM 0 H GLY A 111 -7.014 -3.394 -6.758 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -7.034 -1.535 -9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -8.412 -1.752 -8.012 1.00 0.00 H new ATOM 1143 N ALA A 112 -7.538 0.245 -6.762 1.00 0.00 N ATOM 1144 CA ALA A 112 -7.124 1.241 -5.782 1.00 0.00 C ATOM 1145 C ALA A 112 -7.499 0.783 -4.379 1.00 0.00 C ATOM 1146 O ALA A 112 -8.608 0.298 -4.161 1.00 0.00 O ATOM 1147 CB ALA A 112 -7.753 2.591 -6.091 1.00 0.00 C ATOM 0 H ALA A 112 -8.468 0.396 -7.152 1.00 0.00 H new ATOM 0 HA ALA A 112 -6.041 1.352 -5.834 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.432 3.321 -5.348 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -7.440 2.920 -7.082 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -8.839 2.501 -6.065 1.00 0.00 H new ATOM 1153 N VAL A 113 -6.580 0.936 -3.439 1.00 0.00 N ATOM 1154 CA VAL A 113 -6.835 0.552 -2.057 1.00 0.00 C ATOM 1155 C VAL A 113 -6.849 1.775 -1.149 1.00 0.00 C ATOM 1156 O VAL A 113 -6.059 2.700 -1.318 1.00 0.00 O ATOM 1157 CB VAL A 113 -5.811 -0.494 -1.540 1.00 0.00 C ATOM 1158 CG1 VAL A 113 -4.391 -0.073 -1.848 1.00 0.00 C ATOM 1159 CG2 VAL A 113 -5.978 -0.745 -0.043 1.00 0.00 C ATOM 0 H VAL A 113 -5.651 1.323 -3.606 1.00 0.00 H new ATOM 0 HA VAL A 113 -7.819 0.084 -2.034 1.00 0.00 H new ATOM 0 HB VAL A 113 -6.012 -1.427 -2.066 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.699 -0.827 -1.473 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -4.267 0.029 -2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -4.182 0.883 -1.367 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.246 -1.482 0.286 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.825 0.187 0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.983 -1.119 0.153 1.00 0.00 H new ATOM 1169 N LYS A 114 -7.759 1.760 -0.193 1.00 0.00 N ATOM 1170 CA LYS A 114 -7.873 2.805 0.803 1.00 0.00 C ATOM 1171 C LYS A 114 -7.740 2.174 2.174 1.00 0.00 C ATOM 1172 O LYS A 114 -8.057 0.996 2.335 1.00 0.00 O ATOM 1173 CB LYS A 114 -9.237 3.488 0.707 1.00 0.00 C ATOM 1174 CG LYS A 114 -9.456 4.581 1.744 1.00 0.00 C ATOM 1175 CD LYS A 114 -10.876 5.119 1.710 1.00 0.00 C ATOM 1176 CE LYS A 114 -11.902 4.047 2.048 1.00 0.00 C ATOM 1177 NZ LYS A 114 -11.811 3.597 3.463 1.00 0.00 N ATOM 0 H LYS A 114 -8.446 1.014 -0.086 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.093 3.548 0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.347 3.918 -0.288 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -10.018 2.735 0.817 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -9.241 4.187 2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -8.755 5.396 1.566 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.968 5.944 2.417 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.087 5.523 0.720 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.903 4.434 1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.759 3.191 1.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -12.381 2.736 3.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.819 3.394 3.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -12.170 4.346 4.089 1.00 0.00 H new ATOM 1191 N LEU A 115 -7.272 2.928 3.153 1.00 0.00 N ATOM 1192 CA LEU A 115 -7.203 2.405 4.505 1.00 0.00 C ATOM 1193 C LEU A 115 -8.571 1.965 4.976 1.00 0.00 C ATOM 1194 O LEU A 115 -9.566 2.679 4.818 1.00 0.00 O ATOM 1195 CB LEU A 115 -6.630 3.429 5.478 1.00 0.00 C ATOM 1196 CG LEU A 115 -5.141 3.684 5.325 1.00 0.00 C ATOM 1197 CD1 LEU A 115 -4.616 4.459 6.515 1.00 0.00 C ATOM 1198 CD2 LEU A 115 -4.403 2.368 5.161 1.00 0.00 C ATOM 0 H LEU A 115 -6.940 3.886 3.041 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.534 1.545 4.484 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -7.162 4.372 5.348 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -6.825 3.092 6.496 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.972 4.284 4.431 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.547 4.635 6.392 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -5.135 5.415 6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -4.787 3.886 7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -3.336 2.561 5.052 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -4.571 1.745 6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -4.771 1.852 4.274 1.00 0.00 H new ATOM 1210 N ALA A 116 -8.613 0.757 5.497 1.00 0.00 N ATOM 1211 CA ALA A 116 -9.848 0.181 5.971 1.00 0.00 C ATOM 1212 C ALA A 116 -10.280 0.824 7.274 1.00 0.00 C ATOM 1213 O ALA A 116 -9.488 1.481 7.958 1.00 0.00 O ATOM 1214 CB ALA A 116 -9.714 -1.324 6.129 1.00 0.00 C ATOM 0 H ALA A 116 -7.798 0.153 5.602 1.00 0.00 H new ATOM 0 HA ALA A 116 -10.620 0.377 5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -10.657 -1.738 6.487 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -9.465 -1.770 5.166 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -8.924 -1.546 6.847 1.00 0.00 H new ATOM 1220 N LYS A 117 -11.555 0.681 7.570 1.00 0.00 N ATOM 1221 CA LYS A 117 -12.151 1.242 8.777 1.00 0.00 C ATOM 1222 C LYS A 117 -11.607 0.539 10.017 1.00 0.00 C ATOM 1223 O LYS A 117 -12.211 -0.418 10.513 1.00 0.00 O ATOM 1224 CB LYS A 117 -13.673 1.095 8.732 1.00 0.00 C ATOM 1225 CG LYS A 117 -14.406 2.014 9.696 1.00 0.00 C ATOM 1226 CD LYS A 117 -15.856 1.601 9.858 1.00 0.00 C ATOM 1227 CE LYS A 117 -16.722 2.765 10.303 1.00 0.00 C ATOM 1228 NZ LYS A 117 -16.903 3.761 9.214 1.00 0.00 N ATOM 0 H LYS A 117 -12.214 0.171 6.982 1.00 0.00 H new ATOM 0 HA LYS A 117 -11.893 2.300 8.827 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -14.019 1.297 7.718 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -13.936 0.062 8.958 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -13.910 1.996 10.667 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -14.357 3.040 9.332 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -16.231 1.208 8.913 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -15.926 0.795 10.588 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -17.696 2.393 10.622 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -16.266 3.249 11.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -17.642 4.441 9.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -16.009 4.267 9.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -17.185 3.273 8.340 1.00 0.00 H new ATOM 1242 N LYS A 118 -10.416 0.947 10.441 1.00 0.00 N ATOM 1243 CA LYS A 118 -9.727 0.321 11.560 1.00 0.00 C ATOM 1244 C LYS A 118 -9.431 -1.145 11.252 1.00 0.00 C ATOM 1245 O LYS A 118 -8.646 -1.451 10.356 1.00 0.00 O ATOM 1246 CB LYS A 118 -10.530 0.451 12.870 1.00 0.00 C ATOM 1247 CG LYS A 118 -10.532 1.855 13.468 1.00 0.00 C ATOM 1248 CD LYS A 118 -11.369 2.824 12.651 1.00 0.00 C ATOM 1249 CE LYS A 118 -11.290 4.236 13.204 1.00 0.00 C ATOM 1250 NZ LYS A 118 -12.070 5.196 12.381 1.00 0.00 N ATOM 0 H LYS A 118 -9.903 1.720 10.018 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.783 0.847 11.703 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.560 0.147 12.683 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -10.121 -0.243 13.604 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.917 1.814 14.487 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -9.508 2.224 13.529 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -11.026 2.818 11.616 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -12.407 2.493 12.645 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -11.665 4.247 14.228 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.248 4.553 13.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.991 6.149 12.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -11.697 5.205 11.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -13.069 4.908 12.365 1.00 0.00 H new ATOM 1264 N LYS A 119 -10.048 -2.046 12.001 1.00 0.00 N ATOM 1265 CA LYS A 119 -9.828 -3.470 11.818 1.00 0.00 C ATOM 1266 C LYS A 119 -11.001 -4.116 11.098 1.00 0.00 C ATOM 1267 O LYS A 119 -11.433 -5.215 11.454 1.00 0.00 O ATOM 1268 CB LYS A 119 -9.596 -4.155 13.168 1.00 0.00 C ATOM 1269 CG LYS A 119 -8.189 -3.968 13.733 1.00 0.00 C ATOM 1270 CD LYS A 119 -7.881 -2.508 14.036 1.00 0.00 C ATOM 1271 CE LYS A 119 -6.414 -2.291 14.373 1.00 0.00 C ATOM 1272 NZ LYS A 119 -6.032 -2.930 15.658 1.00 0.00 N ATOM 0 H LYS A 119 -10.707 -1.814 12.744 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.938 -3.595 11.202 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.318 -3.769 13.887 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -9.793 -5.222 13.060 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -8.084 -4.557 14.644 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -7.459 -4.351 13.020 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -8.149 -1.895 13.175 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.498 -2.173 14.870 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.796 -2.694 13.571 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.210 -1.222 14.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -5.024 -2.756 15.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.603 -2.528 16.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.201 -3.954 15.600 1.00 0.00 H new ATOM 1286 N SER A 120 -11.490 -3.454 10.060 1.00 0.00 N ATOM 1287 CA SER A 120 -12.592 -3.986 9.284 1.00 0.00 C ATOM 1288 C SER A 120 -12.769 -3.232 7.974 1.00 0.00 C ATOM 1289 O SER A 120 -12.823 -2.004 7.954 1.00 0.00 O ATOM 1290 CB SER A 120 -13.879 -3.915 10.096 1.00 0.00 C ATOM 1291 OG SER A 120 -14.128 -2.588 10.540 1.00 0.00 O ATOM 0 H SER A 120 -11.140 -2.551 9.739 1.00 0.00 H new ATOM 0 HA SER A 120 -12.363 -5.025 9.047 1.00 0.00 H new ATOM 0 HB2 SER A 120 -14.715 -4.262 9.490 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.809 -4.583 10.955 1.00 0.00 H new ATOM 0 HG SER A 120 -13.352 -2.025 10.339 1.00 0.00 H new ATOM 1297 N PRO A 121 -12.866 -3.965 6.863 1.00 0.00 N ATOM 1298 CA PRO A 121 -13.075 -3.386 5.540 1.00 0.00 C ATOM 1299 C PRO A 121 -14.523 -2.958 5.317 1.00 0.00 C ATOM 1300 O PRO A 121 -15.450 -3.735 5.557 1.00 0.00 O ATOM 1301 CB PRO A 121 -12.750 -4.536 4.583 1.00 0.00 C ATOM 1302 CG PRO A 121 -12.233 -5.648 5.433 1.00 0.00 C ATOM 1303 CD PRO A 121 -12.810 -5.424 6.796 1.00 0.00 C ATOM 0 HA PRO A 121 -12.465 -2.494 5.401 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -13.637 -4.847 4.032 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -12.007 -4.231 3.846 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -12.535 -6.617 5.035 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -11.143 -5.642 5.464 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -13.796 -5.876 6.901 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.181 -5.845 7.580 1.00 0.00 H new ATOM 1311 N GLU A 122 -14.702 -1.793 4.728 1.00 0.00 N ATOM 1312 CA GLU A 122 -16.025 -1.335 4.327 1.00 0.00 C ATOM 1313 C GLU A 122 -16.243 -1.596 2.842 1.00 0.00 C ATOM 1314 O GLU A 122 -16.704 -0.720 2.103 1.00 0.00 O ATOM 1315 CB GLU A 122 -16.208 0.154 4.626 1.00 0.00 C ATOM 1316 CG GLU A 122 -16.149 0.496 6.101 1.00 0.00 C ATOM 1317 CD GLU A 122 -16.566 1.925 6.375 1.00 0.00 C ATOM 1318 OE1 GLU A 122 -15.903 2.851 5.861 1.00 0.00 O ATOM 1319 OE2 GLU A 122 -17.548 2.131 7.115 1.00 0.00 O ATOM 0 H GLU A 122 -13.947 -1.141 4.514 1.00 0.00 H new ATOM 0 HA GLU A 122 -16.763 -1.893 4.903 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -15.436 0.717 4.101 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.168 0.480 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -16.797 -0.182 6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -15.135 0.339 6.468 1.00 0.00 H new ATOM 1326 N VAL A 123 -15.862 -2.789 2.398 1.00 0.00 N ATOM 1327 CA VAL A 123 -15.980 -3.158 0.993 1.00 0.00 C ATOM 1328 C VAL A 123 -16.349 -4.633 0.847 1.00 0.00 C ATOM 1329 O VAL A 123 -15.532 -5.506 1.138 1.00 0.00 O ATOM 1330 CB VAL A 123 -14.664 -2.914 0.212 1.00 0.00 C ATOM 1331 CG1 VAL A 123 -14.842 -3.263 -1.258 1.00 0.00 C ATOM 1332 CG2 VAL A 123 -14.181 -1.478 0.357 1.00 0.00 C ATOM 0 H VAL A 123 -15.468 -3.518 2.993 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.765 -2.526 0.578 1.00 0.00 H new ATOM 0 HB VAL A 123 -13.904 -3.566 0.642 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.907 -3.085 -1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -15.119 -4.313 -1.352 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -15.628 -2.641 -1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -13.256 -1.347 -0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -14.940 -0.798 -0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -14.000 -1.259 1.409 1.00 0.00 H new ATOM 1342 N LYS A 124 -17.527 -4.881 0.264 1.00 0.00 N ATOM 1343 CA LYS A 124 -17.990 -6.230 -0.109 1.00 0.00 C ATOM 1344 C LYS A 124 -18.207 -7.182 1.077 1.00 0.00 C ATOM 1345 O LYS A 124 -19.206 -7.898 1.108 1.00 0.00 O ATOM 1346 CB LYS A 124 -17.030 -6.865 -1.117 1.00 0.00 C ATOM 1347 CG LYS A 124 -17.095 -6.231 -2.498 1.00 0.00 C ATOM 1348 CD LYS A 124 -18.462 -6.433 -3.136 1.00 0.00 C ATOM 1349 CE LYS A 124 -18.573 -5.711 -4.468 1.00 0.00 C ATOM 1350 NZ LYS A 124 -18.500 -4.234 -4.308 1.00 0.00 N ATOM 0 H LYS A 124 -18.196 -4.146 0.034 1.00 0.00 H new ATOM 0 HA LYS A 124 -18.972 -6.083 -0.558 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -16.012 -6.785 -0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -17.256 -7.928 -1.203 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -16.881 -5.165 -2.421 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -16.326 -6.665 -3.136 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -18.641 -7.498 -3.283 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -19.236 -6.070 -2.460 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.773 -6.044 -5.129 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -19.515 -5.978 -4.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.813 -3.774 -5.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -19.117 -3.939 -3.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -17.520 -3.955 -4.101 1.00 0.00 H new ATOM 1364 N LYS A 125 -17.218 -7.302 1.953 1.00 0.00 N ATOM 1365 CA LYS A 125 -17.260 -8.295 3.024 1.00 0.00 C ATOM 1366 C LYS A 125 -18.472 -8.105 3.929 1.00 0.00 C ATOM 1367 O LYS A 125 -18.669 -7.032 4.511 1.00 0.00 O ATOM 1368 CB LYS A 125 -15.975 -8.259 3.857 1.00 0.00 C ATOM 1369 CG LYS A 125 -14.718 -8.595 3.065 1.00 0.00 C ATOM 1370 CD LYS A 125 -13.548 -8.945 3.975 1.00 0.00 C ATOM 1371 CE LYS A 125 -13.715 -10.328 4.597 1.00 0.00 C ATOM 1372 NZ LYS A 125 -12.596 -10.676 5.516 1.00 0.00 N ATOM 0 H LYS A 125 -16.377 -6.726 1.945 1.00 0.00 H new ATOM 0 HA LYS A 125 -17.346 -9.271 2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -15.864 -7.266 4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -16.070 -8.962 4.685 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -14.922 -9.433 2.398 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -14.448 -7.746 2.437 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -12.620 -8.912 3.404 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -13.464 -8.198 4.764 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -14.657 -10.366 5.145 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -13.777 -11.074 3.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -12.363 -11.684 5.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -11.762 -10.102 5.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -12.881 -10.485 6.498 1.00 0.00 H new ATOM 1386 N GLU A 126 -19.238 -9.187 4.079 1.00 0.00 N ATOM 1387 CA GLU A 126 -20.419 -9.225 4.943 1.00 0.00 C ATOM 1388 C GLU A 126 -21.442 -8.154 4.560 1.00 0.00 C ATOM 1389 O GLU A 126 -21.569 -7.790 3.390 1.00 0.00 O ATOM 1390 CB GLU A 126 -20.010 -9.083 6.414 1.00 0.00 C ATOM 1391 CG GLU A 126 -19.022 -10.147 6.872 1.00 0.00 C ATOM 1392 CD GLU A 126 -18.661 -10.032 8.337 1.00 0.00 C ATOM 1393 OE1 GLU A 126 -19.240 -9.168 9.030 1.00 0.00 O ATOM 1394 OE2 GLU A 126 -17.792 -10.794 8.809 1.00 0.00 O ATOM 0 H GLU A 126 -19.055 -10.069 3.600 1.00 0.00 H new ATOM 0 HA GLU A 126 -20.898 -10.194 4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -19.569 -8.098 6.567 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -20.902 -9.133 7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -19.447 -11.133 6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -18.114 -10.073 6.273 1.00 0.00 H new ATOM 1401 N LYS A 127 -22.205 -7.691 5.547 1.00 0.00 N ATOM 1402 CA LYS A 127 -23.242 -6.698 5.323 1.00 0.00 C ATOM 1403 C LYS A 127 -22.650 -5.289 5.315 1.00 0.00 C ATOM 1404 O LYS A 127 -21.459 -5.118 5.050 1.00 0.00 O ATOM 1405 CB LYS A 127 -24.354 -6.817 6.388 1.00 0.00 C ATOM 1406 CG LYS A 127 -23.898 -6.615 7.834 1.00 0.00 C ATOM 1407 CD LYS A 127 -23.179 -7.836 8.391 1.00 0.00 C ATOM 1408 CE LYS A 127 -22.749 -7.630 9.837 1.00 0.00 C ATOM 1409 NZ LYS A 127 -23.908 -7.541 10.765 1.00 0.00 N ATOM 0 H LYS A 127 -22.120 -7.994 6.517 1.00 0.00 H new ATOM 0 HA LYS A 127 -23.686 -6.886 4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -25.130 -6.085 6.163 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -24.812 -7.803 6.303 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -23.235 -5.751 7.886 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -24.764 -6.391 8.457 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -23.835 -8.704 8.327 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -22.303 -8.052 7.779 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -22.105 -8.454 10.143 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -22.157 -6.718 9.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -23.566 -7.520 11.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -24.445 -6.673 10.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -24.524 -8.368 10.631 1.00 0.00 H new ATOM 1423 N GLU A 128 -23.475 -4.294 5.633 1.00 0.00 N ATOM 1424 CA GLU A 128 -23.035 -2.901 5.703 1.00 0.00 C ATOM 1425 C GLU A 128 -22.492 -2.420 4.357 1.00 0.00 C ATOM 1426 O GLU A 128 -23.125 -2.625 3.318 1.00 0.00 O ATOM 1427 CB GLU A 128 -21.984 -2.728 6.805 1.00 0.00 C ATOM 1428 CG GLU A 128 -22.473 -3.136 8.184 1.00 0.00 C ATOM 1429 CD GLU A 128 -23.595 -2.258 8.701 1.00 0.00 C ATOM 1430 OE1 GLU A 128 -23.893 -1.234 8.052 1.00 0.00 O ATOM 1431 OE2 GLU A 128 -24.206 -2.598 9.733 1.00 0.00 O ATOM 0 H GLU A 128 -24.463 -4.429 5.849 1.00 0.00 H new ATOM 0 HA GLU A 128 -23.901 -2.286 5.948 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.104 -3.319 6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.670 -1.685 6.835 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -22.815 -4.170 8.150 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -21.639 -3.099 8.884 1.00 0.00 H new ATOM 1438 N VAL A 129 -21.339 -1.745 4.392 1.00 0.00 N ATOM 1439 CA VAL A 129 -20.725 -1.174 3.192 1.00 0.00 C ATOM 1440 C VAL A 129 -21.667 -0.146 2.559 1.00 0.00 C ATOM 1441 O VAL A 129 -22.048 -0.252 1.390 1.00 0.00 O ATOM 1442 CB VAL A 129 -20.335 -2.263 2.161 1.00 0.00 C ATOM 1443 CG1 VAL A 129 -19.528 -1.673 1.015 1.00 0.00 C ATOM 1444 CG2 VAL A 129 -19.549 -3.379 2.829 1.00 0.00 C ATOM 0 H VAL A 129 -20.809 -1.580 5.248 1.00 0.00 H new ATOM 0 HA VAL A 129 -19.804 -0.678 3.497 1.00 0.00 H new ATOM 0 HB VAL A 129 -21.258 -2.676 1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -19.269 -2.462 0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -20.120 -0.911 0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -18.616 -1.223 1.406 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -19.285 -4.133 2.087 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -18.640 -2.970 3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -20.157 -3.836 3.610 1.00 0.00 H new ATOM 1454 N SER A 130 -22.095 0.813 3.369 1.00 0.00 N ATOM 1455 CA SER A 130 -23.035 1.833 2.936 1.00 0.00 C ATOM 1456 C SER A 130 -23.083 2.969 3.953 1.00 0.00 C ATOM 1457 O SER A 130 -23.936 3.869 3.814 1.00 0.00 O ATOM 1458 CB SER A 130 -24.430 1.222 2.738 1.00 0.00 C ATOM 1459 OG SER A 130 -24.728 0.267 3.747 1.00 0.00 O ATOM 1460 OXT SER A 130 -22.250 2.957 4.886 1.00 0.00 O ATOM 0 H SER A 130 -21.800 0.904 4.341 1.00 0.00 H new ATOM 0 HA SER A 130 -22.700 2.239 1.981 1.00 0.00 H new ATOM 0 HB2 SER A 130 -25.180 2.013 2.751 1.00 0.00 H new ATOM 0 HB3 SER A 130 -24.485 0.747 1.758 1.00 0.00 H new ATOM 0 HG SER A 130 -25.623 -0.102 3.594 1.00 0.00 H new TER 1466 SER A 130