USER MOD reduce.3.24.130724 H: found=0, std=0, add=1087, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1090 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 1 LYS N :NH3+ -179:sc= 0 (180deg=-0.00288) USER MOD Single : A 1 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= -0.0449 USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0706 USER MOD Single : A 31 HIS :FLIP no HE2:sc= 0.444 F(o=-1.4!,f=0.44) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.00876 USER MOD Single : A 43 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 90:sc= 1.29 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000653) USER MOD Single : A 60 SER OG : rot 32:sc= 0.326 USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 SER OG : rot 180:sc= -0.033 USER MOD Single : B 67 THR OG1 : rot 180:sc= -0.0776 USER MOD Single : B 91 HIS :FLIP no HE2:sc= 0.436 F(o=-1.4!,f=0.44) USER MOD Single : B 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 97 THR OG1 : rot 180:sc= 0.00824 USER MOD Single : B 103 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 112 THR OG1 : rot 90:sc= 1.29 USER MOD Single : B 114 SER OG : rot 180:sc= 0 USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 120 SER OG : rot 40:sc= 0.256 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 1 0.229 -1.927 -33.823 1.00 0.00 N ATOM 2 CA LYS A 1 -0.841 -1.130 -33.168 1.00 0.00 C ATOM 3 C LYS A 1 -1.307 -1.799 -31.880 1.00 0.00 C ATOM 4 O LYS A 1 -1.583 -3.000 -31.859 1.00 0.00 O ATOM 5 CB LYS A 1 -2.028 -0.953 -34.119 1.00 0.00 C ATOM 6 CG LYS A 1 -1.761 0.020 -35.257 1.00 0.00 C ATOM 7 CD LYS A 1 -2.971 0.156 -36.168 1.00 0.00 C ATOM 8 CE LYS A 1 -2.704 1.127 -37.307 1.00 0.00 C ATOM 9 NZ LYS A 1 -3.881 1.267 -38.206 1.00 0.00 N ATOM 0 H1 LYS A 1 0.542 -1.443 -34.689 1.00 0.00 H new ATOM 0 H2 LYS A 1 1.034 -2.028 -33.173 1.00 0.00 H new ATOM 0 H3 LYS A 1 -0.139 -2.869 -34.067 1.00 0.00 H new ATOM 0 HA LYS A 1 -0.430 -0.151 -32.921 1.00 0.00 H new ATOM 0 HB2 LYS A 1 -2.294 -1.923 -34.538 1.00 0.00 H new ATOM 0 HB3 LYS A 1 -2.889 -0.604 -33.549 1.00 0.00 H new ATOM 0 HG2 LYS A 1 -1.500 0.996 -34.849 1.00 0.00 H new ATOM 0 HG3 LYS A 1 -0.904 -0.323 -35.837 1.00 0.00 H new ATOM 0 HD2 LYS A 1 -3.233 -0.821 -36.575 1.00 0.00 H new ATOM 0 HD3 LYS A 1 -3.828 0.500 -35.588 1.00 0.00 H new ATOM 0 HE2 LYS A 1 -2.442 2.103 -36.898 1.00 0.00 H new ATOM 0 HE3 LYS A 1 -1.846 0.782 -37.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 1 -3.657 1.938 -38.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 1 -4.116 0.341 -38.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 1 -4.694 1.620 -37.662 1.00 0.00 H new ATOM 25 N ILE A 2 -1.394 -1.010 -30.809 1.00 0.00 N ATOM 26 CA ILE A 2 -1.826 -1.518 -29.509 1.00 0.00 C ATOM 27 C ILE A 2 -2.802 -0.551 -28.833 1.00 0.00 C ATOM 28 O ILE A 2 -2.683 0.665 -28.994 1.00 0.00 O ATOM 29 CB ILE A 2 -0.629 -1.784 -28.561 1.00 0.00 C ATOM 30 CG1 ILE A 2 0.405 -0.649 -28.633 1.00 0.00 C ATOM 31 CG2 ILE A 2 0.024 -3.117 -28.897 1.00 0.00 C ATOM 32 CD1 ILE A 2 0.207 0.421 -27.579 1.00 0.00 C ATOM 0 H ILE A 2 -1.170 -0.015 -30.817 1.00 0.00 H new ATOM 0 HA ILE A 2 -2.331 -2.465 -29.701 1.00 0.00 H new ATOM 0 HB ILE A 2 -1.011 -1.824 -27.541 1.00 0.00 H new ATOM 0 HG12 ILE A 2 1.404 -1.072 -28.526 1.00 0.00 H new ATOM 0 HG13 ILE A 2 0.358 -0.188 -29.620 1.00 0.00 H new ATOM 0 HG21 ILE A 2 0.863 -3.291 -28.224 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -0.706 -3.919 -28.782 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.383 -3.097 -29.926 1.00 0.00 H new ATOM 0 HD11 ILE A 2 0.973 1.188 -27.691 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.778 0.871 -27.698 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.284 -0.026 -26.588 1.00 0.00 H new ATOM 44 N PRO A 3 -3.784 -1.081 -28.065 1.00 0.00 N ATOM 45 CA PRO A 3 -4.780 -0.254 -27.365 1.00 0.00 C ATOM 46 C PRO A 3 -4.175 0.557 -26.218 1.00 0.00 C ATOM 47 O PRO A 3 -3.297 0.072 -25.500 1.00 0.00 O ATOM 48 CB PRO A 3 -5.782 -1.280 -26.826 1.00 0.00 C ATOM 49 CG PRO A 3 -5.024 -2.558 -26.727 1.00 0.00 C ATOM 50 CD PRO A 3 -4.003 -2.526 -27.830 1.00 0.00 C ATOM 0 HA PRO A 3 -5.223 0.489 -28.028 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -6.170 -0.977 -25.854 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -6.638 -1.381 -27.493 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -4.543 -2.651 -25.753 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -5.689 -3.415 -26.837 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -3.081 -3.028 -27.537 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -4.367 -3.027 -28.727 1.00 0.00 H new ATOM 58 N SER A 4 -4.653 1.790 -26.056 1.00 0.00 N ATOM 59 CA SER A 4 -4.169 2.681 -25.000 1.00 0.00 C ATOM 60 C SER A 4 -4.821 2.361 -23.652 1.00 0.00 C ATOM 61 O SER A 4 -4.430 2.911 -22.618 1.00 0.00 O ATOM 62 CB SER A 4 -4.438 4.139 -25.375 1.00 0.00 C ATOM 63 OG SER A 4 -3.785 4.485 -26.584 1.00 0.00 O ATOM 0 H SER A 4 -5.379 2.197 -26.646 1.00 0.00 H new ATOM 0 HA SER A 4 -3.095 2.525 -24.901 1.00 0.00 H new ATOM 0 HB2 SER A 4 -5.511 4.298 -25.480 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.095 4.793 -24.573 1.00 0.00 H new ATOM 0 HG SER A 4 -3.975 5.421 -26.802 1.00 0.00 H new ATOM 69 N ILE A 5 -5.812 1.466 -23.671 1.00 0.00 N ATOM 70 CA ILE A 5 -6.524 1.068 -22.455 1.00 0.00 C ATOM 71 C ILE A 5 -5.753 -0.016 -21.695 1.00 0.00 C ATOM 72 O ILE A 5 -5.802 -0.074 -20.466 1.00 0.00 O ATOM 73 CB ILE A 5 -7.953 0.554 -22.769 1.00 0.00 C ATOM 74 CG1 ILE A 5 -8.647 1.457 -23.795 1.00 0.00 C ATOM 75 CG2 ILE A 5 -8.788 0.476 -21.496 1.00 0.00 C ATOM 76 CD1 ILE A 5 -8.554 0.941 -25.217 1.00 0.00 C ATOM 0 H ILE A 5 -6.140 1.002 -24.518 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.603 1.959 -21.832 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.862 -0.446 -23.193 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.697 1.562 -23.523 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.205 2.452 -23.749 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -9.787 0.113 -21.738 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -8.314 -0.208 -20.792 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -8.860 1.467 -21.047 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -9.067 1.630 -25.888 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -7.506 0.863 -25.508 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -9.022 -0.041 -25.279 1.00 0.00 H new ATOM 88 N ALA A 6 -5.044 -0.868 -22.438 1.00 0.00 N ATOM 89 CA ALA A 6 -4.264 -1.952 -21.843 1.00 0.00 C ATOM 90 C ALA A 6 -2.885 -1.469 -21.390 1.00 0.00 C ATOM 91 O ALA A 6 -2.305 -2.022 -20.453 1.00 0.00 O ATOM 92 CB ALA A 6 -4.119 -3.099 -22.832 1.00 0.00 C ATOM 0 H ALA A 6 -4.995 -0.827 -23.456 1.00 0.00 H new ATOM 0 HA ALA A 6 -4.801 -2.303 -20.962 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -3.536 -3.900 -22.377 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -5.106 -3.475 -23.100 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -3.610 -2.744 -23.728 1.00 0.00 H new ATOM 98 N THR A 7 -2.375 -0.430 -22.054 1.00 0.00 N ATOM 99 CA THR A 7 -1.063 0.136 -21.733 1.00 0.00 C ATOM 100 C THR A 7 -1.043 0.742 -20.325 1.00 0.00 C ATOM 101 O THR A 7 -0.010 0.730 -19.653 1.00 0.00 O ATOM 102 CB THR A 7 -0.655 1.217 -22.756 1.00 0.00 C ATOM 103 OG1 THR A 7 -1.171 0.889 -24.053 1.00 0.00 O ATOM 104 CG2 THR A 7 0.861 1.352 -22.836 1.00 0.00 C ATOM 0 H THR A 7 -2.854 0.039 -22.822 1.00 0.00 H new ATOM 0 HA THR A 7 -0.347 -0.685 -21.775 1.00 0.00 H new ATOM 0 HB THR A 7 -1.074 2.167 -22.424 1.00 0.00 H new ATOM 0 HG1 THR A 7 -0.908 1.582 -24.694 1.00 0.00 H new ATOM 0 HG21 THR A 7 1.120 2.121 -23.564 1.00 0.00 H new ATOM 0 HG22 THR A 7 1.253 1.632 -21.858 1.00 0.00 H new ATOM 0 HG23 THR A 7 1.295 0.400 -23.143 1.00 0.00 H new ATOM 112 N GLY A 8 -2.190 1.271 -19.891 1.00 0.00 N ATOM 113 CA GLY A 8 -2.292 1.863 -18.565 1.00 0.00 C ATOM 114 C GLY A 8 -2.517 0.819 -17.486 1.00 0.00 C ATOM 115 O GLY A 8 -1.913 0.882 -16.406 1.00 0.00 O ATOM 0 H GLY A 8 -3.051 1.299 -20.437 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -1.380 2.419 -18.346 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -3.113 2.580 -18.551 1.00 0.00 H new ATOM 119 N LEU A 9 -3.380 -0.153 -17.790 1.00 0.00 N ATOM 120 CA LEU A 9 -3.702 -1.231 -16.858 1.00 0.00 C ATOM 121 C LEU A 9 -2.464 -2.063 -16.527 1.00 0.00 C ATOM 122 O LEU A 9 -2.227 -2.394 -15.370 1.00 0.00 O ATOM 123 CB LEU A 9 -4.790 -2.140 -17.442 1.00 0.00 C ATOM 124 CG LEU A 9 -6.171 -1.491 -17.605 1.00 0.00 C ATOM 125 CD1 LEU A 9 -6.989 -2.234 -18.649 1.00 0.00 C ATOM 126 CD2 LEU A 9 -6.913 -1.462 -16.275 1.00 0.00 C ATOM 0 H LEU A 9 -3.871 -0.214 -18.682 1.00 0.00 H new ATOM 0 HA LEU A 9 -4.070 -0.774 -15.939 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -4.457 -2.497 -18.417 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.892 -3.015 -16.800 1.00 0.00 H new ATOM 0 HG LEU A 9 -6.027 -0.464 -17.942 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -7.965 -1.760 -18.751 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.469 -2.205 -19.607 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.120 -3.271 -18.339 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -7.890 -0.998 -16.413 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -7.044 -2.480 -15.909 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -6.337 -0.887 -15.550 1.00 0.00 H new ATOM 138 N VAL A 10 -1.672 -2.385 -17.550 1.00 0.00 N ATOM 139 CA VAL A 10 -0.461 -3.184 -17.361 1.00 0.00 C ATOM 140 C VAL A 10 0.529 -2.495 -16.420 1.00 0.00 C ATOM 141 O VAL A 10 1.167 -3.143 -15.590 1.00 0.00 O ATOM 142 CB VAL A 10 0.229 -3.514 -18.709 1.00 0.00 C ATOM 143 CG1 VAL A 10 -0.652 -4.435 -19.541 1.00 0.00 C ATOM 144 CG2 VAL A 10 0.568 -2.250 -19.493 1.00 0.00 C ATOM 0 H VAL A 10 -1.846 -2.106 -18.515 1.00 0.00 H new ATOM 0 HA VAL A 10 -0.777 -4.121 -16.902 1.00 0.00 H new ATOM 0 HB VAL A 10 1.166 -4.024 -18.486 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -0.155 -4.659 -20.485 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -0.827 -5.362 -18.995 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -1.605 -3.945 -19.740 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.050 -2.522 -20.432 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -0.347 -1.696 -19.703 1.00 0.00 H new ATOM 0 HG23 VAL A 10 1.243 -1.628 -18.906 1.00 0.00 H new ATOM 154 N GLY A 11 0.623 -1.174 -16.541 1.00 0.00 N ATOM 155 CA GLY A 11 1.526 -0.398 -15.703 1.00 0.00 C ATOM 156 C GLY A 11 1.089 -0.357 -14.250 1.00 0.00 C ATOM 157 O GLY A 11 1.887 -0.630 -13.349 1.00 0.00 O ATOM 0 H GLY A 11 0.086 -0.622 -17.210 1.00 0.00 H new ATOM 0 HA2 GLY A 11 2.528 -0.823 -15.765 1.00 0.00 H new ATOM 0 HA3 GLY A 11 1.588 0.620 -16.088 1.00 0.00 H new ATOM 161 N ALA A 12 -0.186 -0.036 -14.025 1.00 0.00 N ATOM 162 CA ALA A 12 -0.727 0.056 -12.668 1.00 0.00 C ATOM 163 C ALA A 12 -0.924 -1.311 -12.023 1.00 0.00 C ATOM 164 O ALA A 12 -0.626 -1.490 -10.840 1.00 0.00 O ATOM 165 CB ALA A 12 -2.034 0.832 -12.672 1.00 0.00 C ATOM 0 H ALA A 12 -0.862 0.164 -14.763 1.00 0.00 H new ATOM 0 HA ALA A 12 0.009 0.589 -12.066 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -2.424 0.892 -11.656 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -1.859 1.838 -13.054 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.757 0.323 -13.309 1.00 0.00 H new ATOM 171 N LEU A 13 -1.424 -2.271 -12.796 1.00 0.00 N ATOM 172 CA LEU A 13 -1.655 -3.620 -12.285 1.00 0.00 C ATOM 173 C LEU A 13 -0.332 -4.302 -11.936 1.00 0.00 C ATOM 174 O LEU A 13 -0.222 -4.959 -10.897 1.00 0.00 O ATOM 175 CB LEU A 13 -2.444 -4.447 -13.304 1.00 0.00 C ATOM 176 CG LEU A 13 -3.971 -4.290 -13.234 1.00 0.00 C ATOM 177 CD1 LEU A 13 -4.401 -2.877 -13.619 1.00 0.00 C ATOM 178 CD2 LEU A 13 -4.650 -5.313 -14.130 1.00 0.00 C ATOM 0 H LEU A 13 -1.677 -2.141 -13.776 1.00 0.00 H new ATOM 0 HA LEU A 13 -2.245 -3.547 -11.371 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.112 -4.172 -14.305 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.196 -5.499 -13.164 1.00 0.00 H new ATOM 0 HG LEU A 13 -4.279 -4.465 -12.203 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -5.487 -2.798 -13.560 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -3.947 -2.160 -12.935 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -4.077 -2.663 -14.637 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -5.731 -5.189 -14.069 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -4.325 -5.167 -15.160 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -4.381 -6.318 -13.804 1.00 0.00 H new ATOM 190 N LEU A 14 0.678 -4.128 -12.798 1.00 0.00 N ATOM 191 CA LEU A 14 1.996 -4.714 -12.557 1.00 0.00 C ATOM 192 C LEU A 14 2.701 -4.012 -11.400 1.00 0.00 C ATOM 193 O LEU A 14 3.357 -4.657 -10.580 1.00 0.00 O ATOM 194 CB LEU A 14 2.861 -4.652 -13.819 1.00 0.00 C ATOM 195 CG LEU A 14 2.904 -5.943 -14.647 1.00 0.00 C ATOM 196 CD1 LEU A 14 1.636 -6.099 -15.475 1.00 0.00 C ATOM 197 CD2 LEU A 14 4.132 -5.954 -15.546 1.00 0.00 C ATOM 0 H LEU A 14 0.606 -3.590 -13.661 1.00 0.00 H new ATOM 0 HA LEU A 14 1.850 -5.760 -12.289 1.00 0.00 H new ATOM 0 HB2 LEU A 14 2.493 -3.845 -14.453 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.879 -4.391 -13.530 1.00 0.00 H new ATOM 0 HG LEU A 14 2.966 -6.787 -13.961 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.690 -7.021 -16.053 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.771 -6.136 -14.813 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.538 -5.251 -16.153 1.00 0.00 H new ATOM 0 HD21 LEU A 14 4.149 -6.876 -16.127 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.096 -5.099 -16.222 1.00 0.00 H new ATOM 0 HD23 LEU A 14 5.032 -5.895 -14.934 1.00 0.00 H new ATOM 209 N LEU A 15 2.544 -2.688 -11.328 1.00 0.00 N ATOM 210 CA LEU A 15 3.163 -1.903 -10.259 1.00 0.00 C ATOM 211 C LEU A 15 2.492 -2.202 -8.921 1.00 0.00 C ATOM 212 O LEU A 15 3.157 -2.269 -7.884 1.00 0.00 O ATOM 213 CB LEU A 15 3.077 -0.405 -10.567 1.00 0.00 C ATOM 214 CG LEU A 15 4.416 0.274 -10.876 1.00 0.00 C ATOM 215 CD1 LEU A 15 4.571 0.491 -12.373 1.00 0.00 C ATOM 216 CD2 LEU A 15 4.531 1.593 -10.127 1.00 0.00 C ATOM 0 H LEU A 15 1.997 -2.141 -11.993 1.00 0.00 H new ATOM 0 HA LEU A 15 4.214 -2.184 -10.196 1.00 0.00 H new ATOM 0 HB2 LEU A 15 2.410 -0.263 -11.418 1.00 0.00 H new ATOM 0 HB3 LEU A 15 2.620 0.099 -9.716 1.00 0.00 H new ATOM 0 HG LEU A 15 5.220 -0.381 -10.540 1.00 0.00 H new ATOM 0 HD11 LEU A 15 5.527 0.974 -12.574 1.00 0.00 H new ATOM 0 HD12 LEU A 15 4.535 -0.470 -12.886 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.761 1.125 -12.734 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.488 2.061 -10.359 1.00 0.00 H new ATOM 0 HD22 LEU A 15 3.720 2.256 -10.430 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.467 1.409 -9.055 1.00 0.00 H new ATOM 228 N LEU A 16 1.172 -2.399 -8.958 1.00 0.00 N ATOM 229 CA LEU A 16 0.399 -2.706 -7.756 1.00 0.00 C ATOM 230 C LEU A 16 0.729 -4.111 -7.248 1.00 0.00 C ATOM 231 O LEU A 16 0.785 -4.342 -6.040 1.00 0.00 O ATOM 232 CB LEU A 16 -1.102 -2.590 -8.044 1.00 0.00 C ATOM 233 CG LEU A 16 -1.985 -2.309 -6.823 1.00 0.00 C ATOM 234 CD1 LEU A 16 -2.099 -0.813 -6.573 1.00 0.00 C ATOM 235 CD2 LEU A 16 -3.364 -2.926 -7.012 1.00 0.00 C ATOM 0 H LEU A 16 0.616 -2.351 -9.812 1.00 0.00 H new ATOM 0 HA LEU A 16 0.666 -1.985 -6.983 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -1.255 -1.794 -8.773 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.438 -3.517 -8.509 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.518 -2.765 -5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.730 -0.637 -5.702 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -1.107 -0.398 -6.393 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.541 -0.331 -7.445 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.979 -2.718 -6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -3.836 -2.499 -7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -3.266 -4.004 -7.138 1.00 0.00 H new ATOM 247 N LEU A 17 0.948 -5.040 -8.183 1.00 0.00 N ATOM 248 CA LEU A 17 1.283 -6.422 -7.838 1.00 0.00 C ATOM 249 C LEU A 17 2.685 -6.519 -7.230 1.00 0.00 C ATOM 250 O LEU A 17 2.899 -7.258 -6.267 1.00 0.00 O ATOM 251 CB LEU A 17 1.187 -7.321 -9.075 1.00 0.00 C ATOM 252 CG LEU A 17 -0.236 -7.657 -9.534 1.00 0.00 C ATOM 253 CD1 LEU A 17 -0.250 -8.002 -11.015 1.00 0.00 C ATOM 254 CD2 LEU A 17 -0.808 -8.808 -8.717 1.00 0.00 C ATOM 0 H LEU A 17 0.899 -4.858 -9.186 1.00 0.00 H new ATOM 0 HA LEU A 17 0.563 -6.761 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.711 -6.835 -9.898 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.713 -8.253 -8.868 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.862 -6.779 -9.375 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.268 -8.238 -11.324 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.116 -7.151 -11.590 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.392 -8.864 -11.194 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.819 -9.030 -9.059 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.180 -9.690 -8.842 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -0.835 -8.528 -7.664 1.00 0.00 H new ATOM 266 N VAL A 18 3.634 -5.766 -7.797 1.00 0.00 N ATOM 267 CA VAL A 18 5.017 -5.765 -7.308 1.00 0.00 C ATOM 268 C VAL A 18 5.119 -5.091 -5.933 1.00 0.00 C ATOM 269 O VAL A 18 5.818 -5.586 -5.045 1.00 0.00 O ATOM 270 CB VAL A 18 5.977 -5.059 -8.302 1.00 0.00 C ATOM 271 CG1 VAL A 18 7.401 -5.023 -7.761 1.00 0.00 C ATOM 272 CG2 VAL A 18 5.947 -5.750 -9.659 1.00 0.00 C ATOM 0 H VAL A 18 3.470 -5.150 -8.594 1.00 0.00 H new ATOM 0 HA VAL A 18 5.318 -6.809 -7.217 1.00 0.00 H new ATOM 0 HB VAL A 18 5.633 -4.032 -8.423 1.00 0.00 H new ATOM 0 HG11 VAL A 18 8.051 -4.522 -8.479 1.00 0.00 H new ATOM 0 HG12 VAL A 18 7.418 -4.479 -6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.755 -6.041 -7.600 1.00 0.00 H new ATOM 0 HG21 VAL A 18 6.627 -5.240 -10.342 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.258 -6.788 -9.545 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.935 -5.716 -10.062 1.00 0.00 H new ATOM 282 N VAL A 19 4.414 -3.968 -5.765 1.00 0.00 N ATOM 283 CA VAL A 19 4.425 -3.233 -4.495 1.00 0.00 C ATOM 284 C VAL A 19 3.673 -4.002 -3.404 1.00 0.00 C ATOM 285 O VAL A 19 4.094 -4.019 -2.247 1.00 0.00 O ATOM 286 CB VAL A 19 3.814 -1.816 -4.650 1.00 0.00 C ATOM 287 CG1 VAL A 19 3.754 -1.092 -3.309 1.00 0.00 C ATOM 288 CG2 VAL A 19 4.611 -0.994 -5.654 1.00 0.00 C ATOM 0 H VAL A 19 3.830 -3.549 -6.489 1.00 0.00 H new ATOM 0 HA VAL A 19 5.469 -3.129 -4.199 1.00 0.00 H new ATOM 0 HB VAL A 19 2.796 -1.933 -5.021 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.321 -0.101 -3.449 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.137 -1.663 -2.615 1.00 0.00 H new ATOM 0 HG13 VAL A 19 4.761 -0.994 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.166 -0.003 -5.748 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.641 -0.898 -5.310 1.00 0.00 H new ATOM 0 HG23 VAL A 19 4.598 -1.491 -6.624 1.00 0.00 H new ATOM 298 N ALA A 20 2.564 -4.645 -3.784 1.00 0.00 N ATOM 299 CA ALA A 20 1.758 -5.419 -2.839 1.00 0.00 C ATOM 300 C ALA A 20 2.480 -6.695 -2.409 1.00 0.00 C ATOM 301 O ALA A 20 2.425 -7.083 -1.239 1.00 0.00 O ATOM 302 CB ALA A 20 0.405 -5.756 -3.447 1.00 0.00 C ATOM 0 H ALA A 20 2.206 -4.644 -4.739 1.00 0.00 H new ATOM 0 HA ALA A 20 1.603 -4.806 -1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.182 -6.332 -2.732 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -0.123 -4.835 -3.692 1.00 0.00 H new ATOM 0 HB3 ALA A 20 0.550 -6.343 -4.354 1.00 0.00 H new ATOM 308 N LEU A 21 3.162 -7.337 -3.361 1.00 0.00 N ATOM 309 CA LEU A 21 3.903 -8.569 -3.088 1.00 0.00 C ATOM 310 C LEU A 21 5.145 -8.284 -2.240 1.00 0.00 C ATOM 311 O LEU A 21 5.437 -9.013 -1.289 1.00 0.00 O ATOM 312 CB LEU A 21 4.306 -9.247 -4.402 1.00 0.00 C ATOM 313 CG LEU A 21 4.433 -10.772 -4.339 1.00 0.00 C ATOM 314 CD1 LEU A 21 3.101 -11.437 -4.657 1.00 0.00 C ATOM 315 CD2 LEU A 21 5.513 -11.256 -5.295 1.00 0.00 C ATOM 0 H LEU A 21 3.216 -7.022 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 21 3.252 -9.240 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 21 3.570 -8.991 -5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.260 -8.833 -4.728 1.00 0.00 H new ATOM 0 HG LEU A 21 4.719 -11.050 -3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.214 -12.520 -4.607 1.00 0.00 H new ATOM 0 HD12 LEU A 21 2.352 -11.116 -3.933 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.782 -11.152 -5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 21 5.590 -12.342 -5.237 1.00 0.00 H new ATOM 0 HD22 LEU A 21 5.255 -10.964 -6.313 1.00 0.00 H new ATOM 0 HD23 LEU A 21 6.469 -10.810 -5.020 1.00 0.00 H new ATOM 327 N GLY A 22 5.865 -7.212 -2.588 1.00 0.00 N ATOM 328 CA GLY A 22 7.064 -6.838 -1.854 1.00 0.00 C ATOM 329 C GLY A 22 6.756 -6.341 -0.452 1.00 0.00 C ATOM 330 O GLY A 22 7.243 -6.901 0.533 1.00 0.00 O ATOM 0 H GLY A 22 5.635 -6.596 -3.368 1.00 0.00 H new ATOM 0 HA2 GLY A 22 7.732 -7.697 -1.793 1.00 0.00 H new ATOM 0 HA3 GLY A 22 7.595 -6.060 -2.403 1.00 0.00 H new ATOM 334 N ILE A 23 5.935 -5.292 -0.365 1.00 0.00 N ATOM 335 CA ILE A 23 5.549 -4.716 0.924 1.00 0.00 C ATOM 336 C ILE A 23 4.708 -5.712 1.729 1.00 0.00 C ATOM 337 O ILE A 23 4.793 -5.757 2.957 1.00 0.00 O ATOM 338 CB ILE A 23 4.759 -3.389 0.750 1.00 0.00 C ATOM 339 CG1 ILE A 23 5.518 -2.402 -0.161 1.00 0.00 C ATOM 340 CG2 ILE A 23 4.463 -2.747 2.105 1.00 0.00 C ATOM 341 CD1 ILE A 23 6.921 -2.048 0.308 1.00 0.00 C ATOM 0 H ILE A 23 5.525 -4.824 -1.173 1.00 0.00 H new ATOM 0 HA ILE A 23 6.469 -4.496 1.466 1.00 0.00 H new ATOM 0 HB ILE A 23 3.811 -3.631 0.270 1.00 0.00 H new ATOM 0 HG12 ILE A 23 5.582 -2.829 -1.162 1.00 0.00 H new ATOM 0 HG13 ILE A 23 4.936 -1.484 -0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.909 -1.820 1.955 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.868 -3.431 2.710 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.400 -2.531 2.618 1.00 0.00 H new ATOM 0 HD11 ILE A 23 7.374 -1.350 -0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 23 6.869 -1.587 1.294 1.00 0.00 H new ATOM 0 HD13 ILE A 23 7.526 -2.953 0.362 1.00 0.00 H new ATOM 353 N GLY A 24 3.906 -6.515 1.022 1.00 0.00 N ATOM 354 CA GLY A 24 3.071 -7.509 1.678 1.00 0.00 C ATOM 355 C GLY A 24 3.890 -8.593 2.357 1.00 0.00 C ATOM 356 O GLY A 24 3.645 -8.927 3.518 1.00 0.00 O ATOM 0 H GLY A 24 3.822 -6.492 0.006 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.438 -7.018 2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 24 2.407 -7.965 0.943 1.00 0.00 H new ATOM 360 N LEU A 25 4.873 -9.133 1.629 1.00 0.00 N ATOM 361 CA LEU A 25 5.744 -10.182 2.162 1.00 0.00 C ATOM 362 C LEU A 25 6.758 -9.607 3.152 1.00 0.00 C ATOM 363 O LEU A 25 7.265 -10.324 4.017 1.00 0.00 O ATOM 364 CB LEU A 25 6.478 -10.898 1.022 1.00 0.00 C ATOM 365 CG LEU A 25 5.606 -11.799 0.142 1.00 0.00 C ATOM 366 CD1 LEU A 25 6.241 -11.976 -1.229 1.00 0.00 C ATOM 367 CD2 LEU A 25 5.391 -13.154 0.804 1.00 0.00 C ATOM 0 H LEU A 25 5.084 -8.860 0.669 1.00 0.00 H new ATOM 0 HA LEU A 25 5.117 -10.900 2.690 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.950 -10.147 0.388 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.278 -11.502 1.450 1.00 0.00 H new ATOM 0 HG LEU A 25 4.635 -11.319 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.609 -12.619 -1.842 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.345 -11.003 -1.710 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.224 -12.433 -1.118 1.00 0.00 H new ATOM 0 HD21 LEU A 25 4.769 -13.778 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.354 -13.640 0.959 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.896 -13.015 1.765 1.00 0.00 H new ATOM 379 N PHE A 26 7.049 -8.309 3.016 1.00 0.00 N ATOM 380 CA PHE A 26 7.997 -7.631 3.899 1.00 0.00 C ATOM 381 C PHE A 26 7.378 -7.359 5.274 1.00 0.00 C ATOM 382 O PHE A 26 8.045 -7.496 6.300 1.00 0.00 O ATOM 383 CB PHE A 26 8.464 -6.317 3.266 1.00 0.00 C ATOM 384 CG PHE A 26 9.831 -5.878 3.717 1.00 0.00 C ATOM 385 CD1 PHE A 26 10.965 -6.285 3.031 1.00 0.00 C ATOM 386 CD2 PHE A 26 9.979 -5.059 4.824 1.00 0.00 C ATOM 387 CE1 PHE A 26 12.220 -5.882 3.443 1.00 0.00 C ATOM 388 CE2 PHE A 26 11.234 -4.654 5.240 1.00 0.00 C ATOM 389 CZ PHE A 26 12.355 -5.066 4.549 1.00 0.00 C ATOM 0 H PHE A 26 6.639 -7.708 2.301 1.00 0.00 H new ATOM 0 HA PHE A 26 8.856 -8.288 4.037 1.00 0.00 H new ATOM 0 HB2 PHE A 26 8.468 -6.428 2.182 1.00 0.00 H new ATOM 0 HB3 PHE A 26 7.744 -5.534 3.504 1.00 0.00 H new ATOM 0 HD1 PHE A 26 10.866 -6.924 2.166 1.00 0.00 H new ATOM 0 HD2 PHE A 26 9.105 -4.733 5.368 1.00 0.00 H new ATOM 0 HE1 PHE A 26 13.096 -6.205 2.900 1.00 0.00 H new ATOM 0 HE2 PHE A 26 11.337 -4.016 6.105 1.00 0.00 H new ATOM 0 HZ PHE A 26 13.336 -4.751 4.872 1.00 0.00 H new ATOM 399 N ILE A 27 6.099 -6.971 5.282 1.00 0.00 N ATOM 400 CA ILE A 27 5.385 -6.682 6.528 1.00 0.00 C ATOM 401 C ILE A 27 4.835 -7.965 7.162 1.00 0.00 C ATOM 402 O ILE A 27 4.754 -8.071 8.387 1.00 0.00 O ATOM 403 CB ILE A 27 4.221 -5.678 6.303 1.00 0.00 C ATOM 404 CG1 ILE A 27 4.717 -4.394 5.605 1.00 0.00 C ATOM 405 CG2 ILE A 27 3.528 -5.336 7.622 1.00 0.00 C ATOM 406 CD1 ILE A 27 5.829 -3.657 6.336 1.00 0.00 C ATOM 0 H ILE A 27 5.537 -6.850 4.439 1.00 0.00 H new ATOM 0 HA ILE A 27 6.108 -6.230 7.206 1.00 0.00 H new ATOM 0 HB ILE A 27 3.494 -6.160 5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 27 5.068 -4.653 4.606 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.873 -3.716 5.480 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.717 -4.632 7.435 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.123 -6.245 8.067 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.248 -4.887 8.306 1.00 0.00 H new ATOM 0 HD11 ILE A 27 6.111 -2.769 5.770 1.00 0.00 H new ATOM 0 HD12 ILE A 27 5.480 -3.361 7.325 1.00 0.00 H new ATOM 0 HD13 ILE A 27 6.694 -4.312 6.438 1.00 0.00 H new ATOM 418 N ARG A 28 4.464 -8.936 6.322 1.00 0.00 N ATOM 419 CA ARG A 28 3.923 -10.213 6.798 1.00 0.00 C ATOM 420 C ARG A 28 4.974 -11.007 7.581 1.00 0.00 C ATOM 421 O ARG A 28 4.633 -11.826 8.437 1.00 0.00 O ATOM 422 CB ARG A 28 3.412 -11.047 5.620 1.00 0.00 C ATOM 423 CG ARG A 28 2.213 -11.918 5.962 1.00 0.00 C ATOM 424 CD ARG A 28 1.748 -12.721 4.758 1.00 0.00 C ATOM 425 NE ARG A 28 0.594 -13.564 5.073 1.00 0.00 N ATOM 426 CZ ARG A 28 -0.013 -14.361 4.192 1.00 0.00 C ATOM 427 NH1 ARG A 28 0.415 -14.431 2.936 1.00 0.00 N ATOM 428 NH2 ARG A 28 -1.055 -15.091 4.570 1.00 0.00 N ATOM 0 H ARG A 28 4.529 -8.862 5.307 1.00 0.00 H new ATOM 0 HA ARG A 28 3.093 -9.992 7.469 1.00 0.00 H new ATOM 0 HB2 ARG A 28 3.143 -10.378 4.803 1.00 0.00 H new ATOM 0 HB3 ARG A 28 4.220 -11.683 5.259 1.00 0.00 H new ATOM 0 HG2 ARG A 28 2.474 -12.596 6.774 1.00 0.00 H new ATOM 0 HG3 ARG A 28 1.396 -11.291 6.320 1.00 0.00 H new ATOM 0 HD2 ARG A 28 1.489 -12.041 3.947 1.00 0.00 H new ATOM 0 HD3 ARG A 28 2.567 -13.346 4.401 1.00 0.00 H new ATOM 0 HE ARG A 28 0.231 -13.541 6.026 1.00 0.00 H new ATOM 0 HH11 ARG A 28 1.215 -13.872 2.638 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -0.056 -15.043 2.270 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -1.390 -15.042 5.532 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -1.521 -15.701 3.898 1.00 0.00 H new ATOM 442 N ARG A 29 6.249 -10.758 7.277 1.00 0.00 N ATOM 443 CA ARG A 29 7.357 -11.443 7.945 1.00 0.00 C ATOM 444 C ARG A 29 7.682 -10.796 9.294 1.00 0.00 C ATOM 445 O ARG A 29 8.335 -11.408 10.140 1.00 0.00 O ATOM 446 CB ARG A 29 8.603 -11.436 7.054 1.00 0.00 C ATOM 447 CG ARG A 29 8.530 -12.412 5.886 1.00 0.00 C ATOM 448 CD ARG A 29 9.033 -13.793 6.276 1.00 0.00 C ATOM 449 NE ARG A 29 8.964 -14.737 5.160 1.00 0.00 N ATOM 450 CZ ARG A 29 9.336 -16.017 5.237 1.00 0.00 C ATOM 451 NH1 ARG A 29 9.805 -16.515 6.376 1.00 0.00 N ATOM 452 NH2 ARG A 29 9.237 -16.798 4.171 1.00 0.00 N ATOM 0 H ARG A 29 6.541 -10.084 6.569 1.00 0.00 H new ATOM 0 HA ARG A 29 7.048 -12.473 8.125 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.754 -10.429 6.665 1.00 0.00 H new ATOM 0 HB3 ARG A 29 9.475 -11.677 7.663 1.00 0.00 H new ATOM 0 HG2 ARG A 29 7.500 -12.485 5.536 1.00 0.00 H new ATOM 0 HG3 ARG A 29 9.123 -12.030 5.055 1.00 0.00 H new ATOM 0 HD2 ARG A 29 10.063 -13.719 6.625 1.00 0.00 H new ATOM 0 HD3 ARG A 29 8.441 -14.173 7.109 1.00 0.00 H new ATOM 0 HE ARG A 29 8.609 -14.396 4.267 1.00 0.00 H new ATOM 0 HH11 ARG A 29 9.883 -15.918 7.200 1.00 0.00 H new ATOM 0 HH12 ARG A 29 10.087 -17.494 6.427 1.00 0.00 H new ATOM 0 HH21 ARG A 29 8.877 -16.421 3.294 1.00 0.00 H new ATOM 0 HH22 ARG A 29 9.521 -17.776 4.227 1.00 0.00 H new ATOM 466 N ARG A 30 7.218 -9.559 9.483 1.00 0.00 N ATOM 467 CA ARG A 30 7.456 -8.820 10.725 1.00 0.00 C ATOM 468 C ARG A 30 6.469 -9.226 11.820 1.00 0.00 C ATOM 469 O ARG A 30 6.737 -9.030 13.007 1.00 0.00 O ATOM 470 CB ARG A 30 7.357 -7.313 10.471 1.00 0.00 C ATOM 471 CG ARG A 30 8.566 -6.733 9.754 1.00 0.00 C ATOM 472 CD ARG A 30 8.426 -5.233 9.551 1.00 0.00 C ATOM 473 NE ARG A 30 9.609 -4.652 8.917 1.00 0.00 N ATOM 474 CZ ARG A 30 9.746 -3.355 8.634 1.00 0.00 C ATOM 475 NH1 ARG A 30 8.778 -2.494 8.927 1.00 0.00 N ATOM 476 NH2 ARG A 30 10.858 -2.920 8.058 1.00 0.00 N ATOM 0 H ARG A 30 6.673 -9.046 8.789 1.00 0.00 H new ATOM 0 HA ARG A 30 8.461 -9.066 11.068 1.00 0.00 H new ATOM 0 HB2 ARG A 30 6.464 -7.111 9.880 1.00 0.00 H new ATOM 0 HB3 ARG A 30 7.231 -6.800 11.425 1.00 0.00 H new ATOM 0 HG2 ARG A 30 9.467 -6.941 10.331 1.00 0.00 H new ATOM 0 HG3 ARG A 30 8.687 -7.222 8.788 1.00 0.00 H new ATOM 0 HD2 ARG A 30 7.549 -5.031 8.936 1.00 0.00 H new ATOM 0 HD3 ARG A 30 8.258 -4.751 10.514 1.00 0.00 H new ATOM 0 HE ARG A 30 10.378 -5.278 8.676 1.00 0.00 H new ATOM 0 HH11 ARG A 30 7.921 -2.822 9.372 1.00 0.00 H new ATOM 0 HH12 ARG A 30 8.892 -1.505 8.707 1.00 0.00 H new ATOM 0 HH21 ARG A 30 11.606 -3.576 7.832 1.00 0.00 H new ATOM 0 HH22 ARG A 30 10.966 -1.929 7.840 1.00 0.00 H new ATOM 490 N HIS A 31 5.328 -9.793 11.414 1.00 0.00 N ATOM 491 CA HIS A 31 4.296 -10.225 12.359 1.00 0.00 C ATOM 492 C HIS A 31 4.741 -11.453 13.159 1.00 0.00 C ATOM 493 O HIS A 31 4.295 -11.659 14.289 1.00 0.00 O ATOM 494 CB HIS A 31 2.995 -10.536 11.616 1.00 0.00 C ATOM 495 CG HIS A 31 2.233 -9.313 11.208 1.00 0.00 C ATOM 496 ND1 HIS A 31 2.371 -8.500 10.134 1.00 0.00 N flip ATOM 497 CD2 HIS A 31 1.185 -8.801 11.941 1.00 0.00 C flip ATOM 498 CE1 HIS A 31 1.413 -7.522 10.238 1.00 0.00 C flip ATOM 499 NE2 HIS A 31 0.710 -7.726 11.336 1.00 0.00 N flip ATOM 0 H HIS A 31 5.097 -9.963 10.435 1.00 0.00 H new ATOM 0 HA HIS A 31 4.129 -9.407 13.060 1.00 0.00 H new ATOM 0 HB2 HIS A 31 3.225 -11.124 10.728 1.00 0.00 H new ATOM 0 HB3 HIS A 31 2.361 -11.154 12.252 1.00 0.00 H new ATOM 0 HD1 HIS A 31 3.059 -8.596 9.387 1.00 0.00 H new ATOM 0 HD2 HIS A 31 0.810 -9.214 12.866 1.00 0.00 H new ATOM 0 HE1 HIS A 31 1.260 -6.716 9.535 1.00 0.00 H new ATOM 508 N ILE A 32 5.618 -12.263 12.563 1.00 0.00 N ATOM 509 CA ILE A 32 6.127 -13.471 13.219 1.00 0.00 C ATOM 510 C ILE A 32 7.294 -13.141 14.156 1.00 0.00 C ATOM 511 O ILE A 32 7.694 -13.971 14.976 1.00 0.00 O ATOM 512 CB ILE A 32 6.587 -14.536 12.190 1.00 0.00 C ATOM 513 CG1 ILE A 32 5.645 -14.565 10.980 1.00 0.00 C ATOM 514 CG2 ILE A 32 6.654 -15.914 12.842 1.00 0.00 C ATOM 515 CD1 ILE A 32 6.340 -14.894 9.674 1.00 0.00 C ATOM 0 H ILE A 32 5.991 -12.105 11.627 1.00 0.00 H new ATOM 0 HA ILE A 32 5.301 -13.881 13.800 1.00 0.00 H new ATOM 0 HB ILE A 32 7.584 -14.265 11.843 1.00 0.00 H new ATOM 0 HG12 ILE A 32 4.861 -15.300 11.159 1.00 0.00 H new ATOM 0 HG13 ILE A 32 5.157 -13.595 10.887 1.00 0.00 H new ATOM 0 HG21 ILE A 32 6.978 -16.649 12.106 1.00 0.00 H new ATOM 0 HG22 ILE A 32 7.364 -15.891 13.669 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.668 -16.187 13.217 1.00 0.00 H new ATOM 0 HD11 ILE A 32 5.610 -14.896 8.864 1.00 0.00 H new ATOM 0 HD12 ILE A 32 7.106 -14.145 9.471 1.00 0.00 H new ATOM 0 HD13 ILE A 32 6.804 -15.877 9.747 1.00 0.00 H new ATOM 527 N VAL A 33 7.829 -11.927 14.028 1.00 0.00 N ATOM 528 CA VAL A 33 8.948 -11.481 14.861 1.00 0.00 C ATOM 529 C VAL A 33 8.449 -10.680 16.068 1.00 0.00 C ATOM 530 O VAL A 33 9.222 -10.365 16.976 1.00 0.00 O ATOM 531 CB VAL A 33 9.954 -10.618 14.057 1.00 0.00 C ATOM 532 CG1 VAL A 33 11.306 -10.565 14.758 1.00 0.00 C ATOM 533 CG2 VAL A 33 10.114 -11.144 12.637 1.00 0.00 C ATOM 0 H VAL A 33 7.505 -11.233 13.354 1.00 0.00 H new ATOM 0 HA VAL A 33 9.459 -12.379 15.208 1.00 0.00 H new ATOM 0 HB VAL A 33 9.553 -9.606 14.003 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.995 -9.954 14.175 1.00 0.00 H new ATOM 0 HG12 VAL A 33 11.185 -10.129 15.750 1.00 0.00 H new ATOM 0 HG13 VAL A 33 11.707 -11.574 14.852 1.00 0.00 H new ATOM 0 HG21 VAL A 33 10.825 -10.520 12.096 1.00 0.00 H new ATOM 0 HG22 VAL A 33 10.482 -12.170 12.668 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.150 -11.119 12.129 1.00 0.00 H new ATOM 543 N ARG A 34 7.154 -10.358 16.069 1.00 0.00 N ATOM 544 CA ARG A 34 6.547 -9.595 17.159 1.00 0.00 C ATOM 545 C ARG A 34 5.967 -10.529 18.220 1.00 0.00 C ATOM 546 O ARG A 34 5.672 -11.694 17.941 1.00 0.00 O ATOM 547 CB ARG A 34 5.452 -8.674 16.614 1.00 0.00 C ATOM 548 CG ARG A 34 5.297 -7.376 17.393 1.00 0.00 C ATOM 549 CD ARG A 34 4.106 -6.570 16.904 1.00 0.00 C ATOM 550 NE ARG A 34 4.002 -5.278 17.585 1.00 0.00 N ATOM 551 CZ ARG A 34 3.061 -4.369 17.323 1.00 0.00 C ATOM 552 NH1 ARG A 34 2.138 -4.600 16.397 1.00 0.00 N ATOM 553 NH2 ARG A 34 3.045 -3.224 17.992 1.00 0.00 N ATOM 0 H ARG A 34 6.505 -10.615 15.325 1.00 0.00 H new ATOM 0 HA ARG A 34 7.324 -8.988 17.624 1.00 0.00 H new ATOM 0 HB2 ARG A 34 5.674 -8.438 15.573 1.00 0.00 H new ATOM 0 HB3 ARG A 34 4.502 -9.209 16.624 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.176 -7.599 18.453 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.205 -6.781 17.295 1.00 0.00 H new ATOM 0 HD2 ARG A 34 4.194 -6.408 15.830 1.00 0.00 H new ATOM 0 HD3 ARG A 34 3.191 -7.140 17.066 1.00 0.00 H new ATOM 0 HE ARG A 34 4.692 -5.059 18.304 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.144 -5.479 15.879 1.00 0.00 H new ATOM 0 HH12 ARG A 34 1.423 -3.899 16.204 1.00 0.00 H new ATOM 0 HH21 ARG A 34 3.751 -3.040 18.705 1.00 0.00 H new ATOM 0 HH22 ARG A 34 2.327 -2.527 17.794 1.00 0.00 H new ATOM 567 N LYS A 35 5.807 -10.009 19.438 1.00 0.00 N ATOM 568 CA LYS A 35 5.263 -10.787 20.548 1.00 0.00 C ATOM 569 C LYS A 35 3.746 -10.630 20.635 1.00 0.00 C ATOM 570 O LYS A 35 3.191 -9.621 20.193 1.00 0.00 O ATOM 571 CB LYS A 35 5.914 -10.351 21.865 1.00 0.00 C ATOM 572 CG LYS A 35 6.062 -11.477 22.877 1.00 0.00 C ATOM 573 CD LYS A 35 6.740 -10.996 24.149 1.00 0.00 C ATOM 574 CE LYS A 35 6.887 -12.122 25.161 1.00 0.00 C ATOM 575 NZ LYS A 35 7.549 -11.660 26.413 1.00 0.00 N ATOM 0 H LYS A 35 6.048 -9.048 19.680 1.00 0.00 H new ATOM 0 HA LYS A 35 5.487 -11.839 20.369 1.00 0.00 H new ATOM 0 HB2 LYS A 35 6.898 -9.934 21.653 1.00 0.00 H new ATOM 0 HB3 LYS A 35 5.318 -9.553 22.308 1.00 0.00 H new ATOM 0 HG2 LYS A 35 5.079 -11.883 23.118 1.00 0.00 H new ATOM 0 HG3 LYS A 35 6.643 -12.288 22.438 1.00 0.00 H new ATOM 0 HD2 LYS A 35 7.723 -10.591 23.908 1.00 0.00 H new ATOM 0 HD3 LYS A 35 6.160 -10.184 24.588 1.00 0.00 H new ATOM 0 HE2 LYS A 35 5.903 -12.527 25.399 1.00 0.00 H new ATOM 0 HE3 LYS A 35 7.468 -12.932 24.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 7.630 -12.456 27.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 8.498 -11.296 26.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 6.982 -10.904 26.847 1.00 0.00 H new ATOM 589 N ARG A 36 3.085 -11.636 21.208 1.00 0.00 N ATOM 590 CA ARG A 36 1.631 -11.624 21.358 1.00 0.00 C ATOM 591 C ARG A 36 1.212 -10.973 22.679 1.00 0.00 C ATOM 592 O ARG A 36 0.095 -11.181 23.160 1.00 0.00 O ATOM 593 CB ARG A 36 1.081 -13.053 21.275 1.00 0.00 C ATOM 594 CG ARG A 36 1.085 -13.629 19.868 1.00 0.00 C ATOM 595 CD ARG A 36 0.530 -15.044 19.843 1.00 0.00 C ATOM 596 NE ARG A 36 0.532 -15.611 18.495 1.00 0.00 N ATOM 597 CZ ARG A 36 0.095 -16.838 18.199 1.00 0.00 C ATOM 598 NH1 ARG A 36 -0.382 -17.633 19.150 1.00 0.00 N ATOM 599 NH2 ARG A 36 0.136 -17.267 16.945 1.00 0.00 N ATOM 0 H ARG A 36 3.537 -12.473 21.577 1.00 0.00 H new ATOM 0 HA ARG A 36 1.213 -11.031 20.545 1.00 0.00 H new ATOM 0 HB2 ARG A 36 1.673 -13.699 21.924 1.00 0.00 H new ATOM 0 HB3 ARG A 36 0.061 -13.063 21.659 1.00 0.00 H new ATOM 0 HG2 ARG A 36 0.491 -12.993 19.212 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.102 -13.629 19.477 1.00 0.00 H new ATOM 0 HD2 ARG A 36 1.123 -15.677 20.503 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -0.488 -15.041 20.233 1.00 0.00 H new ATOM 0 HE ARG A 36 0.889 -15.034 17.734 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -0.417 -17.308 20.116 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -0.713 -18.568 18.914 1.00 0.00 H new ATOM 0 HH21 ARG A 36 0.500 -16.661 16.210 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -0.197 -18.203 16.715 1.00 0.00 H new ATOM 613 N THR A 37 2.114 -10.174 23.255 1.00 0.00 N ATOM 614 CA THR A 37 1.846 -9.487 24.521 1.00 0.00 C ATOM 615 C THR A 37 1.066 -8.190 24.305 1.00 0.00 C ATOM 616 O THR A 37 0.486 -7.646 25.243 1.00 0.00 O ATOM 617 CB THR A 37 3.151 -9.162 25.274 1.00 0.00 C ATOM 618 OG1 THR A 37 4.099 -8.562 24.382 1.00 0.00 O ATOM 619 CG2 THR A 37 3.751 -10.418 25.890 1.00 0.00 C ATOM 0 H THR A 37 3.037 -9.987 22.864 1.00 0.00 H new ATOM 0 HA THR A 37 1.244 -10.171 25.120 1.00 0.00 H new ATOM 0 HB THR A 37 2.914 -8.462 26.075 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.924 -8.358 24.870 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.671 -10.162 26.416 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.041 -10.854 26.593 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.972 -11.139 25.103 1.00 0.00 H new ATOM 627 N LEU A 38 1.052 -7.709 23.061 1.00 0.00 N ATOM 628 CA LEU A 38 0.347 -6.478 22.706 1.00 0.00 C ATOM 629 C LEU A 38 -1.092 -6.792 22.313 1.00 0.00 C ATOM 630 O LEU A 38 -1.919 -5.898 22.157 1.00 0.00 O ATOM 631 CB LEU A 38 1.068 -5.750 21.566 1.00 0.00 C ATOM 632 CG LEU A 38 2.412 -5.117 21.945 1.00 0.00 C ATOM 633 CD1 LEU A 38 3.276 -4.925 20.709 1.00 0.00 C ATOM 634 CD2 LEU A 38 2.201 -3.788 22.661 1.00 0.00 C ATOM 0 H LEU A 38 1.525 -8.158 22.277 1.00 0.00 H new ATOM 0 HA LEU A 38 0.337 -5.821 23.576 1.00 0.00 H new ATOM 0 HB2 LEU A 38 1.233 -6.456 20.752 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.412 -4.969 21.182 1.00 0.00 H new ATOM 0 HG LEU A 38 2.928 -5.793 22.627 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.226 -4.475 20.996 1.00 0.00 H new ATOM 0 HD12 LEU A 38 3.459 -5.891 20.240 1.00 0.00 H new ATOM 0 HD13 LEU A 38 2.763 -4.271 20.004 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.168 -3.357 22.920 1.00 0.00 H new ATOM 0 HD22 LEU A 38 1.662 -3.103 22.006 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.621 -3.952 23.569 1.00 0.00 H new ATOM 646 N ARG A 39 -1.349 -8.084 22.153 1.00 0.00 N ATOM 647 CA ARG A 39 -2.657 -8.616 21.805 1.00 0.00 C ATOM 648 C ARG A 39 -3.317 -9.072 23.088 1.00 0.00 C ATOM 649 O ARG A 39 -4.535 -8.999 23.248 1.00 0.00 O ATOM 650 CB ARG A 39 -2.529 -9.785 20.823 1.00 0.00 C ATOM 651 CG ARG A 39 -2.157 -9.360 19.411 1.00 0.00 C ATOM 652 CD ARG A 39 -2.043 -10.557 18.479 1.00 0.00 C ATOM 653 NE ARG A 39 -1.688 -10.161 17.118 1.00 0.00 N ATOM 654 CZ ARG A 39 -1.519 -11.017 16.109 1.00 0.00 C ATOM 655 NH1 ARG A 39 -1.669 -12.324 16.300 1.00 0.00 N ATOM 656 NH2 ARG A 39 -1.198 -10.565 14.905 1.00 0.00 N ATOM 0 H ARG A 39 -0.637 -8.806 22.264 1.00 0.00 H new ATOM 0 HA ARG A 39 -3.257 -7.849 21.315 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -1.775 -10.479 21.194 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -3.474 -10.327 20.793 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.909 -8.670 19.028 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -1.210 -8.821 19.430 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.291 -11.245 18.864 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -2.990 -11.096 18.464 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.561 -9.167 16.927 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -1.915 -12.679 17.224 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -1.538 -12.971 15.523 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.080 -9.564 14.751 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -1.068 -11.219 14.133 1.00 0.00 H new ATOM 670 N ARG A 40 -2.466 -9.552 24.004 1.00 0.00 N ATOM 671 CA ARG A 40 -2.908 -9.990 25.321 1.00 0.00 C ATOM 672 C ARG A 40 -3.154 -8.754 26.169 1.00 0.00 C ATOM 673 O ARG A 40 -3.917 -8.777 27.134 1.00 0.00 O ATOM 674 CB ARG A 40 -1.861 -10.892 25.979 1.00 0.00 C ATOM 675 CG ARG A 40 -1.765 -12.277 25.357 1.00 0.00 C ATOM 676 CD ARG A 40 -0.711 -13.130 26.046 1.00 0.00 C ATOM 677 NE ARG A 40 -1.157 -13.607 27.356 1.00 0.00 N ATOM 678 CZ ARG A 40 -0.421 -14.370 28.166 1.00 0.00 C ATOM 679 NH1 ARG A 40 0.801 -14.750 27.809 1.00 0.00 N ATOM 680 NH2 ARG A 40 -0.911 -14.754 29.336 1.00 0.00 N ATOM 0 H ARG A 40 -1.462 -9.645 23.849 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.824 -10.573 25.228 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -0.887 -10.407 25.916 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -2.098 -10.995 27.038 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.734 -12.773 25.421 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -1.524 -12.185 24.298 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -0.467 -13.984 25.414 1.00 0.00 H new ATOM 0 HD3 ARG A 40 0.204 -12.549 26.165 1.00 0.00 H new ATOM 0 HE ARG A 40 -2.090 -13.339 27.670 1.00 0.00 H new ATOM 0 HH11 ARG A 40 1.183 -14.458 26.909 1.00 0.00 H new ATOM 0 HH12 ARG A 40 1.357 -15.333 28.434 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -1.849 -14.466 29.615 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -0.350 -15.337 29.957 1.00 0.00 H new ATOM 694 N LEU A 41 -2.472 -7.674 25.777 1.00 0.00 N ATOM 695 CA LEU A 41 -2.605 -6.382 26.423 1.00 0.00 C ATOM 696 C LEU A 41 -3.525 -5.497 25.591 1.00 0.00 C ATOM 697 O LEU A 41 -4.082 -4.520 26.096 1.00 0.00 O ATOM 698 CB LEU A 41 -1.239 -5.704 26.587 1.00 0.00 C ATOM 699 CG LEU A 41 -0.417 -6.161 27.798 1.00 0.00 C ATOM 700 CD1 LEU A 41 1.060 -5.863 27.585 1.00 0.00 C ATOM 701 CD2 LEU A 41 -0.911 -5.488 29.073 1.00 0.00 C ATOM 0 H LEU A 41 -1.812 -7.680 24.999 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.030 -6.530 27.416 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.654 -5.882 25.685 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -1.393 -4.627 26.660 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.544 -7.238 27.905 1.00 0.00 H new ATOM 0 HD11 LEU A 41 1.627 -6.194 28.455 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.413 -6.390 26.699 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.199 -4.791 27.448 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -0.313 -5.827 29.919 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.818 -4.407 28.973 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -1.956 -5.748 29.240 1.00 0.00 H new ATOM 713 N LEU A 42 -3.681 -5.850 24.303 1.00 0.00 N ATOM 714 CA LEU A 42 -4.552 -5.089 23.397 1.00 0.00 C ATOM 715 C LEU A 42 -6.003 -5.143 23.875 1.00 0.00 C ATOM 716 O LEU A 42 -6.675 -4.115 23.963 1.00 0.00 O ATOM 717 CB LEU A 42 -4.461 -5.629 21.965 1.00 0.00 C ATOM 718 CG LEU A 42 -5.013 -4.705 20.875 1.00 0.00 C ATOM 719 CD1 LEU A 42 -3.896 -3.883 20.253 1.00 0.00 C ATOM 720 CD2 LEU A 42 -5.740 -5.513 19.812 1.00 0.00 C ATOM 0 H LEU A 42 -3.219 -6.650 23.871 1.00 0.00 H new ATOM 0 HA LEU A 42 -4.212 -4.053 23.402 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.416 -5.842 21.741 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -4.996 -6.577 21.918 1.00 0.00 H new ATOM 0 HG LEU A 42 -5.726 -4.019 21.333 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -4.309 -3.233 19.481 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -3.420 -3.275 21.022 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -3.157 -4.550 19.809 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.126 -4.841 19.045 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -5.048 -6.223 19.358 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.568 -6.055 20.270 1.00 0.00 H new ATOM 732 N GLN A 43 -6.470 -6.351 24.182 1.00 0.00 N ATOM 733 CA GLN A 43 -7.833 -6.553 24.662 1.00 0.00 C ATOM 734 C GLN A 43 -7.898 -6.412 26.181 1.00 0.00 C ATOM 735 O GLN A 43 -8.985 -6.359 26.760 1.00 0.00 O ATOM 736 CB GLN A 43 -8.348 -7.933 24.242 1.00 0.00 C ATOM 737 CG GLN A 43 -8.689 -8.034 22.764 1.00 0.00 C ATOM 738 CD GLN A 43 -9.192 -9.412 22.375 1.00 0.00 C ATOM 739 OE1 GLN A 43 -10.393 -9.682 22.420 1.00 0.00 O ATOM 740 NE2 GLN A 43 -8.274 -10.290 21.991 1.00 0.00 N ATOM 0 H GLN A 43 -5.921 -7.207 24.106 1.00 0.00 H new ATOM 0 HA GLN A 43 -8.467 -5.788 24.215 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -7.594 -8.682 24.484 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -9.235 -8.174 24.828 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -9.448 -7.291 22.518 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -7.805 -7.794 22.173 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -7.290 -10.022 21.969 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -8.552 -11.232 21.718 1.00 0.00 H new ATOM 749 N GLU A 44 -6.724 -6.350 26.820 1.00 0.00 N ATOM 750 CA GLU A 44 -6.650 -6.214 28.276 1.00 0.00 C ATOM 751 C GLU A 44 -6.781 -4.753 28.711 1.00 0.00 C ATOM 752 O GLU A 44 -7.451 -4.452 29.699 1.00 0.00 O ATOM 753 CB GLU A 44 -5.335 -6.797 28.802 1.00 0.00 C ATOM 754 CG GLU A 44 -5.461 -7.477 30.159 1.00 0.00 C ATOM 755 CD GLU A 44 -6.012 -8.888 30.059 1.00 0.00 C ATOM 756 OE1 GLU A 44 -5.207 -9.831 29.919 1.00 0.00 O ATOM 757 OE2 GLU A 44 -7.249 -9.048 30.124 1.00 0.00 O ATOM 0 H GLU A 44 -5.818 -6.392 26.353 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.486 -6.771 28.700 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -4.954 -7.518 28.079 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.598 -5.998 28.874 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -4.482 -7.507 30.638 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -6.112 -6.882 30.800 1.00 0.00 H new ATOM 764 N ARG A 45 -6.134 -3.852 27.970 1.00 0.00 N ATOM 765 CA ARG A 45 -6.169 -2.423 28.281 1.00 0.00 C ATOM 766 C ARG A 45 -7.355 -1.731 27.603 1.00 0.00 C ATOM 767 O ARG A 45 -7.675 -0.584 27.922 1.00 0.00 O ATOM 768 CB ARG A 45 -4.854 -1.759 27.855 1.00 0.00 C ATOM 769 CG ARG A 45 -4.458 -0.565 28.715 1.00 0.00 C ATOM 770 CD ARG A 45 -3.742 -0.998 29.987 1.00 0.00 C ATOM 771 NE ARG A 45 -3.312 0.145 30.791 1.00 0.00 N ATOM 772 CZ ARG A 45 -2.666 0.042 31.954 1.00 0.00 C ATOM 773 NH1 ARG A 45 -2.371 -1.151 32.459 1.00 0.00 N ATOM 774 NH2 ARG A 45 -2.314 1.137 32.613 1.00 0.00 N ATOM 0 H ARG A 45 -5.578 -4.088 27.148 1.00 0.00 H new ATOM 0 HA ARG A 45 -6.293 -2.317 29.359 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -4.056 -2.500 27.891 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -4.942 -1.434 26.818 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -3.811 0.098 28.141 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -5.349 0.007 28.976 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.405 -1.629 30.579 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -2.875 -1.604 29.726 1.00 0.00 H new ATOM 0 HE ARG A 45 -3.519 1.080 30.441 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -2.639 -1.998 31.957 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -1.877 -1.220 33.349 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -2.537 2.056 32.231 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -1.820 1.061 33.502 1.00 0.00 H new ATOM 788 N GLU A 46 -7.998 -2.434 26.671 1.00 0.00 N ATOM 789 CA GLU A 46 -9.143 -1.885 25.947 1.00 0.00 C ATOM 790 C GLU A 46 -10.467 -2.321 26.574 1.00 0.00 C ATOM 791 O GLU A 46 -11.485 -1.644 26.413 1.00 0.00 O ATOM 792 CB GLU A 46 -9.099 -2.313 24.478 1.00 0.00 C ATOM 793 CG GLU A 46 -8.156 -1.477 23.629 1.00 0.00 C ATOM 794 CD GLU A 46 -8.161 -1.891 22.170 1.00 0.00 C ATOM 795 OE1 GLU A 46 -9.001 -1.368 21.408 1.00 0.00 O ATOM 796 OE2 GLU A 46 -7.326 -2.739 21.790 1.00 0.00 O ATOM 0 H GLU A 46 -7.745 -3.384 26.400 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.080 -0.799 26.010 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.795 -3.358 24.422 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.104 -2.250 24.060 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -8.439 -0.427 23.706 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.144 -1.564 24.024 1.00 0.00 H new ATOM 803 N LEU A 47 -10.451 -3.450 27.286 1.00 0.00 N ATOM 804 CA LEU A 47 -11.659 -3.963 27.931 1.00 0.00 C ATOM 805 C LEU A 47 -11.746 -3.514 29.386 1.00 0.00 C ATOM 806 O LEU A 47 -12.696 -3.846 30.100 1.00 0.00 O ATOM 807 CB LEU A 47 -11.706 -5.494 27.838 1.00 0.00 C ATOM 808 CG LEU A 47 -13.105 -6.113 27.920 1.00 0.00 C ATOM 809 CD1 LEU A 47 -13.742 -6.189 26.541 1.00 0.00 C ATOM 810 CD2 LEU A 47 -13.037 -7.496 28.553 1.00 0.00 C ATOM 0 H LEU A 47 -9.619 -4.023 27.429 1.00 0.00 H new ATOM 0 HA LEU A 47 -12.520 -3.552 27.404 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.247 -5.799 26.898 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.096 -5.909 28.640 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.726 -5.474 28.548 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -14.735 -6.632 26.623 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -13.825 -5.186 26.123 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -13.123 -6.804 25.888 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -14.039 -7.922 28.604 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.398 -8.141 27.950 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -12.625 -7.416 29.559 1.00 0.00 H new ATOM 822 N VAL A 48 -10.748 -2.753 29.806 1.00 0.00 N ATOM 823 CA VAL A 48 -10.687 -2.230 31.171 1.00 0.00 C ATOM 824 C VAL A 48 -10.418 -0.722 31.157 1.00 0.00 C ATOM 825 O VAL A 48 -9.456 -0.241 31.761 1.00 0.00 O ATOM 826 CB VAL A 48 -9.602 -2.948 32.017 1.00 0.00 C ATOM 827 CG1 VAL A 48 -9.827 -2.711 33.506 1.00 0.00 C ATOM 828 CG2 VAL A 48 -9.577 -4.440 31.718 1.00 0.00 C ATOM 0 H VAL A 48 -9.960 -2.479 29.219 1.00 0.00 H new ATOM 0 HA VAL A 48 -11.656 -2.421 31.633 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.635 -2.526 31.743 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -9.054 -3.225 34.077 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.783 -1.642 33.715 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -10.806 -3.097 33.792 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -8.808 -4.920 32.324 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -10.548 -4.875 31.954 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -9.357 -4.596 30.662 1.00 0.00 H new ATOM 838 N GLU A 49 -11.278 0.015 30.456 1.00 0.00 N ATOM 839 CA GLU A 49 -11.148 1.467 30.354 1.00 0.00 C ATOM 840 C GLU A 49 -12.279 2.169 31.105 1.00 0.00 C ATOM 841 O GLU A 49 -13.407 1.672 31.137 1.00 0.00 O ATOM 842 CB GLU A 49 -11.149 1.901 28.885 1.00 0.00 C ATOM 843 CG GLU A 49 -9.855 1.580 28.152 1.00 0.00 C ATOM 844 CD GLU A 49 -9.884 2.022 26.703 1.00 0.00 C ATOM 845 OE1 GLU A 49 -10.303 1.218 25.845 1.00 0.00 O ATOM 846 OE2 GLU A 49 -9.484 3.173 26.424 1.00 0.00 O ATOM 0 H GLU A 49 -12.074 -0.371 29.949 1.00 0.00 H new ATOM 0 HA GLU A 49 -10.200 1.754 30.809 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -11.978 1.413 28.372 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -11.329 2.975 28.833 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -9.023 2.067 28.660 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -9.672 0.506 28.197 1.00 0.00 H new ATOM 853 N PRO A 50 -11.993 3.340 31.724 1.00 0.00 N ATOM 854 CA PRO A 50 -13.000 4.107 32.475 1.00 0.00 C ATOM 855 C PRO A 50 -14.063 4.734 31.570 1.00 0.00 C ATOM 856 O PRO A 50 -13.738 5.360 30.558 1.00 0.00 O ATOM 857 CB PRO A 50 -12.174 5.196 33.168 1.00 0.00 C ATOM 858 CG PRO A 50 -10.951 5.353 32.333 1.00 0.00 C ATOM 859 CD PRO A 50 -10.669 3.999 31.745 1.00 0.00 C ATOM 0 HA PRO A 50 -13.560 3.473 33.162 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -12.730 6.131 33.231 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -11.920 4.907 34.188 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.108 6.093 31.548 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.111 5.699 32.935 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.246 4.078 30.744 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.954 3.441 32.350 1.00 0.00 H new ATOM 867 N LEU A 51 -15.330 4.558 31.944 1.00 0.00 N ATOM 868 CA LEU A 51 -16.446 5.097 31.181 1.00 0.00 C ATOM 869 C LEU A 51 -17.546 5.578 32.124 1.00 0.00 C ATOM 870 O LEU A 51 -18.471 4.832 32.459 1.00 0.00 O ATOM 871 CB LEU A 51 -16.992 4.043 30.206 1.00 0.00 C ATOM 872 CG LEU A 51 -17.730 4.597 28.981 1.00 0.00 C ATOM 873 CD1 LEU A 51 -17.508 3.698 27.775 1.00 0.00 C ATOM 874 CD2 LEU A 51 -19.218 4.737 29.272 1.00 0.00 C ATOM 0 H LEU A 51 -15.606 4.041 32.779 1.00 0.00 H new ATOM 0 HA LEU A 51 -16.091 5.948 30.599 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -16.161 3.428 29.861 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -17.670 3.386 30.751 1.00 0.00 H new ATOM 0 HG LEU A 51 -17.328 5.585 28.755 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -18.039 4.106 26.915 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -16.442 3.645 27.552 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -17.884 2.698 27.992 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -19.725 5.131 28.392 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -19.633 3.761 29.523 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -19.362 5.419 30.110 1.00 0.00 H new ATOM 886 N THR A 52 -17.425 6.828 32.554 1.00 0.00 N ATOM 887 CA THR A 52 -18.403 7.435 33.453 1.00 0.00 C ATOM 888 C THR A 52 -18.730 8.867 33.024 1.00 0.00 C ATOM 889 O THR A 52 -17.822 9.660 32.767 1.00 0.00 O ATOM 890 CB THR A 52 -17.898 7.453 34.910 1.00 0.00 C ATOM 891 OG1 THR A 52 -16.550 7.933 34.958 1.00 0.00 O ATOM 892 CG2 THR A 52 -17.971 6.064 35.529 1.00 0.00 C ATOM 0 H THR A 52 -16.656 7.445 32.294 1.00 0.00 H new ATOM 0 HA THR A 52 -19.304 6.824 33.397 1.00 0.00 H new ATOM 0 HB THR A 52 -18.541 8.121 35.483 1.00 0.00 H new ATOM 0 HG1 THR A 52 -16.553 8.907 35.068 1.00 0.00 H new ATOM 0 HG21 THR A 52 -17.609 6.104 36.556 1.00 0.00 H new ATOM 0 HG22 THR A 52 -19.004 5.716 35.521 1.00 0.00 H new ATOM 0 HG23 THR A 52 -17.352 5.376 34.953 1.00 0.00 H new ATOM 900 N PRO A 53 -20.036 9.220 32.941 1.00 0.00 N ATOM 901 CA PRO A 53 -20.467 10.568 32.538 1.00 0.00 C ATOM 902 C PRO A 53 -20.244 11.612 33.633 1.00 0.00 C ATOM 903 O PRO A 53 -20.178 11.277 34.817 1.00 0.00 O ATOM 904 CB PRO A 53 -21.961 10.390 32.261 1.00 0.00 C ATOM 905 CG PRO A 53 -22.385 9.240 33.109 1.00 0.00 C ATOM 906 CD PRO A 53 -21.189 8.332 33.219 1.00 0.00 C ATOM 0 HA PRO A 53 -19.899 10.937 31.684 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -22.518 11.292 32.515 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -22.144 10.189 31.205 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -22.706 9.581 34.093 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -23.230 8.717 32.661 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -21.118 7.884 34.210 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -21.243 7.512 32.502 1.00 0.00 H new ATOM 914 N SER A 54 -20.125 12.881 33.220 1.00 0.00 N ATOM 915 CA SER A 54 -19.908 14.003 34.145 1.00 0.00 C ATOM 916 C SER A 54 -18.606 13.844 34.942 1.00 0.00 C ATOM 917 O SER A 54 -18.436 14.453 36.002 1.00 0.00 O ATOM 918 CB SER A 54 -21.100 14.154 35.102 1.00 0.00 C ATOM 919 OG SER A 54 -22.300 14.399 34.388 1.00 0.00 O ATOM 0 H SER A 54 -20.176 13.159 32.240 1.00 0.00 H new ATOM 0 HA SER A 54 -19.819 14.906 33.542 1.00 0.00 H new ATOM 0 HB2 SER A 54 -21.207 13.249 35.700 1.00 0.00 H new ATOM 0 HB3 SER A 54 -20.912 14.974 35.795 1.00 0.00 H new ATOM 0 HG SER A 54 -23.044 14.490 35.020 1.00 0.00 H new ATOM 925 N GLY A 55 -17.690 13.028 34.417 1.00 0.00 N ATOM 926 CA GLY A 55 -16.419 12.801 35.085 1.00 0.00 C ATOM 927 C GLY A 55 -16.403 11.509 35.877 1.00 0.00 C ATOM 928 O GLY A 55 -17.044 10.530 35.492 1.00 0.00 O ATOM 0 H GLY A 55 -17.808 12.521 33.540 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -15.621 12.779 34.343 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -16.209 13.636 35.754 1.00 0.00 H new ATOM 932 N GLU A 56 -15.667 11.509 36.988 1.00 0.00 N ATOM 933 CA GLU A 56 -15.563 10.330 37.845 1.00 0.00 C ATOM 934 C GLU A 56 -16.459 10.469 39.073 1.00 0.00 C ATOM 935 O GLU A 56 -16.682 11.576 39.565 1.00 0.00 O ATOM 936 CB GLU A 56 -14.113 10.112 38.281 1.00 0.00 C ATOM 937 CG GLU A 56 -13.214 9.581 37.174 1.00 0.00 C ATOM 938 CD GLU A 56 -11.785 9.371 37.634 1.00 0.00 C ATOM 939 OE1 GLU A 56 -11.470 8.261 38.109 1.00 0.00 O ATOM 940 OE2 GLU A 56 -10.980 10.320 37.518 1.00 0.00 O ATOM 0 H GLU A 56 -15.133 12.314 37.315 1.00 0.00 H new ATOM 0 HA GLU A 56 -15.894 9.466 37.269 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.707 11.056 38.645 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.096 9.413 39.117 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.616 8.637 36.806 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.223 10.279 36.337 1.00 0.00 H new ATOM 947 N LYS A 57 -16.967 9.336 39.559 1.00 0.00 N ATOM 948 CA LYS A 57 -17.841 9.316 40.730 1.00 0.00 C ATOM 949 C LYS A 57 -17.034 9.282 42.028 1.00 0.00 C ATOM 950 O LYS A 57 -17.369 9.969 42.994 1.00 0.00 O ATOM 951 CB LYS A 57 -18.786 8.113 40.670 1.00 0.00 C ATOM 952 CG LYS A 57 -19.902 8.262 39.646 1.00 0.00 C ATOM 953 CD LYS A 57 -20.809 7.042 39.631 1.00 0.00 C ATOM 954 CE LYS A 57 -21.923 7.184 38.606 1.00 0.00 C ATOM 955 NZ LYS A 57 -22.971 8.148 39.049 1.00 0.00 N ATOM 0 H LYS A 57 -16.786 8.416 39.157 1.00 0.00 H new ATOM 0 HA LYS A 57 -18.429 10.234 40.720 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.208 7.219 40.436 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.227 7.959 41.655 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -20.490 9.151 39.873 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -19.471 8.409 38.655 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.220 6.153 39.407 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -21.241 6.897 40.621 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -21.502 7.517 37.657 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -22.378 6.210 38.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.720 8.202 38.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -23.380 7.827 39.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -22.546 9.088 39.177 1.00 0.00 H new ATOM 969 N LEU A 58 -15.968 8.476 42.038 1.00 0.00 N ATOM 970 CA LEU A 58 -15.110 8.346 43.214 1.00 0.00 C ATOM 971 C LEU A 58 -13.968 9.361 43.188 1.00 0.00 C ATOM 972 O LEU A 58 -13.242 9.517 44.173 1.00 0.00 O ATOM 973 CB LEU A 58 -14.543 6.925 43.302 1.00 0.00 C ATOM 974 CG LEU A 58 -15.566 5.832 43.625 1.00 0.00 C ATOM 975 CD1 LEU A 58 -16.196 5.290 42.350 1.00 0.00 C ATOM 976 CD2 LEU A 58 -14.911 4.709 44.416 1.00 0.00 C ATOM 0 H LEU A 58 -15.681 7.905 41.243 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.721 8.547 44.094 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -14.064 6.683 42.353 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.765 6.908 44.065 1.00 0.00 H new ATOM 0 HG LEU A 58 -16.356 6.271 44.235 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -16.919 4.515 42.603 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -16.700 6.099 41.821 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -15.420 4.868 41.712 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -15.651 3.940 44.638 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -14.101 4.275 43.829 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.510 5.106 45.349 1.00 0.00 H new ATOM 988 N TRP A 59 -13.819 10.051 42.058 1.00 0.00 N ATOM 989 CA TRP A 59 -12.767 11.054 41.896 1.00 0.00 C ATOM 990 C TRP A 59 -13.337 12.352 41.333 1.00 0.00 C ATOM 991 O TRP A 59 -14.231 12.331 40.484 1.00 0.00 O ATOM 992 CB TRP A 59 -11.662 10.528 40.975 1.00 0.00 C ATOM 993 CG TRP A 59 -10.844 9.433 41.592 1.00 0.00 C ATOM 994 CD1 TRP A 59 -11.083 8.092 41.517 1.00 0.00 C ATOM 995 CD2 TRP A 59 -9.653 9.585 42.378 1.00 0.00 C ATOM 996 NE1 TRP A 59 -10.117 7.400 42.208 1.00 0.00 N ATOM 997 CE2 TRP A 59 -9.229 8.293 42.744 1.00 0.00 C ATOM 998 CE3 TRP A 59 -8.905 10.686 42.808 1.00 0.00 C ATOM 999 CZ2 TRP A 59 -8.091 8.074 43.517 1.00 0.00 C ATOM 1000 CZ3 TRP A 59 -7.775 10.466 43.576 1.00 0.00 C ATOM 1001 CH2 TRP A 59 -7.378 9.169 43.923 1.00 0.00 C ATOM 0 H TRP A 59 -14.415 9.933 41.239 1.00 0.00 H new ATOM 0 HA TRP A 59 -12.342 11.258 42.879 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -12.112 10.160 40.053 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -11.004 11.353 40.701 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -11.911 7.640 40.991 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -10.070 6.386 42.305 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -9.204 11.690 42.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -7.782 7.075 43.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -7.190 11.309 43.913 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -6.491 9.030 44.523 1.00 0.00 H new ATOM 1012 N SER A 60 -12.813 13.478 41.814 1.00 0.00 N ATOM 1013 CA SER A 60 -13.264 14.793 41.365 1.00 0.00 C ATOM 1014 C SER A 60 -12.086 15.637 40.882 1.00 0.00 C ATOM 1015 O SER A 60 -11.160 15.877 41.686 1.00 0.00 O ATOM 1016 CB SER A 60 -14.004 15.515 42.493 1.00 0.00 C ATOM 1017 OG SER A 60 -13.218 15.572 43.669 1.00 0.00 O ATOM 1018 OXT SER A 60 -12.099 16.050 39.705 1.00 0.00 O ATOM 0 H SER A 60 -12.074 13.505 42.516 1.00 0.00 H new ATOM 0 HA SER A 60 -13.949 14.650 40.529 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.260 16.526 42.175 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.941 15.000 42.704 1.00 0.00 H new ATOM 0 HG SER A 60 -12.270 15.625 43.427 1.00 0.00 H new TER 1024 SER A 60 ATOM 1025 N LYS B 61 -1.350 10.701 -32.116 1.00 0.00 N ATOM 1026 CA LYS B 61 -0.263 9.764 -31.728 1.00 0.00 C ATOM 1027 C LYS B 61 0.249 10.074 -30.326 1.00 0.00 C ATOM 1028 O LYS B 61 0.530 11.229 -30.001 1.00 0.00 O ATOM 1029 CB LYS B 61 0.892 9.846 -32.732 1.00 0.00 C ATOM 1030 CG LYS B 61 0.582 9.204 -34.074 1.00 0.00 C ATOM 1031 CD LYS B 61 1.759 9.317 -35.030 1.00 0.00 C ATOM 1032 CE LYS B 61 1.449 8.676 -36.374 1.00 0.00 C ATOM 1033 NZ LYS B 61 2.597 8.782 -37.317 1.00 0.00 N ATOM 0 HA LYS B 61 -0.671 8.753 -31.732 1.00 0.00 H new ATOM 0 HB2 LYS B 61 1.150 10.893 -32.891 1.00 0.00 H new ATOM 0 HB3 LYS B 61 1.770 9.363 -32.303 1.00 0.00 H new ATOM 0 HG2 LYS B 61 0.331 8.154 -33.927 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -0.293 9.682 -34.514 1.00 0.00 H new ATOM 0 HD2 LYS B 61 2.011 10.367 -35.176 1.00 0.00 H new ATOM 0 HD3 LYS B 61 2.634 8.838 -34.590 1.00 0.00 H new ATOM 0 HE2 LYS B 61 1.196 7.626 -36.226 1.00 0.00 H new ATOM 0 HE3 LYS B 61 0.574 9.156 -36.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 2.346 8.334 -38.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 2.822 9.784 -37.478 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 3.425 8.302 -36.911 1.00 0.00 H new ATOM 1049 N ILE B 62 0.367 9.034 -29.503 1.00 0.00 N ATOM 1050 CA ILE B 62 0.845 9.187 -28.130 1.00 0.00 C ATOM 1051 C ILE B 62 1.840 8.082 -27.763 1.00 0.00 C ATOM 1052 O ILE B 62 1.710 6.949 -28.232 1.00 0.00 O ATOM 1053 CB ILE B 62 -0.318 9.191 -27.107 1.00 0.00 C ATOM 1054 CG1 ILE B 62 -1.359 8.108 -27.438 1.00 0.00 C ATOM 1055 CG2 ILE B 62 -0.977 10.561 -27.061 1.00 0.00 C ATOM 1056 CD1 ILE B 62 -1.131 6.802 -26.709 1.00 0.00 C ATOM 0 H ILE B 62 0.138 8.075 -29.763 1.00 0.00 H new ATOM 0 HA ILE B 62 1.347 10.153 -28.084 1.00 0.00 H new ATOM 0 HB ILE B 62 0.099 8.966 -26.125 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -2.352 8.483 -27.191 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -1.347 7.921 -28.512 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -1.792 10.548 -26.338 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -0.241 11.309 -26.765 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -1.370 10.809 -28.047 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -1.904 6.087 -26.993 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -0.152 6.403 -26.975 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -1.173 6.974 -25.633 1.00 0.00 H new ATOM 1068 N PRO B 63 2.848 8.397 -26.917 1.00 0.00 N ATOM 1069 CA PRO B 63 3.864 7.418 -26.492 1.00 0.00 C ATOM 1070 C PRO B 63 3.293 6.335 -25.576 1.00 0.00 C ATOM 1071 O PRO B 63 2.443 6.611 -24.727 1.00 0.00 O ATOM 1072 CB PRO B 63 4.888 8.273 -25.737 1.00 0.00 C ATOM 1073 CG PRO B 63 4.139 9.479 -25.282 1.00 0.00 C ATOM 1074 CD PRO B 63 3.081 9.731 -26.321 1.00 0.00 C ATOM 0 HA PRO B 63 4.281 6.875 -27.340 1.00 0.00 H new ATOM 0 HB2 PRO B 63 5.307 7.728 -24.891 1.00 0.00 H new ATOM 0 HB3 PRO B 63 5.722 8.549 -26.383 1.00 0.00 H new ATOM 0 HG2 PRO B 63 3.691 9.313 -24.302 1.00 0.00 H new ATOM 0 HG3 PRO B 63 4.804 10.338 -25.187 1.00 0.00 H new ATOM 0 HD2 PRO B 63 2.172 10.135 -25.876 1.00 0.00 H new ATOM 0 HD3 PRO B 63 3.417 10.450 -27.068 1.00 0.00 H new ATOM 1082 N SER B 64 3.773 5.103 -25.759 1.00 0.00 N ATOM 1083 CA SER B 64 3.318 3.966 -24.956 1.00 0.00 C ATOM 1084 C SER B 64 4.016 3.926 -23.594 1.00 0.00 C ATOM 1085 O SER B 64 3.659 3.123 -22.729 1.00 0.00 O ATOM 1086 CB SER B 64 3.570 2.658 -25.709 1.00 0.00 C ATOM 1087 OG SER B 64 2.874 2.637 -26.943 1.00 0.00 O ATOM 0 H SER B 64 4.478 4.867 -26.457 1.00 0.00 H new ATOM 0 HA SER B 64 2.249 4.086 -24.783 1.00 0.00 H new ATOM 0 HB2 SER B 64 4.638 2.538 -25.889 1.00 0.00 H new ATOM 0 HB3 SER B 64 3.254 1.815 -25.095 1.00 0.00 H new ATOM 0 HG SER B 64 3.053 1.792 -27.405 1.00 0.00 H new ATOM 1093 N ILE B 65 5.010 4.797 -23.413 1.00 0.00 N ATOM 1094 CA ILE B 65 5.765 4.868 -22.158 1.00 0.00 C ATOM 1095 C ILE B 65 5.026 5.712 -21.117 1.00 0.00 C ATOM 1096 O ILE B 65 5.116 5.447 -19.917 1.00 0.00 O ATOM 1097 CB ILE B 65 7.185 5.452 -22.374 1.00 0.00 C ATOM 1098 CG1 ILE B 65 7.840 4.852 -23.624 1.00 0.00 C ATOM 1099 CG2 ILE B 65 8.064 5.198 -21.154 1.00 0.00 C ATOM 1100 CD1 ILE B 65 7.702 5.721 -24.857 1.00 0.00 C ATOM 0 H ILE B 65 5.313 5.466 -24.121 1.00 0.00 H new ATOM 0 HA ILE B 65 5.860 3.846 -21.792 1.00 0.00 H new ATOM 0 HB ILE B 65 7.084 6.528 -22.517 1.00 0.00 H new ATOM 0 HG12 ILE B 65 8.898 4.684 -23.424 1.00 0.00 H new ATOM 0 HG13 ILE B 65 7.395 3.877 -23.825 1.00 0.00 H new ATOM 0 HG21 ILE B 65 9.056 5.616 -21.327 1.00 0.00 H new ATOM 0 HG22 ILE B 65 7.618 5.672 -20.279 1.00 0.00 H new ATOM 0 HG23 ILE B 65 8.147 4.125 -20.983 1.00 0.00 H new ATOM 0 HD11 ILE B 65 8.189 5.234 -25.702 1.00 0.00 H new ATOM 0 HD12 ILE B 65 6.646 5.868 -25.082 1.00 0.00 H new ATOM 0 HD13 ILE B 65 8.172 6.687 -24.675 1.00 0.00 H new ATOM 1112 N ALA B 66 4.296 6.725 -21.587 1.00 0.00 N ATOM 1113 CA ALA B 66 3.539 7.614 -20.703 1.00 0.00 C ATOM 1114 C ALA B 66 2.176 7.023 -20.346 1.00 0.00 C ATOM 1115 O ALA B 66 1.629 7.308 -19.279 1.00 0.00 O ATOM 1116 CB ALA B 66 3.368 8.978 -21.353 1.00 0.00 C ATOM 0 H ALA B 66 4.213 6.951 -22.578 1.00 0.00 H new ATOM 0 HA ALA B 66 4.105 7.726 -19.778 1.00 0.00 H new ATOM 0 HB1 ALA B 66 2.804 9.630 -20.687 1.00 0.00 H new ATOM 0 HB2 ALA B 66 4.348 9.415 -21.545 1.00 0.00 H new ATOM 0 HB3 ALA B 66 2.830 8.868 -22.294 1.00 0.00 H new ATOM 1122 N THR B 67 1.639 6.190 -21.242 1.00 0.00 N ATOM 1123 CA THR B 67 0.336 5.554 -21.036 1.00 0.00 C ATOM 1124 C THR B 67 0.359 4.601 -19.836 1.00 0.00 C ATOM 1125 O THR B 67 -0.651 4.432 -19.149 1.00 0.00 O ATOM 1126 CB THR B 67 -0.111 4.776 -22.293 1.00 0.00 C ATOM 1127 OG1 THR B 67 0.363 5.435 -23.474 1.00 0.00 O ATOM 1128 CG2 THR B 67 -1.629 4.660 -22.355 1.00 0.00 C ATOM 0 H THR B 67 2.090 5.940 -22.122 1.00 0.00 H new ATOM 0 HA THR B 67 -0.377 6.355 -20.837 1.00 0.00 H new ATOM 0 HB THR B 67 0.314 3.774 -22.236 1.00 0.00 H new ATOM 0 HG1 THR B 67 0.076 4.934 -24.266 1.00 0.00 H new ATOM 0 HG21 THR B 67 -1.915 4.108 -23.250 1.00 0.00 H new ATOM 0 HG22 THR B 67 -1.990 4.133 -21.472 1.00 0.00 H new ATOM 0 HG23 THR B 67 -2.069 5.657 -22.387 1.00 0.00 H new ATOM 1136 N GLY B 68 1.518 3.981 -19.594 1.00 0.00 N ATOM 1137 CA GLY B 68 1.661 3.064 -18.472 1.00 0.00 C ATOM 1138 C GLY B 68 1.927 3.792 -17.166 1.00 0.00 C ATOM 1139 O GLY B 68 1.360 3.446 -16.120 1.00 0.00 O ATOM 0 H GLY B 68 2.360 4.099 -20.157 1.00 0.00 H new ATOM 0 HA2 GLY B 68 0.754 2.467 -18.375 1.00 0.00 H new ATOM 0 HA3 GLY B 68 2.478 2.371 -18.673 1.00 0.00 H new ATOM 1143 N LEU B 69 2.784 4.813 -17.235 1.00 0.00 N ATOM 1144 CA LEU B 69 3.140 5.612 -16.064 1.00 0.00 C ATOM 1145 C LEU B 69 1.921 6.322 -15.486 1.00 0.00 C ATOM 1146 O LEU B 69 1.724 6.339 -14.275 1.00 0.00 O ATOM 1147 CB LEU B 69 4.214 6.645 -16.426 1.00 0.00 C ATOM 1148 CG LEU B 69 5.586 6.067 -16.799 1.00 0.00 C ATOM 1149 CD1 LEU B 69 6.372 7.061 -17.639 1.00 0.00 C ATOM 1150 CD2 LEU B 69 6.372 5.696 -15.548 1.00 0.00 C ATOM 0 H LEU B 69 3.246 5.106 -18.096 1.00 0.00 H new ATOM 0 HA LEU B 69 3.533 4.932 -15.309 1.00 0.00 H new ATOM 0 HB2 LEU B 69 3.851 7.243 -17.262 1.00 0.00 H new ATOM 0 HB3 LEU B 69 4.342 7.322 -15.581 1.00 0.00 H new ATOM 0 HG LEU B 69 5.426 5.163 -17.387 1.00 0.00 H new ATOM 0 HD11 LEU B 69 7.342 6.635 -17.894 1.00 0.00 H new ATOM 0 HD12 LEU B 69 5.820 7.281 -18.553 1.00 0.00 H new ATOM 0 HD13 LEU B 69 6.518 7.981 -17.073 1.00 0.00 H new ATOM 0 HD21 LEU B 69 7.341 5.288 -15.835 1.00 0.00 H new ATOM 0 HD22 LEU B 69 6.519 6.585 -14.934 1.00 0.00 H new ATOM 0 HD23 LEU B 69 5.818 4.949 -14.979 1.00 0.00 H new ATOM 1162 N VAL B 70 1.095 6.897 -16.362 1.00 0.00 N ATOM 1163 CA VAL B 70 -0.106 7.614 -15.931 1.00 0.00 C ATOM 1164 C VAL B 70 -1.066 6.698 -15.169 1.00 0.00 C ATOM 1165 O VAL B 70 -1.673 7.105 -14.178 1.00 0.00 O ATOM 1166 CB VAL B 70 -0.839 8.282 -17.121 1.00 0.00 C ATOM 1167 CG1 VAL B 70 0.017 9.391 -17.712 1.00 0.00 C ATOM 1168 CG2 VAL B 70 -1.209 7.264 -18.197 1.00 0.00 C ATOM 0 H VAL B 70 1.235 6.880 -17.372 1.00 0.00 H new ATOM 0 HA VAL B 70 0.229 8.401 -15.255 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.766 8.712 -16.741 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -0.510 9.852 -18.547 1.00 0.00 H new ATOM 0 HG12 VAL B 70 0.215 10.143 -16.949 1.00 0.00 H new ATOM 0 HG13 VAL B 70 0.960 8.974 -18.064 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -1.721 7.770 -19.015 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -0.304 6.788 -18.574 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.866 6.506 -17.770 1.00 0.00 H new ATOM 1178 N GLY B 71 -1.169 5.454 -15.628 1.00 0.00 N ATOM 1179 CA GLY B 71 -2.049 4.482 -14.993 1.00 0.00 C ATOM 1180 C GLY B 71 -1.563 4.064 -13.617 1.00 0.00 C ATOM 1181 O GLY B 71 -2.329 4.088 -12.650 1.00 0.00 O ATOM 0 H GLY B 71 -0.656 5.098 -16.434 1.00 0.00 H new ATOM 0 HA2 GLY B 71 -3.050 4.905 -14.907 1.00 0.00 H new ATOM 0 HA3 GLY B 71 -2.129 3.600 -15.629 1.00 0.00 H new ATOM 1185 N ALA B 72 -0.282 3.700 -13.526 1.00 0.00 N ATOM 1186 CA ALA B 72 0.303 3.260 -12.259 1.00 0.00 C ATOM 1187 C ALA B 72 0.527 4.412 -11.286 1.00 0.00 C ATOM 1188 O ALA B 72 0.269 4.274 -10.090 1.00 0.00 O ATOM 1189 CB ALA B 72 1.606 2.519 -12.509 1.00 0.00 C ATOM 0 H ALA B 72 0.368 3.701 -14.312 1.00 0.00 H new ATOM 0 HA ALA B 72 -0.415 2.585 -11.793 1.00 0.00 H new ATOM 0 HB1 ALA B 72 2.030 2.198 -11.558 1.00 0.00 H new ATOM 0 HB2 ALA B 72 1.414 1.647 -13.134 1.00 0.00 H new ATOM 0 HB3 ALA B 72 2.309 3.180 -13.015 1.00 0.00 H new ATOM 1195 N LEU B 73 1.006 5.544 -11.798 1.00 0.00 N ATOM 1196 CA LEU B 73 1.259 6.712 -10.960 1.00 0.00 C ATOM 1197 C LEU B 73 -0.049 7.273 -10.401 1.00 0.00 C ATOM 1198 O LEU B 73 -0.121 7.635 -9.223 1.00 0.00 O ATOM 1199 CB LEU B 73 2.019 7.782 -11.753 1.00 0.00 C ATOM 1200 CG LEU B 73 3.546 7.617 -11.777 1.00 0.00 C ATOM 1201 CD1 LEU B 73 3.956 6.356 -12.533 1.00 0.00 C ATOM 1202 CD2 LEU B 73 4.199 8.843 -12.397 1.00 0.00 C ATOM 0 H LEU B 73 1.226 5.676 -12.785 1.00 0.00 H new ATOM 0 HA LEU B 73 1.878 6.405 -10.117 1.00 0.00 H new ATOM 0 HB2 LEU B 73 1.653 7.779 -12.780 1.00 0.00 H new ATOM 0 HB3 LEU B 73 1.782 8.760 -11.333 1.00 0.00 H new ATOM 0 HG LEU B 73 3.890 7.516 -10.748 1.00 0.00 H new ATOM 0 HD11 LEU B 73 5.042 6.268 -12.532 1.00 0.00 H new ATOM 0 HD12 LEU B 73 3.521 5.483 -12.047 1.00 0.00 H new ATOM 0 HD13 LEU B 73 3.598 6.415 -13.561 1.00 0.00 H new ATOM 0 HD21 LEU B 73 5.281 8.713 -12.408 1.00 0.00 H new ATOM 0 HD22 LEU B 73 3.839 8.970 -13.418 1.00 0.00 H new ATOM 0 HD23 LEU B 73 3.946 9.726 -11.810 1.00 0.00 H new ATOM 1214 N LEU B 74 -1.087 7.326 -11.244 1.00 0.00 N ATOM 1215 CA LEU B 74 -2.393 7.824 -10.813 1.00 0.00 C ATOM 1216 C LEU B 74 -3.062 6.840 -9.859 1.00 0.00 C ATOM 1217 O LEU B 74 -3.688 7.246 -8.876 1.00 0.00 O ATOM 1218 CB LEU B 74 -3.301 8.091 -12.019 1.00 0.00 C ATOM 1219 CG LEU B 74 -3.365 9.552 -12.478 1.00 0.00 C ATOM 1220 CD1 LEU B 74 -2.125 9.924 -13.279 1.00 0.00 C ATOM 1221 CD2 LEU B 74 -4.623 9.791 -13.302 1.00 0.00 C ATOM 0 H LEU B 74 -1.047 7.032 -12.220 1.00 0.00 H new ATOM 0 HA LEU B 74 -2.233 8.764 -10.285 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -2.958 7.480 -12.854 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -4.310 7.759 -11.774 1.00 0.00 H new ATOM 0 HG LEU B 74 -3.400 10.188 -11.593 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -2.194 10.965 -13.594 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -1.238 9.790 -12.660 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -2.054 9.283 -14.158 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -4.656 10.833 -13.622 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -4.613 9.143 -14.178 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -5.502 9.569 -12.697 1.00 0.00 H new ATOM 1233 N LEU B 75 -2.909 5.545 -10.140 1.00 0.00 N ATOM 1234 CA LEU B 75 -3.495 4.505 -9.294 1.00 0.00 C ATOM 1235 C LEU B 75 -2.780 4.447 -7.946 1.00 0.00 C ATOM 1236 O LEU B 75 -3.408 4.237 -6.907 1.00 0.00 O ATOM 1237 CB LEU B 75 -3.428 3.139 -9.984 1.00 0.00 C ATOM 1238 CG LEU B 75 -4.778 2.560 -10.416 1.00 0.00 C ATOM 1239 CD1 LEU B 75 -4.984 2.739 -11.911 1.00 0.00 C ATOM 1240 CD2 LEU B 75 -4.874 1.090 -10.034 1.00 0.00 C ATOM 0 H LEU B 75 -2.387 5.193 -10.943 1.00 0.00 H new ATOM 0 HA LEU B 75 -4.542 4.756 -9.127 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -2.789 3.225 -10.863 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -2.947 2.432 -9.308 1.00 0.00 H new ATOM 0 HG LEU B 75 -5.567 3.103 -9.896 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -5.949 2.321 -12.198 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -4.961 3.801 -12.157 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -4.190 2.224 -12.452 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -5.840 0.695 -10.349 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -4.076 0.533 -10.526 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -4.775 0.988 -8.953 1.00 0.00 H new ATOM 1252 N LEU B 76 -1.460 4.651 -7.974 1.00 0.00 N ATOM 1253 CA LEU B 76 -0.646 4.637 -6.761 1.00 0.00 C ATOM 1254 C LEU B 76 -0.952 5.859 -5.893 1.00 0.00 C ATOM 1255 O LEU B 76 -0.966 5.767 -4.665 1.00 0.00 O ATOM 1256 CB LEU B 76 0.844 4.607 -7.119 1.00 0.00 C ATOM 1257 CG LEU B 76 1.766 4.021 -6.044 1.00 0.00 C ATOM 1258 CD1 LEU B 76 1.881 2.511 -6.198 1.00 0.00 C ATOM 1259 CD2 LEU B 76 3.140 4.671 -6.112 1.00 0.00 C ATOM 0 H LEU B 76 -0.933 4.828 -8.829 1.00 0.00 H new ATOM 0 HA LEU B 76 -0.891 3.738 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU B 76 0.969 4.029 -8.035 1.00 0.00 H new ATOM 0 HB3 LEU B 76 1.169 5.624 -7.337 1.00 0.00 H new ATOM 0 HG LEU B 76 1.331 4.231 -5.067 1.00 0.00 H new ATOM 0 HD11 LEU B 76 2.540 2.116 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU B 76 0.894 2.059 -6.100 1.00 0.00 H new ATOM 0 HD13 LEU B 76 2.291 2.276 -7.180 1.00 0.00 H new ATOM 0 HD21 LEU B 76 3.783 4.244 -5.342 1.00 0.00 H new ATOM 0 HD22 LEU B 76 3.580 4.491 -7.093 1.00 0.00 H new ATOM 0 HD23 LEU B 76 3.043 5.744 -5.949 1.00 0.00 H new ATOM 1271 N LEU B 77 -1.199 7.000 -6.546 1.00 0.00 N ATOM 1272 CA LEU B 77 -1.516 8.242 -5.840 1.00 0.00 C ATOM 1273 C LEU B 77 -2.896 8.171 -5.181 1.00 0.00 C ATOM 1274 O LEU B 77 -3.075 8.631 -4.051 1.00 0.00 O ATOM 1275 CB LEU B 77 -1.457 9.434 -6.801 1.00 0.00 C ATOM 1276 CG LEU B 77 -0.049 9.884 -7.204 1.00 0.00 C ATOM 1277 CD1 LEU B 77 -0.084 10.604 -8.543 1.00 0.00 C ATOM 1278 CD2 LEU B 77 0.556 10.784 -6.134 1.00 0.00 C ATOM 0 H LEU B 77 -1.185 7.087 -7.562 1.00 0.00 H new ATOM 0 HA LEU B 77 -0.770 8.377 -5.056 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -2.011 9.178 -7.704 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.971 10.277 -6.339 1.00 0.00 H new ATOM 0 HG LEU B 77 0.578 8.998 -7.302 1.00 0.00 H new ATOM 0 HD11 LEU B 77 0.924 10.917 -8.814 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -0.473 9.932 -9.308 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -0.728 11.480 -8.468 1.00 0.00 H new ATOM 0 HD21 LEU B 77 1.556 11.092 -6.440 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -0.071 11.666 -6.003 1.00 0.00 H new ATOM 0 HD23 LEU B 77 0.617 10.239 -5.192 1.00 0.00 H new ATOM 1290 N VAL B 78 -3.867 7.587 -5.892 1.00 0.00 N ATOM 1291 CA VAL B 78 -5.232 7.452 -5.374 1.00 0.00 C ATOM 1292 C VAL B 78 -5.290 6.443 -4.222 1.00 0.00 C ATOM 1293 O VAL B 78 -5.958 6.685 -3.213 1.00 0.00 O ATOM 1294 CB VAL B 78 -6.227 7.027 -6.487 1.00 0.00 C ATOM 1295 CG1 VAL B 78 -7.634 6.844 -5.926 1.00 0.00 C ATOM 1296 CG2 VAL B 78 -6.241 8.048 -7.616 1.00 0.00 C ATOM 0 H VAL B 78 -3.733 7.201 -6.826 1.00 0.00 H new ATOM 0 HA VAL B 78 -5.526 8.433 -5.002 1.00 0.00 H new ATOM 0 HB VAL B 78 -5.890 6.070 -6.885 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -8.310 6.546 -6.728 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.621 6.072 -5.157 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -7.978 7.783 -5.492 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -6.945 7.730 -8.385 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -6.545 9.019 -7.225 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -5.243 8.127 -8.048 1.00 0.00 H new ATOM 1306 N VAL B 79 -4.587 5.317 -4.376 1.00 0.00 N ATOM 1307 CA VAL B 79 -4.558 4.275 -3.344 1.00 0.00 C ATOM 1308 C VAL B 79 -3.766 4.737 -2.116 1.00 0.00 C ATOM 1309 O VAL B 79 -4.147 4.447 -0.981 1.00 0.00 O ATOM 1310 CB VAL B 79 -3.959 2.951 -3.883 1.00 0.00 C ATOM 1311 CG1 VAL B 79 -3.857 1.903 -2.780 1.00 0.00 C ATOM 1312 CG2 VAL B 79 -4.794 2.417 -5.040 1.00 0.00 C ATOM 0 H VAL B 79 -4.031 5.103 -5.204 1.00 0.00 H new ATOM 0 HA VAL B 79 -5.592 4.091 -3.051 1.00 0.00 H new ATOM 0 HB VAL B 79 -2.953 3.164 -4.244 1.00 0.00 H new ATOM 0 HG11 VAL B 79 -3.433 0.985 -3.188 1.00 0.00 H new ATOM 0 HG12 VAL B 79 -3.215 2.276 -1.982 1.00 0.00 H new ATOM 0 HG13 VAL B 79 -4.850 1.698 -2.380 1.00 0.00 H new ATOM 0 HG21 VAL B 79 -4.358 1.487 -5.405 1.00 0.00 H new ATOM 0 HG22 VAL B 79 -5.812 2.230 -4.698 1.00 0.00 H new ATOM 0 HG23 VAL B 79 -4.810 3.151 -5.846 1.00 0.00 H new ATOM 1322 N ALA B 80 -2.669 5.461 -2.351 1.00 0.00 N ATOM 1323 CA ALA B 80 -1.827 5.965 -1.263 1.00 0.00 C ATOM 1324 C ALA B 80 -2.530 7.081 -0.491 1.00 0.00 C ATOM 1325 O ALA B 80 -2.434 7.150 0.737 1.00 0.00 O ATOM 1326 CB ALA B 80 -0.494 6.456 -1.808 1.00 0.00 C ATOM 0 H ALA B 80 -2.343 5.711 -3.285 1.00 0.00 H new ATOM 0 HA ALA B 80 -1.643 5.142 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA B 80 0.120 6.827 -0.987 1.00 0.00 H new ATOM 0 HB2 ALA B 80 0.022 5.633 -2.304 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -0.667 7.260 -2.524 1.00 0.00 H new ATOM 1332 N LEU B 81 -3.240 7.947 -1.218 1.00 0.00 N ATOM 1333 CA LEU B 81 -3.965 9.061 -0.608 1.00 0.00 C ATOM 1334 C LEU B 81 -5.180 8.559 0.176 1.00 0.00 C ATOM 1335 O LEU B 81 -5.437 9.013 1.294 1.00 0.00 O ATOM 1336 CB LEU B 81 -4.409 10.057 -1.686 1.00 0.00 C ATOM 1337 CG LEU B 81 -4.527 11.512 -1.221 1.00 0.00 C ATOM 1338 CD1 LEU B 81 -3.204 12.242 -1.400 1.00 0.00 C ATOM 1339 CD2 LEU B 81 -5.638 12.224 -1.981 1.00 0.00 C ATOM 0 H LEU B 81 -3.328 7.897 -2.233 1.00 0.00 H new ATOM 0 HA LEU B 81 -3.293 9.564 0.087 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -3.700 10.013 -2.513 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -5.375 9.738 -2.077 1.00 0.00 H new ATOM 0 HG LEU B 81 -4.777 11.515 -0.160 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -3.309 13.274 -1.064 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -2.432 11.746 -0.812 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -2.922 12.230 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -5.709 13.257 -1.639 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -5.416 12.210 -3.048 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -6.585 11.716 -1.801 1.00 0.00 H new ATOM 1351 N GLY B 82 -5.915 7.612 -0.416 1.00 0.00 N ATOM 1352 CA GLY B 82 -7.092 7.053 0.236 1.00 0.00 C ATOM 1353 C GLY B 82 -6.739 6.209 1.447 1.00 0.00 C ATOM 1354 O GLY B 82 -7.190 6.491 2.559 1.00 0.00 O ATOM 0 H GLY B 82 -5.714 7.223 -1.337 1.00 0.00 H new ATOM 0 HA2 GLY B 82 -7.753 7.864 0.542 1.00 0.00 H new ATOM 0 HA3 GLY B 82 -7.645 6.444 -0.479 1.00 0.00 H new ATOM 1358 N ILE B 83 -5.920 5.176 1.229 1.00 0.00 N ATOM 1359 CA ILE B 83 -5.493 4.286 2.310 1.00 0.00 C ATOM 1360 C ILE B 83 -4.622 5.041 3.318 1.00 0.00 C ATOM 1361 O ILE B 83 -4.666 4.762 4.517 1.00 0.00 O ATOM 1362 CB ILE B 83 -4.716 3.054 1.770 1.00 0.00 C ATOM 1363 CG1 ILE B 83 -5.510 2.336 0.657 1.00 0.00 C ATOM 1364 CG2 ILE B 83 -4.377 2.082 2.899 1.00 0.00 C ATOM 1365 CD1 ILE B 83 -6.897 1.865 1.064 1.00 0.00 C ATOM 0 H ILE B 83 -5.540 4.936 0.313 1.00 0.00 H new ATOM 0 HA ILE B 83 -6.395 3.929 2.806 1.00 0.00 H new ATOM 0 HB ILE B 83 -3.783 3.417 1.339 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -5.606 3.010 -0.194 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -4.934 1.475 0.318 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -3.833 1.229 2.494 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -3.758 2.587 3.641 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -5.297 1.736 3.369 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -7.377 1.373 0.218 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -6.814 1.162 1.893 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -7.496 2.722 1.373 1.00 0.00 H new ATOM 1377 N GLY B 84 -3.841 6.004 2.819 1.00 0.00 N ATOM 1378 CA GLY B 84 -2.980 6.796 3.684 1.00 0.00 C ATOM 1379 C GLY B 84 -3.770 7.662 4.649 1.00 0.00 C ATOM 1380 O GLY B 84 -3.486 7.681 5.848 1.00 0.00 O ATOM 0 H GLY B 84 -3.791 6.248 1.830 1.00 0.00 H new ATOM 0 HA2 GLY B 84 -2.326 6.131 4.248 1.00 0.00 H new ATOM 0 HA3 GLY B 84 -2.339 7.430 3.072 1.00 0.00 H new ATOM 1384 N LEU B 85 -4.774 8.369 4.122 1.00 0.00 N ATOM 1385 CA LEU B 85 -5.622 9.238 4.938 1.00 0.00 C ATOM 1386 C LEU B 85 -6.607 8.420 5.777 1.00 0.00 C ATOM 1387 O LEU B 85 -7.080 8.883 6.816 1.00 0.00 O ATOM 1388 CB LEU B 85 -6.392 10.223 4.051 1.00 0.00 C ATOM 1389 CG LEU B 85 -5.546 11.327 3.408 1.00 0.00 C ATOM 1390 CD1 LEU B 85 -6.225 11.852 2.153 1.00 0.00 C ATOM 1391 CD2 LEU B 85 -5.303 12.463 4.394 1.00 0.00 C ATOM 0 H LEU B 85 -5.018 8.355 3.132 1.00 0.00 H new ATOM 0 HA LEU B 85 -4.973 9.795 5.613 1.00 0.00 H new ATOM 0 HB2 LEU B 85 -6.889 9.662 3.260 1.00 0.00 H new ATOM 0 HB3 LEU B 85 -7.174 10.690 4.650 1.00 0.00 H new ATOM 0 HG LEU B 85 -4.582 10.901 3.131 1.00 0.00 H new ATOM 0 HD11 LEU B 85 -5.612 12.636 1.708 1.00 0.00 H new ATOM 0 HD12 LEU B 85 -6.348 11.038 1.439 1.00 0.00 H new ATOM 0 HD13 LEU B 85 -7.202 12.259 2.411 1.00 0.00 H new ATOM 0 HD21 LEU B 85 -4.700 13.236 3.917 1.00 0.00 H new ATOM 0 HD22 LEU B 85 -6.258 12.887 4.703 1.00 0.00 H new ATOM 0 HD23 LEU B 85 -4.776 12.080 5.268 1.00 0.00 H new ATOM 1403 N PHE B 86 -6.907 7.201 5.317 1.00 0.00 N ATOM 1404 CA PHE B 86 -7.829 6.310 6.024 1.00 0.00 C ATOM 1405 C PHE B 86 -7.164 5.692 7.257 1.00 0.00 C ATOM 1406 O PHE B 86 -7.796 5.554 8.306 1.00 0.00 O ATOM 1407 CB PHE B 86 -8.323 5.206 5.084 1.00 0.00 C ATOM 1408 CG PHE B 86 -9.674 4.658 5.451 1.00 0.00 C ATOM 1409 CD1 PHE B 86 -10.829 5.224 4.934 1.00 0.00 C ATOM 1410 CD2 PHE B 86 -9.790 3.577 6.310 1.00 0.00 C ATOM 1411 CE1 PHE B 86 -12.073 4.724 5.267 1.00 0.00 C ATOM 1412 CE2 PHE B 86 -11.031 3.072 6.647 1.00 0.00 C ATOM 1413 CZ PHE B 86 -12.174 3.647 6.125 1.00 0.00 C ATOM 0 H PHE B 86 -6.523 6.810 4.457 1.00 0.00 H new ATOM 0 HA PHE B 86 -8.681 6.902 6.358 1.00 0.00 H new ATOM 0 HB2 PHE B 86 -8.364 5.598 4.068 1.00 0.00 H new ATOM 0 HB3 PHE B 86 -7.599 4.391 5.083 1.00 0.00 H new ATOM 0 HD1 PHE B 86 -10.755 6.067 4.262 1.00 0.00 H new ATOM 0 HD2 PHE B 86 -8.900 3.124 6.721 1.00 0.00 H new ATOM 0 HE1 PHE B 86 -12.965 5.175 4.857 1.00 0.00 H new ATOM 0 HE2 PHE B 86 -11.108 2.229 7.318 1.00 0.00 H new ATOM 0 HZ PHE B 86 -13.145 3.254 6.388 1.00 0.00 H new ATOM 1423 N ILE B 87 -5.888 5.321 7.121 1.00 0.00 N ATOM 1424 CA ILE B 87 -5.134 4.719 8.224 1.00 0.00 C ATOM 1425 C ILE B 87 -4.558 5.795 9.152 1.00 0.00 C ATOM 1426 O ILE B 87 -4.435 5.576 10.359 1.00 0.00 O ATOM 1427 CB ILE B 87 -3.983 3.814 7.705 1.00 0.00 C ATOM 1428 CG1 ILE B 87 -4.508 2.755 6.713 1.00 0.00 C ATOM 1429 CG2 ILE B 87 -3.248 3.143 8.866 1.00 0.00 C ATOM 1430 CD1 ILE B 87 -5.597 1.848 7.264 1.00 0.00 C ATOM 0 H ILE B 87 -5.355 5.427 6.258 1.00 0.00 H new ATOM 0 HA ILE B 87 -5.835 4.101 8.785 1.00 0.00 H new ATOM 0 HB ILE B 87 -3.276 4.452 7.175 1.00 0.00 H new ATOM 0 HG12 ILE B 87 -4.892 3.265 5.829 1.00 0.00 H new ATOM 0 HG13 ILE B 87 -3.671 2.137 6.386 1.00 0.00 H new ATOM 0 HG21 ILE B 87 -2.447 2.515 8.475 1.00 0.00 H new ATOM 0 HG22 ILE B 87 -2.825 3.907 9.519 1.00 0.00 H new ATOM 0 HG23 ILE B 87 -3.947 2.528 9.433 1.00 0.00 H new ATOM 0 HD11 ILE B 87 -5.902 1.138 6.496 1.00 0.00 H new ATOM 0 HD12 ILE B 87 -5.215 1.305 8.129 1.00 0.00 H new ATOM 0 HD13 ILE B 87 -6.455 2.450 7.563 1.00 0.00 H new ATOM 1442 N ARG B 88 -4.210 6.954 8.582 1.00 0.00 N ATOM 1443 CA ARG B 88 -3.649 8.064 9.359 1.00 0.00 C ATOM 1444 C ARG B 88 -4.669 8.621 10.356 1.00 0.00 C ATOM 1445 O ARG B 88 -4.296 9.190 11.383 1.00 0.00 O ATOM 1446 CB ARG B 88 -3.173 9.178 8.423 1.00 0.00 C ATOM 1447 CG ARG B 88 -1.959 9.936 8.940 1.00 0.00 C ATOM 1448 CD ARG B 88 -1.530 11.027 7.973 1.00 0.00 C ATOM 1449 NE ARG B 88 -0.364 11.764 8.459 1.00 0.00 N ATOM 1450 CZ ARG B 88 0.218 12.767 7.798 1.00 0.00 C ATOM 1451 NH1 ARG B 88 -0.253 13.160 6.619 1.00 0.00 N ATOM 1452 NH2 ARG B 88 1.273 13.377 8.318 1.00 0.00 N ATOM 0 H ARG B 88 -4.307 7.147 7.585 1.00 0.00 H new ATOM 0 HA ARG B 88 -2.800 7.679 9.923 1.00 0.00 H new ATOM 0 HB2 ARG B 88 -2.934 8.746 7.451 1.00 0.00 H new ATOM 0 HB3 ARG B 88 -3.990 9.882 8.266 1.00 0.00 H new ATOM 0 HG2 ARG B 88 -2.190 10.378 9.909 1.00 0.00 H new ATOM 0 HG3 ARG B 88 -1.134 9.241 9.095 1.00 0.00 H new ATOM 0 HD2 ARG B 88 -1.300 10.583 7.005 1.00 0.00 H new ATOM 0 HD3 ARG B 88 -2.357 11.719 7.818 1.00 0.00 H new ATOM 0 HE ARG B 88 0.030 11.494 9.361 1.00 0.00 H new ATOM 0 HH11 ARG B 88 -1.065 12.694 6.213 1.00 0.00 H new ATOM 0 HH12 ARG B 88 0.197 13.927 6.120 1.00 0.00 H new ATOM 0 HH21 ARG B 88 1.639 13.080 9.222 1.00 0.00 H new ATOM 0 HH22 ARG B 88 1.719 14.144 7.814 1.00 0.00 H new ATOM 1466 N ARG B 89 -5.956 8.454 10.040 1.00 0.00 N ATOM 1467 CA ARG B 89 -7.037 8.935 10.902 1.00 0.00 C ATOM 1468 C ARG B 89 -7.319 7.957 12.045 1.00 0.00 C ATOM 1469 O ARG B 89 -7.941 8.324 13.042 1.00 0.00 O ATOM 1470 CB ARG B 89 -8.312 9.156 10.081 1.00 0.00 C ATOM 1471 CG ARG B 89 -8.273 10.403 9.206 1.00 0.00 C ATOM 1472 CD ARG B 89 -8.757 11.633 9.961 1.00 0.00 C ATOM 1473 NE ARG B 89 -8.722 12.836 9.129 1.00 0.00 N ATOM 1474 CZ ARG B 89 -9.085 14.048 9.551 1.00 0.00 C ATOM 1475 NH1 ARG B 89 -9.512 14.231 10.796 1.00 0.00 N ATOM 1476 NH2 ARG B 89 -9.018 15.083 8.723 1.00 0.00 N ATOM 0 H ARG B 89 -6.275 7.988 9.191 1.00 0.00 H new ATOM 0 HA ARG B 89 -6.717 9.882 11.337 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -8.481 8.285 9.448 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -9.162 9.226 10.760 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -7.255 10.569 8.853 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -8.895 10.249 8.324 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -9.775 11.465 10.313 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -8.136 11.784 10.844 1.00 0.00 H new ATOM 0 HE ARG B 89 -8.400 12.742 8.166 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -9.564 13.441 11.439 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -9.787 15.162 11.109 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -8.690 14.950 7.766 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -9.295 16.011 9.043 1.00 0.00 H new ATOM 1490 N ARG B 90 -6.854 6.715 11.888 1.00 0.00 N ATOM 1491 CA ARG B 90 -7.055 5.677 12.899 1.00 0.00 C ATOM 1492 C ARG B 90 -6.029 5.786 14.030 1.00 0.00 C ATOM 1493 O ARG B 90 -6.258 5.285 15.132 1.00 0.00 O ATOM 1494 CB ARG B 90 -6.970 4.289 12.259 1.00 0.00 C ATOM 1495 CG ARG B 90 -8.204 3.911 11.456 1.00 0.00 C ATOM 1496 CD ARG B 90 -8.078 2.516 10.864 1.00 0.00 C ATOM 1497 NE ARG B 90 -9.285 2.118 10.137 1.00 0.00 N ATOM 1498 CZ ARG B 90 -9.437 0.938 9.532 1.00 0.00 C ATOM 1499 NH1 ARG B 90 -8.464 0.034 9.557 1.00 0.00 N ATOM 1500 NH2 ARG B 90 -10.571 0.663 8.900 1.00 0.00 N ATOM 0 H ARG B 90 -6.334 6.404 11.067 1.00 0.00 H new ATOM 0 HA ARG B 90 -8.048 5.822 13.325 1.00 0.00 H new ATOM 0 HB2 ARG B 90 -6.097 4.252 11.607 1.00 0.00 H new ATOM 0 HB3 ARG B 90 -6.815 3.546 13.042 1.00 0.00 H new ATOM 0 HG2 ARG B 90 -9.085 3.957 12.097 1.00 0.00 H new ATOM 0 HG3 ARG B 90 -8.354 4.635 10.655 1.00 0.00 H new ATOM 0 HD2 ARG B 90 -7.222 2.484 10.190 1.00 0.00 H new ATOM 0 HD3 ARG B 90 -7.883 1.800 11.662 1.00 0.00 H new ATOM 0 HE ARG B 90 -10.057 2.783 10.090 1.00 0.00 H new ATOM 0 HH11 ARG B 90 -7.590 0.238 10.042 1.00 0.00 H new ATOM 0 HH12 ARG B 90 -8.591 -0.865 9.091 1.00 0.00 H new ATOM 0 HH21 ARG B 90 -11.323 1.352 8.878 1.00 0.00 H new ATOM 0 HH22 ARG B 90 -10.691 -0.238 8.436 1.00 0.00 H new ATOM 1514 N HIS B 91 -4.901 6.445 13.749 1.00 0.00 N ATOM 1515 CA HIS B 91 -3.836 6.620 14.739 1.00 0.00 C ATOM 1516 C HIS B 91 -4.248 7.594 15.845 1.00 0.00 C ATOM 1517 O HIS B 91 -3.764 7.498 16.975 1.00 0.00 O ATOM 1518 CB HIS B 91 -2.559 7.119 14.060 1.00 0.00 C ATOM 1519 CG HIS B 91 -1.816 6.049 13.321 1.00 0.00 C ATOM 1520 ND1 HIS B 91 -1.992 5.545 12.076 1.00 0.00 N flip ATOM 1521 CD2 HIS B 91 -0.746 5.368 13.859 1.00 0.00 C flip ATOM 1522 CE1 HIS B 91 -1.037 4.578 11.890 1.00 0.00 C flip ATOM 1523 NE2 HIS B 91 -0.297 4.490 12.978 1.00 0.00 N flip ATOM 0 H HIS B 91 -4.702 6.867 12.842 1.00 0.00 H new ATOM 0 HA HIS B 91 -3.650 5.648 15.196 1.00 0.00 H new ATOM 0 HB2 HIS B 91 -2.816 7.918 13.365 1.00 0.00 H new ATOM 0 HB3 HIS B 91 -1.902 7.552 14.814 1.00 0.00 H new ATOM 0 HD1 HIS B 91 -2.702 5.831 11.402 1.00 0.00 H new ATOM 0 HD2 HIS B 91 -0.338 5.527 14.846 1.00 0.00 H new ATOM 0 HE1 HIS B 91 -0.911 3.984 10.997 1.00 0.00 H new ATOM 1532 N ILE B 92 -5.142 8.528 15.512 1.00 0.00 N ATOM 1533 CA ILE B 92 -5.622 9.520 16.478 1.00 0.00 C ATOM 1534 C ILE B 92 -6.757 8.951 17.335 1.00 0.00 C ATOM 1535 O ILE B 92 -7.128 9.536 18.355 1.00 0.00 O ATOM 1536 CB ILE B 92 -6.112 10.815 15.780 1.00 0.00 C ATOM 1537 CG1 ILE B 92 -5.210 11.164 14.587 1.00 0.00 C ATOM 1538 CG2 ILE B 92 -6.149 11.974 16.771 1.00 0.00 C ATOM 1539 CD1 ILE B 92 -5.947 11.820 13.436 1.00 0.00 C ATOM 0 H ILE B 92 -5.548 8.618 14.581 1.00 0.00 H new ATOM 0 HA ILE B 92 -4.774 9.768 17.117 1.00 0.00 H new ATOM 0 HB ILE B 92 -7.122 10.640 15.409 1.00 0.00 H new ATOM 0 HG12 ILE B 92 -4.417 11.830 14.926 1.00 0.00 H new ATOM 0 HG13 ILE B 92 -4.730 10.254 14.228 1.00 0.00 H new ATOM 0 HG21 ILE B 92 -6.495 12.875 16.264 1.00 0.00 H new ATOM 0 HG22 ILE B 92 -6.829 11.733 17.588 1.00 0.00 H new ATOM 0 HG23 ILE B 92 -5.149 12.144 17.170 1.00 0.00 H new ATOM 0 HD11 ILE B 92 -5.245 12.037 12.631 1.00 0.00 H new ATOM 0 HD12 ILE B 92 -6.722 11.147 13.070 1.00 0.00 H new ATOM 0 HD13 ILE B 92 -6.404 12.748 13.779 1.00 0.00 H new ATOM 1551 N VAL B 93 -7.303 7.810 16.912 1.00 0.00 N ATOM 1552 CA VAL B 93 -8.395 7.156 17.635 1.00 0.00 C ATOM 1553 C VAL B 93 -7.859 6.070 18.574 1.00 0.00 C ATOM 1554 O VAL B 93 -8.604 5.527 19.393 1.00 0.00 O ATOM 1555 CB VAL B 93 -9.431 6.530 16.668 1.00 0.00 C ATOM 1556 CG1 VAL B 93 -10.759 6.289 17.375 1.00 0.00 C ATOM 1557 CG2 VAL B 93 -9.636 7.408 15.441 1.00 0.00 C ATOM 0 H VAL B 93 -7.006 7.318 16.069 1.00 0.00 H new ATOM 0 HA VAL B 93 -8.891 7.929 18.222 1.00 0.00 H new ATOM 0 HB VAL B 93 -9.037 5.569 16.338 1.00 0.00 H new ATOM 0 HG11 VAL B 93 -11.469 5.849 16.675 1.00 0.00 H new ATOM 0 HG12 VAL B 93 -10.607 5.609 18.213 1.00 0.00 H new ATOM 0 HG13 VAL B 93 -11.152 7.236 17.744 1.00 0.00 H new ATOM 0 HG21 VAL B 93 -10.368 6.944 14.780 1.00 0.00 H new ATOM 0 HG22 VAL B 93 -9.997 8.388 15.751 1.00 0.00 H new ATOM 0 HG23 VAL B 93 -8.690 7.521 14.912 1.00 0.00 H new ATOM 1567 N ARG B 94 -6.567 5.765 18.447 1.00 0.00 N ATOM 1568 CA ARG B 94 -5.927 4.747 19.279 1.00 0.00 C ATOM 1569 C ARG B 94 -5.308 5.375 20.528 1.00 0.00 C ATOM 1570 O ARG B 94 -5.017 6.572 20.553 1.00 0.00 O ATOM 1571 CB ARG B 94 -4.855 4.005 18.475 1.00 0.00 C ATOM 1572 CG ARG B 94 -4.680 2.551 18.884 1.00 0.00 C ATOM 1573 CD ARG B 94 -3.508 1.905 18.161 1.00 0.00 C ATOM 1574 NE ARG B 94 -3.388 0.480 18.476 1.00 0.00 N ATOM 1575 CZ ARG B 94 -2.461 -0.324 17.956 1.00 0.00 C ATOM 1576 NH1 ARG B 94 -1.568 0.144 17.091 1.00 0.00 N ATOM 1577 NH2 ARG B 94 -2.428 -1.605 18.300 1.00 0.00 N ATOM 0 H ARG B 94 -5.943 6.210 17.774 1.00 0.00 H new ATOM 0 HA ARG B 94 -6.690 4.035 19.596 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -5.113 4.047 17.417 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -3.903 4.523 18.591 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -4.522 2.492 19.961 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -5.593 1.998 18.665 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -3.632 2.029 17.085 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -2.586 2.416 18.436 1.00 0.00 H new ATOM 0 HE ARG B 94 -4.055 0.078 19.134 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -1.588 1.127 16.819 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -0.863 -0.480 16.699 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -3.112 -1.973 18.962 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -1.719 -2.222 17.903 1.00 0.00 H new ATOM 1591 N LYS B 95 -5.109 4.553 21.561 1.00 0.00 N ATOM 1592 CA LYS B 95 -4.526 5.017 22.818 1.00 0.00 C ATOM 1593 C LYS B 95 -3.007 4.850 22.808 1.00 0.00 C ATOM 1594 O LYS B 95 -2.471 3.995 22.101 1.00 0.00 O ATOM 1595 CB LYS B 95 -5.133 4.249 23.996 1.00 0.00 C ATOM 1596 CG LYS B 95 -5.244 5.071 25.270 1.00 0.00 C ATOM 1597 CD LYS B 95 -5.880 4.271 26.396 1.00 0.00 C ATOM 1598 CE LYS B 95 -5.989 5.092 27.670 1.00 0.00 C ATOM 1599 NZ LYS B 95 -6.610 4.317 28.780 1.00 0.00 N ATOM 0 H LYS B 95 -5.344 3.561 21.549 1.00 0.00 H new ATOM 0 HA LYS B 95 -4.753 6.077 22.930 1.00 0.00 H new ATOM 0 HB2 LYS B 95 -6.125 3.895 23.715 1.00 0.00 H new ATOM 0 HB3 LYS B 95 -4.525 3.367 24.195 1.00 0.00 H new ATOM 0 HG2 LYS B 95 -4.253 5.406 25.575 1.00 0.00 H new ATOM 0 HG3 LYS B 95 -5.837 5.965 25.077 1.00 0.00 H new ATOM 0 HD2 LYS B 95 -6.872 3.937 26.091 1.00 0.00 H new ATOM 0 HD3 LYS B 95 -5.287 3.377 26.588 1.00 0.00 H new ATOM 0 HE2 LYS B 95 -4.997 5.427 27.972 1.00 0.00 H new ATOM 0 HE3 LYS B 95 -6.581 5.986 27.476 1.00 0.00 H new ATOM 0 HZ1 LYS B 95 -6.666 4.913 29.631 1.00 0.00 H new ATOM 0 HZ2 LYS B 95 -7.567 4.019 28.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 95 -6.031 3.477 28.983 1.00 0.00 H new ATOM 1613 N ARG B 96 -2.322 5.675 23.603 1.00 0.00 N ATOM 1614 CA ARG B 96 -0.865 5.630 23.695 1.00 0.00 C ATOM 1615 C ARG B 96 -0.405 4.658 24.786 1.00 0.00 C ATOM 1616 O ARG B 96 0.729 4.737 25.266 1.00 0.00 O ATOM 1617 CB ARG B 96 -0.311 7.032 23.971 1.00 0.00 C ATOM 1618 CG ARG B 96 -0.360 7.957 22.764 1.00 0.00 C ATOM 1619 CD ARG B 96 0.200 9.332 23.093 1.00 0.00 C ATOM 1620 NE ARG B 96 0.155 10.232 21.940 1.00 0.00 N ATOM 1621 CZ ARG B 96 0.587 11.494 21.960 1.00 0.00 C ATOM 1622 NH1 ARG B 96 1.099 12.016 23.069 1.00 0.00 N ATOM 1623 NH2 ARG B 96 0.507 12.236 20.864 1.00 0.00 N ATOM 0 H ARG B 96 -2.757 6.384 24.193 1.00 0.00 H new ATOM 0 HA ARG B 96 -0.479 5.272 22.741 1.00 0.00 H new ATOM 0 HB2 ARG B 96 -0.877 7.483 24.786 1.00 0.00 H new ATOM 0 HB3 ARG B 96 0.721 6.945 24.309 1.00 0.00 H new ATOM 0 HG2 ARG B 96 0.209 7.518 21.944 1.00 0.00 H new ATOM 0 HG3 ARG B 96 -1.390 8.055 22.421 1.00 0.00 H new ATOM 0 HD2 ARG B 96 -0.368 9.767 23.915 1.00 0.00 H new ATOM 0 HD3 ARG B 96 1.230 9.232 23.435 1.00 0.00 H new ATOM 0 HE ARG B 96 -0.231 9.872 21.067 1.00 0.00 H new ATOM 0 HH11 ARG B 96 1.165 11.451 23.916 1.00 0.00 H new ATOM 0 HH12 ARG B 96 1.427 12.982 23.074 1.00 0.00 H new ATOM 0 HH21 ARG B 96 0.116 11.842 20.009 1.00 0.00 H new ATOM 0 HH22 ARG B 96 0.837 13.201 20.876 1.00 0.00 H new ATOM 1637 N THR B 97 -1.289 3.732 25.163 1.00 0.00 N ATOM 1638 CA THR B 97 -0.983 2.739 26.195 1.00 0.00 C ATOM 1639 C THR B 97 -0.216 1.548 25.621 1.00 0.00 C ATOM 1640 O THR B 97 0.392 0.780 26.366 1.00 0.00 O ATOM 1641 CB THR B 97 -2.264 2.223 26.881 1.00 0.00 C ATOM 1642 OG1 THR B 97 -3.243 1.873 25.896 1.00 0.00 O ATOM 1643 CG2 THR B 97 -2.838 3.271 27.824 1.00 0.00 C ATOM 0 H THR B 97 -2.226 3.649 24.768 1.00 0.00 H new ATOM 0 HA THR B 97 -0.359 3.245 26.932 1.00 0.00 H new ATOM 0 HB THR B 97 -2.003 1.339 27.463 1.00 0.00 H new ATOM 0 HG1 THR B 97 -4.052 1.545 26.341 1.00 0.00 H new ATOM 0 HG21 THR B 97 -3.741 2.882 28.295 1.00 0.00 H new ATOM 0 HG22 THR B 97 -2.103 3.511 28.592 1.00 0.00 H new ATOM 0 HG23 THR B 97 -3.082 4.172 27.261 1.00 0.00 H new ATOM 1651 N LEU B 98 -0.246 1.410 24.296 1.00 0.00 N ATOM 1652 CA LEU B 98 0.442 0.316 23.608 1.00 0.00 C ATOM 1653 C LEU B 98 1.867 0.728 23.263 1.00 0.00 C ATOM 1654 O LEU B 98 2.684 -0.091 22.851 1.00 0.00 O ATOM 1655 CB LEU B 98 -0.321 -0.091 22.343 1.00 0.00 C ATOM 1656 CG LEU B 98 -1.654 -0.806 22.588 1.00 0.00 C ATOM 1657 CD1 LEU B 98 -2.561 -0.674 21.374 1.00 0.00 C ATOM 1658 CD2 LEU B 98 -1.425 -2.277 22.923 1.00 0.00 C ATOM 0 H LEU B 98 -0.743 2.047 23.673 1.00 0.00 H new ATOM 0 HA LEU B 98 0.479 -0.545 24.275 1.00 0.00 H new ATOM 0 HB2 LEU B 98 -0.510 0.803 21.748 1.00 0.00 H new ATOM 0 HB3 LEU B 98 0.318 -0.742 21.746 1.00 0.00 H new ATOM 0 HG LEU B 98 -2.143 -0.332 23.440 1.00 0.00 H new ATOM 0 HD11 LEU B 98 -3.503 -1.188 21.566 1.00 0.00 H new ATOM 0 HD12 LEU B 98 -2.756 0.380 21.178 1.00 0.00 H new ATOM 0 HD13 LEU B 98 -2.075 -1.120 20.506 1.00 0.00 H new ATOM 0 HD21 LEU B 98 -2.385 -2.765 23.093 1.00 0.00 H new ATOM 0 HD22 LEU B 98 -0.912 -2.764 22.093 1.00 0.00 H new ATOM 0 HD23 LEU B 98 -0.814 -2.355 23.822 1.00 0.00 H new ATOM 1670 N ARG B 99 2.125 2.019 23.437 1.00 0.00 N ATOM 1671 CA ARG B 99 3.423 2.629 23.197 1.00 0.00 C ATOM 1672 C ARG B 99 4.127 2.737 24.532 1.00 0.00 C ATOM 1673 O ARG B 99 5.351 2.629 24.627 1.00 0.00 O ATOM 1674 CB ARG B 99 3.266 4.014 22.559 1.00 0.00 C ATOM 1675 CG ARG B 99 2.846 3.970 21.098 1.00 0.00 C ATOM 1676 CD ARG B 99 2.707 5.369 20.518 1.00 0.00 C ATOM 1677 NE ARG B 99 2.306 5.341 19.112 1.00 0.00 N ATOM 1678 CZ ARG B 99 2.106 6.430 18.369 1.00 0.00 C ATOM 1679 NH1 ARG B 99 2.267 7.643 18.890 1.00 0.00 N ATOM 1680 NH2 ARG B 99 1.742 6.307 17.100 1.00 0.00 N ATOM 0 H ARG B 99 1.420 2.684 23.756 1.00 0.00 H new ATOM 0 HA ARG B 99 4.004 2.020 22.505 1.00 0.00 H new ATOM 0 HB2 ARG B 99 2.527 4.583 23.123 1.00 0.00 H new ATOM 0 HB3 ARG B 99 4.211 4.551 22.640 1.00 0.00 H new ATOM 0 HG2 ARG B 99 3.582 3.408 20.523 1.00 0.00 H new ATOM 0 HG3 ARG B 99 1.898 3.441 21.006 1.00 0.00 H new ATOM 0 HD2 ARG B 99 1.970 5.929 21.094 1.00 0.00 H new ATOM 0 HD3 ARG B 99 3.656 5.897 20.614 1.00 0.00 H new ATOM 0 HE ARG B 99 2.171 4.431 18.672 1.00 0.00 H new ATOM 0 HH11 ARG B 99 2.546 7.746 19.866 1.00 0.00 H new ATOM 0 HH12 ARG B 99 2.112 8.470 18.314 1.00 0.00 H new ATOM 0 HH21 ARG B 99 1.615 5.380 16.693 1.00 0.00 H new ATOM 0 HH22 ARG B 99 1.589 7.139 16.530 1.00 0.00 H new ATOM 1694 N ARG B 100 3.309 2.955 25.570 1.00 0.00 N ATOM 1695 CA ARG B 100 3.797 3.038 26.940 1.00 0.00 C ATOM 1696 C ARG B 100 4.065 1.623 27.427 1.00 0.00 C ATOM 1697 O ARG B 100 4.860 1.397 28.339 1.00 0.00 O ATOM 1698 CB ARG B 100 2.776 3.731 27.847 1.00 0.00 C ATOM 1699 CG ARG B 100 2.665 5.230 27.611 1.00 0.00 C ATOM 1700 CD ARG B 100 1.639 5.868 28.533 1.00 0.00 C ATOM 1701 NE ARG B 100 2.132 5.988 29.907 1.00 0.00 N ATOM 1702 CZ ARG B 100 1.426 6.509 30.912 1.00 0.00 C ATOM 1703 NH1 ARG B 100 0.193 6.965 30.709 1.00 0.00 N ATOM 1704 NH2 ARG B 100 1.956 6.576 32.126 1.00 0.00 N ATOM 0 H ARG B 100 2.300 3.077 25.479 1.00 0.00 H new ATOM 0 HA ARG B 100 4.711 3.631 26.971 1.00 0.00 H new ATOM 0 HB2 ARG B 100 1.798 3.275 27.693 1.00 0.00 H new ATOM 0 HB3 ARG B 100 3.050 3.555 28.887 1.00 0.00 H new ATOM 0 HG2 ARG B 100 3.637 5.697 27.770 1.00 0.00 H new ATOM 0 HG3 ARG B 100 2.388 5.416 26.573 1.00 0.00 H new ATOM 0 HD2 ARG B 100 1.377 6.856 28.155 1.00 0.00 H new ATOM 0 HD3 ARG B 100 0.726 5.272 28.527 1.00 0.00 H new ATOM 0 HE ARG B 100 3.074 5.652 30.108 1.00 0.00 H new ATOM 0 HH11 ARG B 100 -0.221 6.918 29.778 1.00 0.00 H new ATOM 0 HH12 ARG B 100 -0.338 7.361 31.484 1.00 0.00 H new ATOM 0 HH21 ARG B 100 2.901 6.230 32.290 1.00 0.00 H new ATOM 0 HH22 ARG B 100 1.418 6.974 32.896 1.00 0.00 H new ATOM 1718 N LEU B 101 3.367 0.681 26.790 1.00 0.00 N ATOM 1719 CA LEU B 101 3.515 -0.734 27.070 1.00 0.00 C ATOM 1720 C LEU B 101 4.403 -1.368 26.005 1.00 0.00 C ATOM 1721 O LEU B 101 4.972 -2.441 26.218 1.00 0.00 O ATOM 1722 CB LEU B 101 2.152 -1.438 27.097 1.00 0.00 C ATOM 1723 CG LEU B 101 1.372 -1.316 28.412 1.00 0.00 C ATOM 1724 CD1 LEU B 101 -0.112 -1.555 28.177 1.00 0.00 C ATOM 1725 CD2 LEU B 101 1.908 -2.298 29.450 1.00 0.00 C ATOM 0 H LEU B 101 2.682 0.887 26.063 1.00 0.00 H new ATOM 0 HA LEU B 101 3.974 -0.848 28.052 1.00 0.00 H new ATOM 0 HB2 LEU B 101 1.538 -1.034 26.292 1.00 0.00 H new ATOM 0 HB3 LEU B 101 2.305 -2.496 26.882 1.00 0.00 H new ATOM 0 HG LEU B 101 1.505 -0.304 28.794 1.00 0.00 H new ATOM 0 HD11 LEU B 101 -0.649 -1.464 29.121 1.00 0.00 H new ATOM 0 HD12 LEU B 101 -0.492 -0.817 27.471 1.00 0.00 H new ATOM 0 HD13 LEU B 101 -0.259 -2.555 27.770 1.00 0.00 H new ATOM 0 HD21 LEU B 101 1.341 -2.195 30.375 1.00 0.00 H new ATOM 0 HD22 LEU B 101 1.807 -3.316 29.074 1.00 0.00 H new ATOM 0 HD23 LEU B 101 2.959 -2.085 29.643 1.00 0.00 H new ATOM 1737 N LEU B 102 4.517 -0.690 24.849 1.00 0.00 N ATOM 1738 CA LEU B 102 5.355 -1.184 23.749 1.00 0.00 C ATOM 1739 C LEU B 102 6.820 -1.251 24.175 1.00 0.00 C ATOM 1740 O LEU B 102 7.490 -2.262 23.968 1.00 0.00 O ATOM 1741 CB LEU B 102 5.216 -0.289 22.511 1.00 0.00 C ATOM 1742 CG LEU B 102 5.729 -0.894 21.200 1.00 0.00 C ATOM 1743 CD1 LEU B 102 4.587 -1.529 20.421 1.00 0.00 C ATOM 1744 CD2 LEU B 102 6.424 0.167 20.360 1.00 0.00 C ATOM 0 H LEU B 102 4.043 0.193 24.656 1.00 0.00 H new ATOM 0 HA LEU B 102 5.014 -2.188 23.496 1.00 0.00 H new ATOM 0 HB2 LEU B 102 4.164 -0.033 22.386 1.00 0.00 H new ATOM 0 HB3 LEU B 102 5.751 0.642 22.695 1.00 0.00 H new ATOM 0 HG LEU B 102 6.454 -1.672 21.441 1.00 0.00 H new ATOM 0 HD11 LEU B 102 4.971 -1.953 19.493 1.00 0.00 H new ATOM 0 HD12 LEU B 102 4.133 -2.318 21.020 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.838 -0.771 20.191 1.00 0.00 H new ATOM 0 HD21 LEU B 102 6.782 -0.280 19.433 1.00 0.00 H new ATOM 0 HD22 LEU B 102 5.720 0.967 20.129 1.00 0.00 H new ATOM 0 HD23 LEU B 102 7.268 0.575 20.915 1.00 0.00 H new ATOM 1756 N GLN B 103 7.303 -0.162 24.771 1.00 0.00 N ATOM 1757 CA GLN B 103 8.681 -0.086 25.241 1.00 0.00 C ATOM 1758 C GLN B 103 8.797 -0.619 26.667 1.00 0.00 C ATOM 1759 O GLN B 103 9.901 -0.817 27.177 1.00 0.00 O ATOM 1760 CB GLN B 103 9.188 1.357 25.179 1.00 0.00 C ATOM 1761 CG GLN B 103 9.481 1.843 23.768 1.00 0.00 C ATOM 1762 CD GLN B 103 9.976 3.277 23.737 1.00 0.00 C ATOM 1763 OE1 GLN B 103 11.178 3.531 23.811 1.00 0.00 O ATOM 1764 NE2 GLN B 103 9.050 4.220 23.627 1.00 0.00 N ATOM 0 H GLN B 103 6.756 0.682 24.939 1.00 0.00 H new ATOM 0 HA GLN B 103 9.296 -0.705 24.588 1.00 0.00 H new ATOM 0 HB2 GLN B 103 8.445 2.013 25.633 1.00 0.00 H new ATOM 0 HB3 GLN B 103 10.095 1.440 25.778 1.00 0.00 H new ATOM 0 HG2 GLN B 103 10.229 1.194 23.312 1.00 0.00 H new ATOM 0 HG3 GLN B 103 8.577 1.761 23.164 1.00 0.00 H new ATOM 0 HE21 GLN B 103 8.065 3.963 23.569 1.00 0.00 H new ATOM 0 HE22 GLN B 103 9.323 5.202 23.601 1.00 0.00 H new ATOM 1773 N GLU B 104 7.645 -0.851 27.306 1.00 0.00 N ATOM 1774 CA GLU B 104 7.619 -1.363 28.679 1.00 0.00 C ATOM 1775 C GLU B 104 7.758 -2.887 28.712 1.00 0.00 C ATOM 1776 O GLU B 104 8.459 -3.433 29.564 1.00 0.00 O ATOM 1777 CB GLU B 104 6.325 -0.944 29.382 1.00 0.00 C ATOM 1778 CG GLU B 104 6.500 -0.641 30.865 1.00 0.00 C ATOM 1779 CD GLU B 104 7.054 0.748 31.119 1.00 0.00 C ATOM 1780 OE1 GLU B 104 6.247 1.693 31.257 1.00 0.00 O ATOM 1781 OE2 GLU B 104 8.292 0.891 31.183 1.00 0.00 O ATOM 0 H GLU B 104 6.724 -0.693 26.897 1.00 0.00 H new ATOM 0 HA GLU B 104 8.470 -0.932 29.206 1.00 0.00 H new ATOM 0 HB2 GLU B 104 5.923 -0.061 28.886 1.00 0.00 H new ATOM 0 HB3 GLU B 104 5.587 -1.738 29.268 1.00 0.00 H new ATOM 0 HG2 GLU B 104 5.538 -0.741 31.368 1.00 0.00 H new ATOM 0 HG3 GLU B 104 7.169 -1.380 31.306 1.00 0.00 H new ATOM 1788 N ARG B 105 7.082 -3.566 27.784 1.00 0.00 N ATOM 1789 CA ARG B 105 7.122 -5.026 27.709 1.00 0.00 C ATOM 1790 C ARG B 105 8.280 -5.512 26.834 1.00 0.00 C ATOM 1791 O ARG B 105 8.607 -6.701 26.831 1.00 0.00 O ATOM 1792 CB ARG B 105 5.790 -5.562 27.168 1.00 0.00 C ATOM 1793 CG ARG B 105 5.417 -6.941 27.699 1.00 0.00 C ATOM 1794 CD ARG B 105 4.748 -6.858 29.063 1.00 0.00 C ATOM 1795 NE ARG B 105 4.338 -8.174 29.555 1.00 0.00 N ATOM 1796 CZ ARG B 105 3.733 -8.381 30.725 1.00 0.00 C ATOM 1797 NH1 ARG B 105 3.460 -7.363 31.533 1.00 0.00 N ATOM 1798 NH2 ARG B 105 3.398 -9.612 31.087 1.00 0.00 N ATOM 0 H ARG B 105 6.499 -3.126 27.072 1.00 0.00 H new ATOM 0 HA ARG B 105 7.282 -5.409 28.717 1.00 0.00 H new ATOM 0 HB2 ARG B 105 4.997 -4.859 27.422 1.00 0.00 H new ATOM 0 HB3 ARG B 105 5.842 -5.604 26.080 1.00 0.00 H new ATOM 0 HG2 ARG B 105 4.746 -7.433 26.994 1.00 0.00 H new ATOM 0 HG3 ARG B 105 6.313 -7.558 27.770 1.00 0.00 H new ATOM 0 HD2 ARG B 105 5.435 -6.402 29.776 1.00 0.00 H new ATOM 0 HD3 ARG B 105 3.876 -6.207 29.000 1.00 0.00 H new ATOM 0 HE ARG B 105 4.527 -8.984 28.965 1.00 0.00 H new ATOM 0 HH11 ARG B 105 3.713 -6.413 31.260 1.00 0.00 H new ATOM 0 HH12 ARG B 105 2.997 -7.531 32.426 1.00 0.00 H new ATOM 0 HH21 ARG B 105 3.603 -10.398 30.471 1.00 0.00 H new ATOM 0 HH22 ARG B 105 2.935 -9.772 31.982 1.00 0.00 H new ATOM 1812 N GLU B 106 8.895 -4.586 26.097 1.00 0.00 N ATOM 1813 CA GLU B 106 10.015 -4.922 25.216 1.00 0.00 C ATOM 1814 C GLU B 106 11.359 -4.660 25.891 1.00 0.00 C ATOM 1815 O GLU B 106 12.368 -5.267 25.526 1.00 0.00 O ATOM 1816 CB GLU B 106 9.922 -4.126 23.914 1.00 0.00 C ATOM 1817 CG GLU B 106 8.947 -4.715 22.907 1.00 0.00 C ATOM 1818 CD GLU B 106 8.906 -3.934 21.609 1.00 0.00 C ATOM 1819 OE1 GLU B 106 9.716 -4.236 20.708 1.00 0.00 O ATOM 1820 OE2 GLU B 106 8.063 -3.019 21.492 1.00 0.00 O ATOM 0 H GLU B 106 8.637 -3.599 26.092 1.00 0.00 H new ATOM 0 HA GLU B 106 9.952 -5.987 24.994 1.00 0.00 H new ATOM 0 HB2 GLU B 106 9.620 -3.104 24.144 1.00 0.00 H new ATOM 0 HB3 GLU B 106 10.911 -4.072 23.460 1.00 0.00 H new ATOM 0 HG2 GLU B 106 9.227 -5.747 22.697 1.00 0.00 H new ATOM 0 HG3 GLU B 106 7.949 -4.738 23.344 1.00 0.00 H new ATOM 1827 N LEU B 107 11.372 -3.756 26.875 1.00 0.00 N ATOM 1828 CA LEU B 107 12.603 -3.423 27.590 1.00 0.00 C ATOM 1829 C LEU B 107 12.737 -4.237 28.873 1.00 0.00 C ATOM 1830 O LEU B 107 13.711 -4.100 29.617 1.00 0.00 O ATOM 1831 CB LEU B 107 12.653 -1.923 27.899 1.00 0.00 C ATOM 1832 CG LEU B 107 14.057 -1.339 28.095 1.00 0.00 C ATOM 1833 CD1 LEU B 107 14.649 -0.902 26.761 1.00 0.00 C ATOM 1834 CD2 LEU B 107 14.017 -0.171 29.069 1.00 0.00 C ATOM 0 H LEU B 107 10.548 -3.245 27.192 1.00 0.00 H new ATOM 0 HA LEU B 107 13.444 -3.677 26.945 1.00 0.00 H new ATOM 0 HB2 LEU B 107 12.164 -1.385 27.086 1.00 0.00 H new ATOM 0 HB3 LEU B 107 12.071 -1.735 28.801 1.00 0.00 H new ATOM 0 HG LEU B 107 14.696 -2.116 28.514 1.00 0.00 H new ATOM 0 HD11 LEU B 107 15.645 -0.491 26.922 1.00 0.00 H new ATOM 0 HD12 LEU B 107 14.715 -1.761 26.093 1.00 0.00 H new ATOM 0 HD13 LEU B 107 14.011 -0.141 26.311 1.00 0.00 H new ATOM 0 HD21 LEU B 107 15.022 0.231 29.196 1.00 0.00 H new ATOM 0 HD22 LEU B 107 13.362 0.607 28.677 1.00 0.00 H new ATOM 0 HD23 LEU B 107 13.639 -0.513 30.032 1.00 0.00 H new ATOM 1846 N VAL B 108 11.749 -5.087 29.113 1.00 0.00 N ATOM 1847 CA VAL B 108 11.731 -5.948 30.296 1.00 0.00 C ATOM 1848 C VAL B 108 11.455 -7.401 29.896 1.00 0.00 C ATOM 1849 O VAL B 108 10.513 -8.028 30.387 1.00 0.00 O ATOM 1850 CB VAL B 108 10.679 -5.481 31.336 1.00 0.00 C ATOM 1851 CG1 VAL B 108 10.953 -6.098 32.702 1.00 0.00 C ATOM 1852 CG2 VAL B 108 10.651 -3.962 31.438 1.00 0.00 C ATOM 0 H VAL B 108 10.941 -5.202 28.501 1.00 0.00 H new ATOM 0 HA VAL B 108 12.715 -5.879 30.760 1.00 0.00 H new ATOM 0 HB VAL B 108 9.701 -5.821 30.995 1.00 0.00 H new ATOM 0 HG11 VAL B 108 10.202 -5.755 33.413 1.00 0.00 H new ATOM 0 HG12 VAL B 108 10.911 -7.185 32.626 1.00 0.00 H new ATOM 0 HG13 VAL B 108 11.942 -5.796 33.046 1.00 0.00 H new ATOM 0 HG21 VAL B 108 9.905 -3.660 32.174 1.00 0.00 H new ATOM 0 HG22 VAL B 108 11.632 -3.600 31.746 1.00 0.00 H new ATOM 0 HG23 VAL B 108 10.396 -3.537 30.467 1.00 0.00 H new ATOM 1862 N GLU B 109 12.289 -7.926 29.000 1.00 0.00 N ATOM 1863 CA GLU B 109 12.150 -9.300 28.525 1.00 0.00 C ATOM 1864 C GLU B 109 13.302 -10.170 29.029 1.00 0.00 C ATOM 1865 O GLU B 109 14.432 -9.694 29.151 1.00 0.00 O ATOM 1866 CB GLU B 109 12.099 -9.336 26.995 1.00 0.00 C ATOM 1867 CG GLU B 109 10.784 -8.840 26.416 1.00 0.00 C ATOM 1868 CD GLU B 109 10.762 -8.887 24.900 1.00 0.00 C ATOM 1869 OE1 GLU B 109 11.156 -7.885 24.269 1.00 0.00 O ATOM 1870 OE2 GLU B 109 10.347 -9.928 24.345 1.00 0.00 O ATOM 0 H GLU B 109 13.071 -7.417 28.587 1.00 0.00 H new ATOM 0 HA GLU B 109 11.216 -9.699 28.920 1.00 0.00 H new ATOM 0 HB2 GLU B 109 12.913 -8.728 26.599 1.00 0.00 H new ATOM 0 HB3 GLU B 109 12.271 -10.358 26.658 1.00 0.00 H new ATOM 0 HG2 GLU B 109 9.967 -9.446 26.807 1.00 0.00 H new ATOM 0 HG3 GLU B 109 10.608 -7.817 26.747 1.00 0.00 H new ATOM 1877 N PRO B 110 13.032 -11.463 29.328 1.00 0.00 N ATOM 1878 CA PRO B 110 14.060 -12.396 29.819 1.00 0.00 C ATOM 1879 C PRO B 110 15.088 -12.759 28.746 1.00 0.00 C ATOM 1880 O PRO B 110 14.727 -13.099 27.618 1.00 0.00 O ATOM 1881 CB PRO B 110 13.253 -13.630 30.230 1.00 0.00 C ATOM 1882 CG PRO B 110 12.001 -13.570 29.426 1.00 0.00 C ATOM 1883 CD PRO B 110 11.705 -12.110 29.220 1.00 0.00 C ATOM 0 HA PRO B 110 14.645 -11.962 30.630 1.00 0.00 H new ATOM 0 HB2 PRO B 110 13.807 -14.547 30.027 1.00 0.00 H new ATOM 0 HB3 PRO B 110 13.035 -13.619 31.298 1.00 0.00 H new ATOM 0 HG2 PRO B 110 12.127 -14.080 28.471 1.00 0.00 H new ATOM 0 HG3 PRO B 110 11.180 -14.064 29.946 1.00 0.00 H new ATOM 0 HD2 PRO B 110 11.249 -11.928 28.247 1.00 0.00 H new ATOM 0 HD3 PRO B 110 11.013 -11.732 29.972 1.00 0.00 H new ATOM 1891 N LEU B 111 16.369 -12.682 29.112 1.00 0.00 N ATOM 1892 CA LEU B 111 17.456 -12.997 28.197 1.00 0.00 C ATOM 1893 C LEU B 111 18.585 -13.702 28.944 1.00 0.00 C ATOM 1894 O LEU B 111 19.523 -13.067 29.431 1.00 0.00 O ATOM 1895 CB LEU B 111 17.974 -11.722 27.514 1.00 0.00 C ATOM 1896 CG LEU B 111 18.669 -11.933 26.164 1.00 0.00 C ATOM 1897 CD1 LEU B 111 18.410 -10.752 25.243 1.00 0.00 C ATOM 1898 CD2 LEU B 111 20.164 -12.139 26.357 1.00 0.00 C ATOM 0 H LEU B 111 16.675 -12.402 30.044 1.00 0.00 H new ATOM 0 HA LEU B 111 17.078 -13.667 27.425 1.00 0.00 H new ATOM 0 HB2 LEU B 111 17.135 -11.042 27.369 1.00 0.00 H new ATOM 0 HB3 LEU B 111 18.672 -11.227 28.189 1.00 0.00 H new ATOM 0 HG LEU B 111 18.256 -12.830 25.702 1.00 0.00 H new ATOM 0 HD11 LEU B 111 18.910 -10.918 24.289 1.00 0.00 H new ATOM 0 HD12 LEU B 111 17.338 -10.648 25.077 1.00 0.00 H new ATOM 0 HD13 LEU B 111 18.796 -9.842 25.702 1.00 0.00 H new ATOM 0 HD21 LEU B 111 20.639 -12.287 25.387 1.00 0.00 H new ATOM 0 HD22 LEU B 111 20.593 -11.261 26.841 1.00 0.00 H new ATOM 0 HD23 LEU B 111 20.333 -13.016 26.981 1.00 0.00 H new ATOM 1910 N THR B 112 18.473 -15.022 29.035 1.00 0.00 N ATOM 1911 CA THR B 112 19.477 -15.840 29.712 1.00 0.00 C ATOM 1912 C THR B 112 19.783 -17.107 28.914 1.00 0.00 C ATOM 1913 O THR B 112 18.864 -17.810 28.489 1.00 0.00 O ATOM 1914 CB THR B 112 19.021 -16.239 31.130 1.00 0.00 C ATOM 1915 OG1 THR B 112 17.672 -16.722 31.096 1.00 0.00 O ATOM 1916 CG2 THR B 112 19.119 -15.059 32.087 1.00 0.00 C ATOM 0 H THR B 112 17.693 -15.553 28.647 1.00 0.00 H new ATOM 0 HA THR B 112 20.378 -15.232 29.788 1.00 0.00 H new ATOM 0 HB THR B 112 19.681 -17.030 31.487 1.00 0.00 H new ATOM 0 HG1 THR B 112 17.675 -17.691 30.947 1.00 0.00 H new ATOM 0 HG21 THR B 112 18.792 -15.368 33.080 1.00 0.00 H new ATOM 0 HG22 THR B 112 20.152 -14.715 32.136 1.00 0.00 H new ATOM 0 HG23 THR B 112 18.483 -14.248 31.731 1.00 0.00 H new ATOM 1924 N PRO B 113 21.084 -17.419 28.696 1.00 0.00 N ATOM 1925 CA PRO B 113 21.496 -18.614 27.942 1.00 0.00 C ATOM 1926 C PRO B 113 21.305 -19.909 28.732 1.00 0.00 C ATOM 1927 O PRO B 113 21.280 -19.896 29.964 1.00 0.00 O ATOM 1928 CB PRO B 113 22.981 -18.364 27.670 1.00 0.00 C ATOM 1929 CG PRO B 113 23.438 -17.474 28.775 1.00 0.00 C ATOM 1930 CD PRO B 113 22.250 -16.631 29.160 1.00 0.00 C ATOM 0 HA PRO B 113 20.897 -18.750 27.041 1.00 0.00 H new ATOM 0 HB2 PRO B 113 23.542 -19.299 27.660 1.00 0.00 H new ATOM 0 HB3 PRO B 113 23.129 -17.893 26.698 1.00 0.00 H new ATOM 0 HG2 PRO B 113 23.791 -18.059 29.624 1.00 0.00 H new ATOM 0 HG3 PRO B 113 24.270 -16.848 28.451 1.00 0.00 H new ATOM 0 HD2 PRO B 113 22.214 -16.461 30.236 1.00 0.00 H new ATOM 0 HD3 PRO B 113 22.285 -15.651 28.683 1.00 0.00 H new ATOM 1938 N SER B 114 21.166 -21.026 28.005 1.00 0.00 N ATOM 1939 CA SER B 114 20.976 -22.353 28.612 1.00 0.00 C ATOM 1940 C SER B 114 19.701 -22.413 29.466 1.00 0.00 C ATOM 1941 O SER B 114 19.564 -23.278 30.334 1.00 0.00 O ATOM 1942 CB SER B 114 22.198 -22.743 29.456 1.00 0.00 C ATOM 1943 OG SER B 114 23.372 -22.788 28.663 1.00 0.00 O ATOM 0 H SER B 114 21.182 -21.037 26.985 1.00 0.00 H new ATOM 0 HA SER B 114 20.865 -23.068 27.797 1.00 0.00 H new ATOM 0 HB2 SER B 114 22.329 -22.025 30.265 1.00 0.00 H new ATOM 0 HB3 SER B 114 22.030 -23.716 29.918 1.00 0.00 H new ATOM 0 HG SER B 114 24.136 -23.037 29.224 1.00 0.00 H new ATOM 1949 N GLY B 115 18.772 -21.493 29.204 1.00 0.00 N ATOM 1950 CA GLY B 115 17.525 -21.453 29.949 1.00 0.00 C ATOM 1951 C GLY B 115 17.541 -20.413 31.052 1.00 0.00 C ATOM 1952 O GLY B 115 18.174 -19.365 30.914 1.00 0.00 O ATOM 0 H GLY B 115 18.863 -20.774 28.487 1.00 0.00 H new ATOM 0 HA2 GLY B 115 16.704 -21.240 29.265 1.00 0.00 H new ATOM 0 HA3 GLY B 115 17.333 -22.435 30.382 1.00 0.00 H new ATOM 1956 N GLU B 116 16.843 -20.707 32.149 1.00 0.00 N ATOM 1957 CA GLU B 116 16.774 -19.794 33.287 1.00 0.00 C ATOM 1958 C GLU B 116 17.708 -20.245 34.406 1.00 0.00 C ATOM 1959 O GLU B 116 17.943 -21.441 34.584 1.00 0.00 O ATOM 1960 CB GLU B 116 15.338 -19.704 33.813 1.00 0.00 C ATOM 1961 CG GLU B 116 14.406 -18.905 32.914 1.00 0.00 C ATOM 1962 CD GLU B 116 12.995 -18.830 33.460 1.00 0.00 C ATOM 1963 OE1 GLU B 116 12.181 -19.720 33.128 1.00 0.00 O ATOM 1964 OE2 GLU B 116 12.700 -17.884 34.219 1.00 0.00 O ATOM 0 H GLU B 116 16.317 -21.572 32.272 1.00 0.00 H new ATOM 0 HA GLU B 116 17.092 -18.808 32.947 1.00 0.00 H new ATOM 0 HB2 GLU B 116 14.940 -20.712 33.930 1.00 0.00 H new ATOM 0 HB3 GLU B 116 15.351 -19.249 34.804 1.00 0.00 H new ATOM 0 HG2 GLU B 116 14.800 -17.896 32.794 1.00 0.00 H new ATOM 0 HG3 GLU B 116 14.385 -19.359 31.923 1.00 0.00 H new ATOM 1971 N LYS B 117 18.237 -19.276 35.153 1.00 0.00 N ATOM 1972 CA LYS B 117 19.150 -19.560 36.258 1.00 0.00 C ATOM 1973 C LYS B 117 18.387 -19.868 37.547 1.00 0.00 C ATOM 1974 O LYS B 117 18.751 -20.783 38.288 1.00 0.00 O ATOM 1975 CB LYS B 117 20.099 -18.378 36.484 1.00 0.00 C ATOM 1976 CG LYS B 117 21.178 -18.248 35.421 1.00 0.00 C ATOM 1977 CD LYS B 117 22.090 -17.064 35.695 1.00 0.00 C ATOM 1978 CE LYS B 117 23.169 -16.928 34.631 1.00 0.00 C ATOM 1979 NZ LYS B 117 24.226 -17.970 34.771 1.00 0.00 N ATOM 0 H LYS B 117 18.047 -18.284 35.011 1.00 0.00 H new ATOM 0 HA LYS B 117 19.732 -20.441 35.988 1.00 0.00 H new ATOM 0 HB2 LYS B 117 19.517 -17.457 36.513 1.00 0.00 H new ATOM 0 HB3 LYS B 117 20.574 -18.486 37.459 1.00 0.00 H new ATOM 0 HG2 LYS B 117 21.769 -19.163 35.387 1.00 0.00 H new ATOM 0 HG3 LYS B 117 20.713 -18.132 34.442 1.00 0.00 H new ATOM 0 HD2 LYS B 117 21.498 -16.149 35.732 1.00 0.00 H new ATOM 0 HD3 LYS B 117 22.556 -17.182 36.673 1.00 0.00 H new ATOM 0 HE2 LYS B 117 22.715 -17.003 33.643 1.00 0.00 H new ATOM 0 HE3 LYS B 117 23.623 -15.939 34.699 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 24.941 -17.841 34.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 24.677 -17.883 35.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 23.798 -18.913 34.680 1.00 0.00 H new ATOM 1993 N LEU B 118 17.326 -19.099 37.803 1.00 0.00 N ATOM 1994 CA LEU B 118 16.507 -19.283 38.999 1.00 0.00 C ATOM 1995 C LEU B 118 15.362 -20.263 38.747 1.00 0.00 C ATOM 1996 O LEU B 118 14.668 -20.673 39.681 1.00 0.00 O ATOM 1997 CB LEU B 118 15.952 -17.938 39.475 1.00 0.00 C ATOM 1998 CG LEU B 118 16.988 -16.962 40.039 1.00 0.00 C ATOM 1999 CD1 LEU B 118 17.579 -16.103 38.929 1.00 0.00 C ATOM 2000 CD2 LEU B 118 16.366 -16.089 41.117 1.00 0.00 C ATOM 0 H LEU B 118 17.015 -18.341 37.195 1.00 0.00 H new ATOM 0 HA LEU B 118 17.145 -19.703 39.777 1.00 0.00 H new ATOM 0 HB2 LEU B 118 15.443 -17.458 38.639 1.00 0.00 H new ATOM 0 HB3 LEU B 118 15.200 -18.125 40.241 1.00 0.00 H new ATOM 0 HG LEU B 118 17.795 -17.541 40.488 1.00 0.00 H new ATOM 0 HD11 LEU B 118 18.313 -15.417 39.352 1.00 0.00 H new ATOM 0 HD12 LEU B 118 18.064 -16.744 38.192 1.00 0.00 H new ATOM 0 HD13 LEU B 118 16.784 -15.533 38.448 1.00 0.00 H new ATOM 0 HD21 LEU B 118 17.117 -15.401 41.507 1.00 0.00 H new ATOM 0 HD22 LEU B 118 15.539 -15.520 40.692 1.00 0.00 H new ATOM 0 HD23 LEU B 118 15.996 -16.718 41.926 1.00 0.00 H new ATOM 2012 N TRP B 119 15.171 -20.633 37.482 1.00 0.00 N ATOM 2013 CA TRP B 119 14.112 -21.563 37.099 1.00 0.00 C ATOM 2014 C TRP B 119 14.656 -22.667 36.197 1.00 0.00 C ATOM 2015 O TRP B 119 15.520 -22.420 35.354 1.00 0.00 O ATOM 2016 CB TRP B 119 12.979 -20.821 36.386 1.00 0.00 C ATOM 2017 CG TRP B 119 12.185 -19.929 37.295 1.00 0.00 C ATOM 2018 CD1 TRP B 119 12.428 -18.612 37.565 1.00 0.00 C ATOM 2019 CD2 TRP B 119 11.021 -20.286 38.053 1.00 0.00 C ATOM 2020 NE1 TRP B 119 11.489 -18.130 38.443 1.00 0.00 N ATOM 2021 CE2 TRP B 119 10.614 -19.137 38.758 1.00 0.00 C ATOM 2022 CE3 TRP B 119 10.282 -21.465 38.204 1.00 0.00 C ATOM 2023 CZ2 TRP B 119 9.504 -19.132 39.598 1.00 0.00 C ATOM 2024 CZ3 TRP B 119 9.181 -21.458 39.041 1.00 0.00 C ATOM 2025 CH2 TRP B 119 8.801 -20.299 39.727 1.00 0.00 C ATOM 0 H TRP B 119 15.739 -20.301 36.702 1.00 0.00 H new ATOM 0 HA TRP B 119 13.721 -22.019 38.009 1.00 0.00 H new ATOM 0 HB2 TRP B 119 13.399 -20.222 35.578 1.00 0.00 H new ATOM 0 HB3 TRP B 119 12.309 -21.549 35.928 1.00 0.00 H new ATOM 0 HD1 TRP B 119 13.240 -18.034 37.149 1.00 0.00 H new ATOM 0 HE1 TRP B 119 11.449 -17.176 38.803 1.00 0.00 H new ATOM 0 HE3 TRP B 119 10.566 -22.364 37.677 1.00 0.00 H new ATOM 0 HZ2 TRP B 119 9.208 -18.239 40.129 1.00 0.00 H new ATOM 0 HZ3 TRP B 119 8.605 -22.363 39.167 1.00 0.00 H new ATOM 0 HH2 TRP B 119 7.935 -20.326 40.372 1.00 0.00 H new ATOM 2036 N SER B 120 14.144 -23.882 36.385 1.00 0.00 N ATOM 2037 CA SER B 120 14.572 -25.031 35.592 1.00 0.00 C ATOM 2038 C SER B 120 13.376 -25.724 34.945 1.00 0.00 C ATOM 2039 O SER B 120 12.476 -26.171 35.689 1.00 0.00 O ATOM 2040 CB SER B 120 15.348 -26.021 36.467 1.00 0.00 C ATOM 2041 OG SER B 120 14.600 -26.386 37.614 1.00 0.00 O ATOM 2042 OXT SER B 120 13.348 -25.817 33.701 1.00 0.00 O ATOM 0 H SER B 120 13.430 -24.096 37.082 1.00 0.00 H new ATOM 0 HA SER B 120 15.227 -24.671 34.799 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.588 -26.912 35.887 1.00 0.00 H new ATOM 0 HB3 SER B 120 16.294 -25.575 36.773 1.00 0.00 H new ATOM 0 HG SER B 120 13.659 -26.502 37.367 1.00 0.00 H new TER 2048 SER B 120