USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 880 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 THR OG1 : rot 140:sc= -0.376 USER MOD Set 1.2: A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 138:sc= 0.022 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 29:sc= 0.788 USER MOD Single : A 30 SER OG : rot 179:sc= -0.452 USER MOD Single : A 31 SER OG : rot -140:sc= -0.0341 USER MOD Single : A 37 SER OG : rot -10:sc= -2.48! USER MOD Single : A 45 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0424) USER MOD Single : A 47 ASN : amide:sc= -0.684 K(o=-0.68,f=-3.2!) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.714 F(o=-1.3,f=-0.71) USER MOD Single : A 52 THR OG1 : rot 128:sc= -0.533! USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 61 ASN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 67 ASN : amide:sc= -4.55! C(o=-4.6!,f=-7.3!) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 73 SER OG : rot 147:sc= -0.627 USER MOD Single : A 75 GLN : amide:sc= -0.0071 K(o=-0.0071,f=-1.3!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -116:sc= 0 (180deg=-0.2) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.0108 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -1.17 K(o=-1.2,f=-7.4!) USER MOD Single : A 102 SER OG : rot 31:sc= 0.00772 USER MOD Single : A 103 SER OG : rot 109:sc= 0.477 USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -165:sc= 0.96 USER MOD Single : A 111 GLN : amide:sc= -4.72! C(o=-4.7!,f=-5.4!) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot -12:sc= 0.174 USER MOD Single : A 118 SER OG : rot 71:sc= 0.895 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 9.557 9.815 15.712 1.00 0.00 N ATOM 2 CA GLY A 1 9.880 11.205 15.979 1.00 0.00 C ATOM 3 C GLY A 1 10.735 11.820 14.889 1.00 0.00 C ATOM 4 O GLY A 1 11.581 11.148 14.300 1.00 0.00 O ATOM 0 H1 GLY A 1 9.644 9.264 16.590 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.582 9.747 15.355 1.00 0.00 H new ATOM 0 H3 GLY A 1 10.213 9.437 14.999 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.957 11.777 16.079 1.00 0.00 H new ATOM 0 HA3 GLY A 1 10.404 11.277 16.932 1.00 0.00 H new ATOM 8 N SER A 2 10.514 13.103 14.618 1.00 0.00 N ATOM 9 CA SER A 2 11.267 13.808 13.588 1.00 0.00 C ATOM 10 C SER A 2 12.045 14.976 14.186 1.00 0.00 C ATOM 11 O SER A 2 11.682 15.503 15.238 1.00 0.00 O ATOM 12 CB SER A 2 10.324 14.315 12.494 1.00 0.00 C ATOM 13 OG SER A 2 11.051 14.857 11.405 1.00 0.00 O ATOM 0 H SER A 2 9.819 13.675 15.098 1.00 0.00 H new ATOM 0 HA SER A 2 11.978 13.108 13.150 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.695 13.497 12.144 1.00 0.00 H new ATOM 0 HB3 SER A 2 9.659 15.075 12.906 1.00 0.00 H new ATOM 0 HG SER A 2 10.426 15.172 10.719 1.00 0.00 H new ATOM 19 N SER A 3 13.116 15.375 13.508 1.00 0.00 N ATOM 20 CA SER A 3 13.948 16.478 13.974 1.00 0.00 C ATOM 21 C SER A 3 14.035 17.576 12.919 1.00 0.00 C ATOM 22 O SER A 3 13.775 18.745 13.201 1.00 0.00 O ATOM 23 CB SER A 3 15.352 15.975 14.319 1.00 0.00 C ATOM 24 OG SER A 3 15.306 14.999 15.345 1.00 0.00 O ATOM 0 H SER A 3 13.428 14.951 12.634 1.00 0.00 H new ATOM 0 HA SER A 3 13.488 16.894 14.870 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.818 15.551 13.430 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.974 16.812 14.637 1.00 0.00 H new ATOM 0 HG SER A 3 16.215 14.692 15.546 1.00 0.00 H new ATOM 30 N GLY A 4 14.402 17.191 11.701 1.00 0.00 N ATOM 31 CA GLY A 4 14.516 18.154 10.621 1.00 0.00 C ATOM 32 C GLY A 4 15.930 18.676 10.458 1.00 0.00 C ATOM 33 O GLY A 4 16.155 19.886 10.456 1.00 0.00 O ATOM 0 H GLY A 4 14.623 16.229 11.442 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.193 17.690 9.689 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.843 18.990 10.811 1.00 0.00 H new ATOM 37 N SER A 5 16.885 17.762 10.321 1.00 0.00 N ATOM 38 CA SER A 5 18.285 18.137 10.162 1.00 0.00 C ATOM 39 C SER A 5 18.619 18.380 8.693 1.00 0.00 C ATOM 40 O SER A 5 19.685 17.993 8.215 1.00 0.00 O ATOM 41 CB SER A 5 19.195 17.046 10.730 1.00 0.00 C ATOM 42 OG SER A 5 18.896 15.785 10.158 1.00 0.00 O ATOM 0 H SER A 5 16.715 16.756 10.317 1.00 0.00 H new ATOM 0 HA SER A 5 18.452 19.063 10.713 1.00 0.00 H new ATOM 0 HB2 SER A 5 20.237 17.299 10.535 1.00 0.00 H new ATOM 0 HB3 SER A 5 19.076 16.996 11.812 1.00 0.00 H new ATOM 0 HG SER A 5 19.492 15.105 10.536 1.00 0.00 H new ATOM 48 N SER A 6 17.698 19.024 7.982 1.00 0.00 N ATOM 49 CA SER A 6 17.892 19.316 6.567 1.00 0.00 C ATOM 50 C SER A 6 17.337 20.693 6.216 1.00 0.00 C ATOM 51 O SER A 6 16.738 21.366 7.054 1.00 0.00 O ATOM 52 CB SER A 6 17.216 18.247 5.707 1.00 0.00 C ATOM 53 OG SER A 6 15.814 18.238 5.913 1.00 0.00 O ATOM 0 H SER A 6 16.811 19.353 8.363 1.00 0.00 H new ATOM 0 HA SER A 6 18.963 19.312 6.364 1.00 0.00 H new ATOM 0 HB2 SER A 6 17.431 18.433 4.655 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.628 17.267 5.948 1.00 0.00 H new ATOM 0 HG SER A 6 15.405 17.547 5.351 1.00 0.00 H new ATOM 59 N GLY A 7 17.541 21.106 4.968 1.00 0.00 N ATOM 60 CA GLY A 7 17.056 22.401 4.527 1.00 0.00 C ATOM 61 C GLY A 7 15.543 22.492 4.552 1.00 0.00 C ATOM 62 O GLY A 7 14.854 21.481 4.685 1.00 0.00 O ATOM 0 H GLY A 7 18.033 20.567 4.255 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.474 23.179 5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.412 22.594 3.515 1.00 0.00 H new ATOM 66 N LYS A 8 15.023 23.709 4.426 1.00 0.00 N ATOM 67 CA LYS A 8 13.582 23.930 4.436 1.00 0.00 C ATOM 68 C LYS A 8 13.070 24.239 3.033 1.00 0.00 C ATOM 69 O LYS A 8 13.062 25.387 2.587 1.00 0.00 O ATOM 70 CB LYS A 8 13.228 25.079 5.383 1.00 0.00 C ATOM 71 CG LYS A 8 13.476 24.758 6.847 1.00 0.00 C ATOM 72 CD LYS A 8 14.914 25.048 7.246 1.00 0.00 C ATOM 73 CE LYS A 8 15.025 25.383 8.725 1.00 0.00 C ATOM 74 NZ LYS A 8 16.427 25.690 9.120 1.00 0.00 N ATOM 0 H LYS A 8 15.579 24.557 4.316 1.00 0.00 H new ATOM 0 HA LYS A 8 13.102 23.017 4.787 1.00 0.00 H new ATOM 0 HB2 LYS A 8 13.811 25.958 5.108 1.00 0.00 H new ATOM 0 HB3 LYS A 8 12.178 25.339 5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 8 12.800 25.345 7.469 1.00 0.00 H new ATOM 0 HG3 LYS A 8 13.250 23.708 7.033 1.00 0.00 H new ATOM 0 HD2 LYS A 8 15.537 24.183 7.020 1.00 0.00 H new ATOM 0 HD3 LYS A 8 15.296 25.879 6.654 1.00 0.00 H new ATOM 0 HE2 LYS A 8 14.388 26.238 8.953 1.00 0.00 H new ATOM 0 HE3 LYS A 8 14.656 24.545 9.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 16.461 25.913 10.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.031 24.865 8.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.771 26.506 8.575 1.00 0.00 H new ATOM 88 N PRO A 9 12.630 23.192 2.319 1.00 0.00 N ATOM 89 CA PRO A 9 12.106 23.327 0.956 1.00 0.00 C ATOM 90 C PRO A 9 10.759 24.042 0.921 1.00 0.00 C ATOM 91 O PRO A 9 10.185 24.355 1.964 1.00 0.00 O ATOM 92 CB PRO A 9 11.955 21.877 0.489 1.00 0.00 C ATOM 93 CG PRO A 9 11.788 21.091 1.743 1.00 0.00 C ATOM 94 CD PRO A 9 12.610 21.796 2.787 1.00 0.00 C ATOM 0 HA PRO A 9 12.762 23.926 0.324 1.00 0.00 H new ATOM 0 HB2 PRO A 9 11.094 21.761 -0.169 1.00 0.00 H new ATOM 0 HB3 PRO A 9 12.831 21.548 -0.071 1.00 0.00 H new ATOM 0 HG2 PRO A 9 10.740 21.045 2.038 1.00 0.00 H new ATOM 0 HG3 PRO A 9 12.127 20.064 1.608 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.162 21.710 3.777 1.00 0.00 H new ATOM 0 HD3 PRO A 9 13.615 21.380 2.855 1.00 0.00 H new ATOM 102 N ALA A 10 10.260 24.295 -0.284 1.00 0.00 N ATOM 103 CA ALA A 10 8.980 24.971 -0.454 1.00 0.00 C ATOM 104 C ALA A 10 7.832 24.106 0.055 1.00 0.00 C ATOM 105 O ALA A 10 7.167 23.420 -0.722 1.00 0.00 O ATOM 106 CB ALA A 10 8.763 25.331 -1.916 1.00 0.00 C ATOM 0 H ALA A 10 10.723 24.042 -1.157 1.00 0.00 H new ATOM 0 HA ALA A 10 9.000 25.888 0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.803 25.835 -2.028 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.562 25.993 -2.250 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.768 24.423 -2.519 1.00 0.00 H new ATOM 112 N ILE A 11 7.605 24.143 1.364 1.00 0.00 N ATOM 113 CA ILE A 11 6.536 23.363 1.976 1.00 0.00 C ATOM 114 C ILE A 11 5.254 24.180 2.089 1.00 0.00 C ATOM 115 O ILE A 11 5.277 25.385 2.344 1.00 0.00 O ATOM 116 CB ILE A 11 6.937 22.861 3.376 1.00 0.00 C ATOM 117 CG1 ILE A 11 7.317 24.039 4.275 1.00 0.00 C ATOM 118 CG2 ILE A 11 8.088 21.871 3.275 1.00 0.00 C ATOM 119 CD1 ILE A 11 7.165 23.747 5.751 1.00 0.00 C ATOM 0 H ILE A 11 8.147 24.705 2.021 1.00 0.00 H new ATOM 0 HA ILE A 11 6.360 22.505 1.327 1.00 0.00 H new ATOM 0 HB ILE A 11 6.083 22.350 3.821 1.00 0.00 H new ATOM 0 HG12 ILE A 11 8.350 24.321 4.073 1.00 0.00 H new ATOM 0 HG13 ILE A 11 6.697 24.897 4.017 1.00 0.00 H new ATOM 0 HG21 ILE A 11 8.360 21.526 4.273 1.00 0.00 H new ATOM 0 HG22 ILE A 11 7.783 21.019 2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 11 8.947 22.358 2.813 1.00 0.00 H new ATOM 0 HD11 ILE A 11 7.452 24.627 6.327 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.127 23.495 5.967 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.806 22.909 6.024 1.00 0.00 H new ATOM 131 N PRO A 12 4.107 23.512 1.897 1.00 0.00 N ATOM 132 CA PRO A 12 2.793 24.156 1.974 1.00 0.00 C ATOM 133 C PRO A 12 2.430 24.564 3.398 1.00 0.00 C ATOM 134 O PRO A 12 1.944 23.749 4.183 1.00 0.00 O ATOM 135 CB PRO A 12 1.837 23.073 1.468 1.00 0.00 C ATOM 136 CG PRO A 12 2.538 21.789 1.747 1.00 0.00 C ATOM 137 CD PRO A 12 4.005 22.075 1.589 1.00 0.00 C ATOM 0 HA PRO A 12 2.757 25.079 1.396 1.00 0.00 H new ATOM 0 HB2 PRO A 12 0.877 23.120 1.983 1.00 0.00 H new ATOM 0 HB3 PRO A 12 1.634 23.190 0.404 1.00 0.00 H new ATOM 0 HG2 PRO A 12 2.316 21.434 2.753 1.00 0.00 H new ATOM 0 HG3 PRO A 12 2.216 21.010 1.056 1.00 0.00 H new ATOM 0 HD2 PRO A 12 4.607 21.474 2.270 1.00 0.00 H new ATOM 0 HD3 PRO A 12 4.351 21.855 0.579 1.00 0.00 H new ATOM 145 N SER A 13 2.669 25.830 3.725 1.00 0.00 N ATOM 146 CA SER A 13 2.371 26.345 5.056 1.00 0.00 C ATOM 147 C SER A 13 1.089 25.725 5.604 1.00 0.00 C ATOM 148 O SER A 13 1.123 24.934 6.547 1.00 0.00 O ATOM 149 CB SER A 13 2.238 27.869 5.019 1.00 0.00 C ATOM 150 OG SER A 13 3.463 28.479 4.651 1.00 0.00 O ATOM 0 H SER A 13 3.068 26.518 3.086 1.00 0.00 H new ATOM 0 HA SER A 13 3.196 26.075 5.716 1.00 0.00 H new ATOM 0 HB2 SER A 13 1.460 28.152 4.310 1.00 0.00 H new ATOM 0 HB3 SER A 13 1.926 28.234 5.998 1.00 0.00 H new ATOM 0 HG SER A 13 3.351 29.452 4.633 1.00 0.00 H new ATOM 156 N SER A 14 -0.040 26.090 5.006 1.00 0.00 N ATOM 157 CA SER A 14 -1.334 25.573 5.435 1.00 0.00 C ATOM 158 C SER A 14 -1.527 24.134 4.967 1.00 0.00 C ATOM 159 O SER A 14 -1.011 23.734 3.924 1.00 0.00 O ATOM 160 CB SER A 14 -2.463 26.452 4.893 1.00 0.00 C ATOM 161 OG SER A 14 -2.546 27.673 5.607 1.00 0.00 O ATOM 0 H SER A 14 -0.085 26.742 4.223 1.00 0.00 H new ATOM 0 HA SER A 14 -1.360 25.589 6.525 1.00 0.00 H new ATOM 0 HB2 SER A 14 -2.294 26.656 3.836 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.411 25.919 4.967 1.00 0.00 H new ATOM 0 HG SER A 14 -3.274 28.217 5.240 1.00 0.00 H new ATOM 167 N SER A 15 -2.273 23.359 5.749 1.00 0.00 N ATOM 168 CA SER A 15 -2.531 21.963 5.418 1.00 0.00 C ATOM 169 C SER A 15 -3.532 21.852 4.272 1.00 0.00 C ATOM 170 O SER A 15 -4.737 21.738 4.493 1.00 0.00 O ATOM 171 CB SER A 15 -3.059 21.215 6.645 1.00 0.00 C ATOM 172 OG SER A 15 -2.708 19.843 6.595 1.00 0.00 O ATOM 0 H SER A 15 -2.709 23.675 6.616 1.00 0.00 H new ATOM 0 HA SER A 15 -1.591 21.511 5.102 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.654 21.665 7.551 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.143 21.315 6.697 1.00 0.00 H new ATOM 0 HG SER A 15 -3.055 19.387 7.390 1.00 0.00 H new ATOM 178 N VAL A 16 -3.022 21.886 3.044 1.00 0.00 N ATOM 179 CA VAL A 16 -3.870 21.788 1.862 1.00 0.00 C ATOM 180 C VAL A 16 -3.844 20.379 1.282 1.00 0.00 C ATOM 181 O VAL A 16 -4.596 20.060 0.360 1.00 0.00 O ATOM 182 CB VAL A 16 -3.433 22.787 0.774 1.00 0.00 C ATOM 183 CG1 VAL A 16 -3.648 24.217 1.245 1.00 0.00 C ATOM 184 CG2 VAL A 16 -1.978 22.556 0.393 1.00 0.00 C ATOM 0 H VAL A 16 -2.027 21.981 2.843 1.00 0.00 H new ATOM 0 HA VAL A 16 -4.885 22.028 2.180 1.00 0.00 H new ATOM 0 HB VAL A 16 -4.047 22.625 -0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -3.334 24.909 0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -4.704 24.373 1.464 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -3.060 24.396 2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -1.686 23.270 -0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -1.346 22.690 1.271 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -1.858 21.542 0.011 1.00 0.00 H new ATOM 194 N LEU A 17 -2.974 19.536 1.828 1.00 0.00 N ATOM 195 CA LEU A 17 -2.849 18.158 1.366 1.00 0.00 C ATOM 196 C LEU A 17 -4.087 17.347 1.733 1.00 0.00 C ATOM 197 O LEU A 17 -4.765 17.617 2.725 1.00 0.00 O ATOM 198 CB LEU A 17 -1.602 17.508 1.968 1.00 0.00 C ATOM 199 CG LEU A 17 -0.259 18.059 1.485 1.00 0.00 C ATOM 200 CD1 LEU A 17 -0.220 18.114 -0.034 1.00 0.00 C ATOM 201 CD2 LEU A 17 -0.004 19.437 2.078 1.00 0.00 C ATOM 0 H LEU A 17 -2.344 19.783 2.592 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.755 18.172 0.280 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.648 17.615 3.052 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -1.633 16.440 1.752 1.00 0.00 H new ATOM 0 HG LEU A 17 0.531 17.388 1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.743 18.508 -0.359 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.356 17.111 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.018 18.762 -0.395 1.00 0.00 H new ATOM 0 HD21 LEU A 17 0.956 19.814 1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.797 20.118 1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 17 0.013 19.368 3.166 1.00 0.00 H new ATOM 213 N PRO A 18 -4.389 16.326 0.917 1.00 0.00 N ATOM 214 CA PRO A 18 -5.545 15.452 1.138 1.00 0.00 C ATOM 215 C PRO A 18 -5.369 14.553 2.357 1.00 0.00 C ATOM 216 O PRO A 18 -4.393 13.809 2.456 1.00 0.00 O ATOM 217 CB PRO A 18 -5.604 14.612 -0.141 1.00 0.00 C ATOM 218 CG PRO A 18 -4.207 14.611 -0.658 1.00 0.00 C ATOM 219 CD PRO A 18 -3.626 15.946 -0.283 1.00 0.00 C ATOM 0 HA PRO A 18 -6.454 16.021 1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -5.950 13.599 0.066 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -6.294 15.043 -0.866 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -3.629 13.797 -0.220 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -4.191 14.468 -1.738 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -2.558 15.875 -0.074 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -3.747 16.676 -1.084 1.00 0.00 H new ATOM 227 N SER A 19 -6.319 14.627 3.284 1.00 0.00 N ATOM 228 CA SER A 19 -6.266 13.823 4.499 1.00 0.00 C ATOM 229 C SER A 19 -6.278 12.334 4.165 1.00 0.00 C ATOM 230 O SER A 19 -7.247 11.819 3.608 1.00 0.00 O ATOM 231 CB SER A 19 -7.445 14.162 5.412 1.00 0.00 C ATOM 232 OG SER A 19 -8.675 13.782 4.819 1.00 0.00 O ATOM 0 H SER A 19 -7.135 15.236 3.217 1.00 0.00 H new ATOM 0 HA SER A 19 -5.336 14.054 5.018 1.00 0.00 H new ATOM 0 HB2 SER A 19 -7.326 13.653 6.369 1.00 0.00 H new ATOM 0 HB3 SER A 19 -7.453 15.232 5.619 1.00 0.00 H new ATOM 0 HG SER A 19 -8.529 13.016 4.225 1.00 0.00 H new ATOM 238 N ALA A 20 -5.193 11.648 4.511 1.00 0.00 N ATOM 239 CA ALA A 20 -5.078 10.218 4.250 1.00 0.00 C ATOM 240 C ALA A 20 -6.399 9.505 4.514 1.00 0.00 C ATOM 241 O ALA A 20 -7.233 9.960 5.297 1.00 0.00 O ATOM 242 CB ALA A 20 -3.971 9.614 5.101 1.00 0.00 C ATOM 0 H ALA A 20 -4.382 12.059 4.972 1.00 0.00 H new ATOM 0 HA ALA A 20 -4.826 10.084 3.198 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -3.896 8.546 4.896 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.024 10.097 4.862 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -4.199 9.766 6.156 1.00 0.00 H new ATOM 248 N PRO A 21 -6.598 8.359 3.845 1.00 0.00 N ATOM 249 CA PRO A 21 -7.817 7.558 3.990 1.00 0.00 C ATOM 250 C PRO A 21 -7.912 6.890 5.358 1.00 0.00 C ATOM 251 O PRO A 21 -6.964 6.924 6.143 1.00 0.00 O ATOM 252 CB PRO A 21 -7.682 6.504 2.889 1.00 0.00 C ATOM 253 CG PRO A 21 -6.216 6.386 2.654 1.00 0.00 C ATOM 254 CD PRO A 21 -5.646 7.757 2.896 1.00 0.00 C ATOM 0 HA PRO A 21 -8.717 8.167 3.908 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -8.111 5.551 3.199 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -8.205 6.809 1.983 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -5.771 5.654 3.327 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.009 6.051 1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -4.640 7.706 3.313 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.580 8.333 1.973 1.00 0.00 H new ATOM 262 N ARG A 22 -9.061 6.284 5.637 1.00 0.00 N ATOM 263 CA ARG A 22 -9.280 5.609 6.911 1.00 0.00 C ATOM 264 C ARG A 22 -8.512 4.292 6.967 1.00 0.00 C ATOM 265 O ARG A 22 -7.782 3.948 6.037 1.00 0.00 O ATOM 266 CB ARG A 22 -10.772 5.351 7.126 1.00 0.00 C ATOM 267 CG ARG A 22 -11.300 4.150 6.358 1.00 0.00 C ATOM 268 CD ARG A 22 -12.375 3.416 7.143 1.00 0.00 C ATOM 269 NE ARG A 22 -11.920 3.045 8.481 1.00 0.00 N ATOM 270 CZ ARG A 22 -12.614 2.267 9.304 1.00 0.00 C ATOM 271 NH1 ARG A 22 -13.788 1.779 8.928 1.00 0.00 N ATOM 272 NH2 ARG A 22 -12.133 1.975 10.505 1.00 0.00 N ATOM 0 H ARG A 22 -9.855 6.246 4.998 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.913 6.258 7.706 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.956 5.201 8.190 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -11.332 6.237 6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.707 4.478 5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.479 3.468 6.138 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.260 4.047 7.223 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.672 2.519 6.600 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.020 3.403 8.801 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.160 2.001 8.005 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.319 1.182 9.562 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.230 2.348 10.797 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -12.666 1.378 11.137 1.00 0.00 H new ATOM 286 N ASP A 23 -8.681 3.561 8.063 1.00 0.00 N ATOM 287 CA ASP A 23 -8.005 2.281 8.240 1.00 0.00 C ATOM 288 C ASP A 23 -8.172 1.402 7.005 1.00 0.00 C ATOM 289 O ASP A 23 -9.278 0.964 6.686 1.00 0.00 O ATOM 290 CB ASP A 23 -8.550 1.559 9.473 1.00 0.00 C ATOM 291 CG ASP A 23 -7.925 0.191 9.666 1.00 0.00 C ATOM 292 OD1 ASP A 23 -7.261 -0.295 8.727 1.00 0.00 O ATOM 293 OD2 ASP A 23 -8.100 -0.393 10.756 1.00 0.00 O ATOM 0 H ASP A 23 -9.280 3.833 8.842 1.00 0.00 H new ATOM 0 HA ASP A 23 -6.942 2.476 8.383 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -8.365 2.168 10.358 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -9.631 1.452 9.380 1.00 0.00 H new ATOM 298 N VAL A 24 -7.067 1.148 6.311 1.00 0.00 N ATOM 299 CA VAL A 24 -7.091 0.321 5.110 1.00 0.00 C ATOM 300 C VAL A 24 -7.100 -1.162 5.464 1.00 0.00 C ATOM 301 O VAL A 24 -6.247 -1.637 6.214 1.00 0.00 O ATOM 302 CB VAL A 24 -5.881 0.614 4.203 1.00 0.00 C ATOM 303 CG1 VAL A 24 -6.011 -0.130 2.883 1.00 0.00 C ATOM 304 CG2 VAL A 24 -5.741 2.111 3.969 1.00 0.00 C ATOM 0 H VAL A 24 -6.144 1.503 6.560 1.00 0.00 H new ATOM 0 HA VAL A 24 -8.007 0.569 4.573 1.00 0.00 H new ATOM 0 HB VAL A 24 -4.979 0.262 4.704 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -5.147 0.089 2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -6.059 -1.202 3.073 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -6.920 0.189 2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -4.881 2.300 3.326 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -6.643 2.490 3.489 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -5.598 2.617 4.924 1.00 0.00 H new ATOM 314 N VAL A 25 -8.070 -1.889 4.919 1.00 0.00 N ATOM 315 CA VAL A 25 -8.189 -3.319 5.176 1.00 0.00 C ATOM 316 C VAL A 25 -8.213 -4.111 3.873 1.00 0.00 C ATOM 317 O VAL A 25 -8.705 -3.647 2.844 1.00 0.00 O ATOM 318 CB VAL A 25 -9.462 -3.640 5.982 1.00 0.00 C ATOM 319 CG1 VAL A 25 -9.389 -3.013 7.366 1.00 0.00 C ATOM 320 CG2 VAL A 25 -10.699 -3.165 5.236 1.00 0.00 C ATOM 0 H VAL A 25 -8.785 -1.511 4.297 1.00 0.00 H new ATOM 0 HA VAL A 25 -7.315 -3.610 5.759 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.533 -4.721 6.102 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -10.297 -3.250 7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -8.524 -3.408 7.899 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.294 -1.931 7.271 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -11.589 -3.400 5.820 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -10.640 -2.087 5.082 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -10.756 -3.667 4.270 1.00 0.00 H new ATOM 330 N PRO A 26 -7.670 -5.337 3.916 1.00 0.00 N ATOM 331 CA PRO A 26 -7.617 -6.220 2.747 1.00 0.00 C ATOM 332 C PRO A 26 -8.995 -6.738 2.350 1.00 0.00 C ATOM 333 O PRO A 26 -9.428 -7.796 2.808 1.00 0.00 O ATOM 334 CB PRO A 26 -6.727 -7.374 3.215 1.00 0.00 C ATOM 335 CG PRO A 26 -6.872 -7.388 4.698 1.00 0.00 C ATOM 336 CD PRO A 26 -7.065 -5.954 5.108 1.00 0.00 C ATOM 0 HA PRO A 26 -7.241 -5.705 1.863 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -7.044 -8.321 2.777 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -5.689 -7.218 2.920 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -7.722 -7.999 5.001 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -5.988 -7.814 5.173 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -7.715 -5.869 5.978 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -6.119 -5.480 5.370 1.00 0.00 H new ATOM 344 N VAL A 27 -9.681 -5.987 1.495 1.00 0.00 N ATOM 345 CA VAL A 27 -11.010 -6.371 1.034 1.00 0.00 C ATOM 346 C VAL A 27 -10.959 -7.662 0.225 1.00 0.00 C ATOM 347 O VAL A 27 -11.984 -8.308 0.000 1.00 0.00 O ATOM 348 CB VAL A 27 -11.648 -5.264 0.174 1.00 0.00 C ATOM 349 CG1 VAL A 27 -11.003 -5.219 -1.203 1.00 0.00 C ATOM 350 CG2 VAL A 27 -13.150 -5.476 0.062 1.00 0.00 C ATOM 0 H VAL A 27 -9.338 -5.108 1.107 1.00 0.00 H new ATOM 0 HA VAL A 27 -11.621 -6.527 1.923 1.00 0.00 H new ATOM 0 HB VAL A 27 -11.475 -4.304 0.661 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -11.467 -4.431 -1.796 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -9.937 -5.016 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -11.142 -6.178 -1.702 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.585 -4.685 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.347 -6.442 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.596 -5.453 1.056 1.00 0.00 H new ATOM 360 N LEU A 28 -9.760 -8.034 -0.210 1.00 0.00 N ATOM 361 CA LEU A 28 -9.575 -9.250 -0.995 1.00 0.00 C ATOM 362 C LEU A 28 -8.100 -9.635 -1.061 1.00 0.00 C ATOM 363 O LEU A 28 -7.280 -8.901 -1.611 1.00 0.00 O ATOM 364 CB LEU A 28 -10.127 -9.058 -2.408 1.00 0.00 C ATOM 365 CG LEU A 28 -10.593 -10.325 -3.125 1.00 0.00 C ATOM 366 CD1 LEU A 28 -9.408 -11.224 -3.445 1.00 0.00 C ATOM 367 CD2 LEU A 28 -11.617 -11.070 -2.280 1.00 0.00 C ATOM 0 H LEU A 28 -8.902 -7.512 -0.033 1.00 0.00 H new ATOM 0 HA LEU A 28 -10.121 -10.056 -0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -10.966 -8.364 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -9.357 -8.583 -3.016 1.00 0.00 H new ATOM 0 HG LEU A 28 -11.067 -10.035 -4.063 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -9.759 -12.121 -3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -8.710 -10.690 -4.089 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -8.905 -11.506 -2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -11.938 -11.969 -2.806 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -11.169 -11.348 -1.326 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.479 -10.427 -2.102 1.00 0.00 H new ATOM 379 N VAL A 29 -7.771 -10.794 -0.498 1.00 0.00 N ATOM 380 CA VAL A 29 -6.396 -11.279 -0.496 1.00 0.00 C ATOM 381 C VAL A 29 -6.266 -12.564 -1.305 1.00 0.00 C ATOM 382 O VAL A 29 -7.080 -13.478 -1.174 1.00 0.00 O ATOM 383 CB VAL A 29 -5.894 -11.535 0.937 1.00 0.00 C ATOM 384 CG1 VAL A 29 -4.434 -11.963 0.923 1.00 0.00 C ATOM 385 CG2 VAL A 29 -6.085 -10.295 1.798 1.00 0.00 C ATOM 0 H VAL A 29 -8.438 -11.414 -0.038 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.785 -10.501 -0.954 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.482 -12.345 1.370 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.097 -12.139 1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.329 -12.880 0.343 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.829 -11.177 0.472 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.725 -10.494 2.807 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.524 -9.465 1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -7.143 -10.037 1.835 1.00 0.00 H new ATOM 395 N SER A 30 -5.236 -12.628 -2.143 1.00 0.00 N ATOM 396 CA SER A 30 -5.000 -13.800 -2.977 1.00 0.00 C ATOM 397 C SER A 30 -3.607 -14.371 -2.731 1.00 0.00 C ATOM 398 O SER A 30 -2.812 -13.798 -1.985 1.00 0.00 O ATOM 399 CB SER A 30 -5.162 -13.442 -4.455 1.00 0.00 C ATOM 400 OG SER A 30 -4.603 -14.443 -5.288 1.00 0.00 O ATOM 0 H SER A 30 -4.551 -11.881 -2.262 1.00 0.00 H new ATOM 0 HA SER A 30 -5.737 -14.558 -2.711 1.00 0.00 H new ATOM 0 HB2 SER A 30 -6.220 -13.319 -4.689 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.678 -12.486 -4.656 1.00 0.00 H new ATOM 0 HG SER A 30 -4.741 -14.202 -6.228 1.00 0.00 H new ATOM 406 N SER A 31 -3.318 -15.504 -3.362 1.00 0.00 N ATOM 407 CA SER A 31 -2.022 -16.156 -3.210 1.00 0.00 C ATOM 408 C SER A 31 -1.010 -15.591 -4.201 1.00 0.00 C ATOM 409 O SER A 31 0.168 -15.949 -4.174 1.00 0.00 O ATOM 410 CB SER A 31 -2.161 -17.667 -3.409 1.00 0.00 C ATOM 411 OG SER A 31 -2.444 -17.978 -4.763 1.00 0.00 O ATOM 0 H SER A 31 -3.964 -15.990 -3.984 1.00 0.00 H new ATOM 0 HA SER A 31 -1.661 -15.962 -2.200 1.00 0.00 H new ATOM 0 HB2 SER A 31 -1.240 -18.164 -3.103 1.00 0.00 H new ATOM 0 HB3 SER A 31 -2.957 -18.050 -2.770 1.00 0.00 H new ATOM 0 HG SER A 31 -3.104 -18.701 -4.801 1.00 0.00 H new ATOM 417 N ARG A 32 -1.478 -14.707 -5.076 1.00 0.00 N ATOM 418 CA ARG A 32 -0.615 -14.093 -6.078 1.00 0.00 C ATOM 419 C ARG A 32 -0.713 -12.571 -6.021 1.00 0.00 C ATOM 420 O ARG A 32 0.264 -11.865 -6.272 1.00 0.00 O ATOM 421 CB ARG A 32 -0.989 -14.587 -7.476 1.00 0.00 C ATOM 422 CG ARG A 32 0.184 -14.626 -8.442 1.00 0.00 C ATOM 423 CD ARG A 32 -0.224 -15.196 -9.791 1.00 0.00 C ATOM 424 NE ARG A 32 -0.927 -14.213 -10.611 1.00 0.00 N ATOM 425 CZ ARG A 32 -2.234 -13.990 -10.533 1.00 0.00 C ATOM 426 NH1 ARG A 32 -2.977 -14.677 -9.675 1.00 0.00 N ATOM 427 NH2 ARG A 32 -2.801 -13.079 -11.312 1.00 0.00 N ATOM 0 H ARG A 32 -2.450 -14.400 -5.111 1.00 0.00 H new ATOM 0 HA ARG A 32 0.413 -14.382 -5.861 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -1.417 -15.586 -7.397 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -1.765 -13.940 -7.885 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.580 -13.619 -8.576 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.986 -15.230 -8.018 1.00 0.00 H new ATOM 0 HD2 ARG A 32 0.663 -15.542 -10.321 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -0.864 -16.065 -9.639 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.384 -13.668 -11.281 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -2.545 -15.378 -9.073 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -3.981 -14.504 -9.617 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -2.233 -12.548 -11.973 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -3.805 -12.909 -11.251 1.00 0.00 H new ATOM 441 N PHE A 33 -1.900 -12.072 -5.690 1.00 0.00 N ATOM 442 CA PHE A 33 -2.127 -10.634 -5.602 1.00 0.00 C ATOM 443 C PHE A 33 -2.867 -10.279 -4.316 1.00 0.00 C ATOM 444 O PHE A 33 -3.295 -11.158 -3.569 1.00 0.00 O ATOM 445 CB PHE A 33 -2.923 -10.147 -6.814 1.00 0.00 C ATOM 446 CG PHE A 33 -4.335 -10.660 -6.849 1.00 0.00 C ATOM 447 CD1 PHE A 33 -5.346 -9.989 -6.179 1.00 0.00 C ATOM 448 CD2 PHE A 33 -4.651 -11.811 -7.552 1.00 0.00 C ATOM 449 CE1 PHE A 33 -6.645 -10.459 -6.209 1.00 0.00 C ATOM 450 CE2 PHE A 33 -5.949 -12.285 -7.586 1.00 0.00 C ATOM 451 CZ PHE A 33 -6.947 -11.608 -6.914 1.00 0.00 C ATOM 0 H PHE A 33 -2.719 -12.642 -5.478 1.00 0.00 H new ATOM 0 HA PHE A 33 -1.157 -10.137 -5.591 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -2.941 -9.057 -6.813 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -2.410 -10.457 -7.724 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -5.116 -9.089 -5.628 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -3.874 -12.344 -8.080 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -7.424 -9.928 -5.682 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -6.182 -13.184 -8.138 1.00 0.00 H new ATOM 0 HZ PHE A 33 -7.962 -11.976 -6.939 1.00 0.00 H new ATOM 461 N VAL A 34 -3.014 -8.982 -4.064 1.00 0.00 N ATOM 462 CA VAL A 34 -3.703 -8.508 -2.870 1.00 0.00 C ATOM 463 C VAL A 34 -4.406 -7.180 -3.131 1.00 0.00 C ATOM 464 O VAL A 34 -3.764 -6.133 -3.218 1.00 0.00 O ATOM 465 CB VAL A 34 -2.728 -8.337 -1.690 1.00 0.00 C ATOM 466 CG1 VAL A 34 -3.441 -7.731 -0.491 1.00 0.00 C ATOM 467 CG2 VAL A 34 -2.094 -9.671 -1.326 1.00 0.00 C ATOM 0 H VAL A 34 -2.665 -8.241 -4.671 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.445 -9.264 -2.612 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.934 -7.654 -1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -2.736 -7.618 0.333 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -3.842 -6.754 -0.762 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.256 -8.386 -0.183 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.408 -9.532 -0.490 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -2.873 -10.379 -1.042 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.546 -10.060 -2.184 1.00 0.00 H new ATOM 477 N ARG A 35 -5.728 -7.231 -3.254 1.00 0.00 N ATOM 478 CA ARG A 35 -6.519 -6.032 -3.506 1.00 0.00 C ATOM 479 C ARG A 35 -6.969 -5.393 -2.195 1.00 0.00 C ATOM 480 O ARG A 35 -7.292 -6.088 -1.232 1.00 0.00 O ATOM 481 CB ARG A 35 -7.738 -6.371 -4.366 1.00 0.00 C ATOM 482 CG ARG A 35 -8.731 -5.227 -4.491 1.00 0.00 C ATOM 483 CD ARG A 35 -10.154 -5.740 -4.654 1.00 0.00 C ATOM 484 NE ARG A 35 -10.506 -5.940 -6.057 1.00 0.00 N ATOM 485 CZ ARG A 35 -11.649 -6.485 -6.457 1.00 0.00 C ATOM 486 NH1 ARG A 35 -12.546 -6.882 -5.565 1.00 0.00 N ATOM 487 NH2 ARG A 35 -11.897 -6.633 -7.752 1.00 0.00 N ATOM 0 H ARG A 35 -6.274 -8.090 -3.183 1.00 0.00 H new ATOM 0 HA ARG A 35 -5.892 -5.319 -4.042 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -7.401 -6.659 -5.362 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.245 -7.236 -3.938 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.671 -4.593 -3.606 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.467 -4.606 -5.347 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.264 -6.681 -4.115 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.849 -5.031 -4.203 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.837 -5.645 -6.769 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.359 -6.769 -4.569 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -13.423 -7.300 -5.875 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -11.209 -6.328 -8.441 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -12.775 -7.052 -8.058 1.00 0.00 H new ATOM 501 N LEU A 36 -6.987 -4.065 -2.167 1.00 0.00 N ATOM 502 CA LEU A 36 -7.397 -3.331 -0.975 1.00 0.00 C ATOM 503 C LEU A 36 -8.485 -2.315 -1.308 1.00 0.00 C ATOM 504 O LEU A 36 -8.618 -1.886 -2.454 1.00 0.00 O ATOM 505 CB LEU A 36 -6.194 -2.621 -0.351 1.00 0.00 C ATOM 506 CG LEU A 36 -4.859 -3.362 -0.433 1.00 0.00 C ATOM 507 CD1 LEU A 36 -3.703 -2.376 -0.480 1.00 0.00 C ATOM 508 CD2 LEU A 36 -4.704 -4.313 0.745 1.00 0.00 C ATOM 0 H LEU A 36 -6.723 -3.475 -2.956 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.801 -4.046 -0.259 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.079 -1.651 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.416 -2.428 0.699 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.847 -3.948 -1.352 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -2.761 -2.922 -0.538 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -3.806 -1.736 -1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -3.711 -1.762 0.421 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.748 -4.832 0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -4.738 -3.747 1.676 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -5.514 -5.042 0.733 1.00 0.00 H new ATOM 520 N SER A 37 -9.259 -1.932 -0.298 1.00 0.00 N ATOM 521 CA SER A 37 -10.337 -0.968 -0.484 1.00 0.00 C ATOM 522 C SER A 37 -10.408 0.001 0.693 1.00 0.00 C ATOM 523 O SER A 37 -10.552 -0.413 1.843 1.00 0.00 O ATOM 524 CB SER A 37 -11.675 -1.691 -0.646 1.00 0.00 C ATOM 525 OG SER A 37 -11.757 -2.337 -1.904 1.00 0.00 O ATOM 0 H SER A 37 -9.160 -2.274 0.658 1.00 0.00 H new ATOM 0 HA SER A 37 -10.129 -0.398 -1.390 1.00 0.00 H new ATOM 0 HB2 SER A 37 -11.794 -2.425 0.151 1.00 0.00 H new ATOM 0 HB3 SER A 37 -12.492 -0.977 -0.547 1.00 0.00 H new ATOM 0 HG SER A 37 -11.008 -2.051 -2.468 1.00 0.00 H new ATOM 531 N TRP A 38 -10.307 1.291 0.395 1.00 0.00 N ATOM 532 CA TRP A 38 -10.360 2.320 1.428 1.00 0.00 C ATOM 533 C TRP A 38 -11.331 3.429 1.042 1.00 0.00 C ATOM 534 O TRP A 38 -11.889 3.424 -0.056 1.00 0.00 O ATOM 535 CB TRP A 38 -8.967 2.904 1.666 1.00 0.00 C ATOM 536 CG TRP A 38 -8.333 3.454 0.425 1.00 0.00 C ATOM 537 CD1 TRP A 38 -8.314 4.759 0.023 1.00 0.00 C ATOM 538 CD2 TRP A 38 -7.628 2.714 -0.578 1.00 0.00 C ATOM 539 NE1 TRP A 38 -7.640 4.875 -1.169 1.00 0.00 N ATOM 540 CE2 TRP A 38 -7.209 3.634 -1.558 1.00 0.00 C ATOM 541 CE3 TRP A 38 -7.309 1.363 -0.742 1.00 0.00 C ATOM 542 CZ2 TRP A 38 -6.489 3.246 -2.684 1.00 0.00 C ATOM 543 CZ3 TRP A 38 -6.595 0.979 -1.861 1.00 0.00 C ATOM 544 CH2 TRP A 38 -6.190 1.917 -2.820 1.00 0.00 C ATOM 0 H TRP A 38 -10.188 1.650 -0.552 1.00 0.00 H new ATOM 0 HA TRP A 38 -10.715 1.858 2.349 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -9.036 3.696 2.412 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -8.323 2.130 2.082 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.763 5.580 0.563 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.486 5.744 -1.681 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -7.615 0.633 -0.008 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -6.177 3.968 -3.424 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.345 -0.062 -1.999 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -5.631 1.585 -3.683 1.00 0.00 H new ATOM 555 N ARG A 39 -11.528 4.380 1.949 1.00 0.00 N ATOM 556 CA ARG A 39 -12.433 5.496 1.703 1.00 0.00 C ATOM 557 C ARG A 39 -11.662 6.732 1.248 1.00 0.00 C ATOM 558 O ARG A 39 -10.525 6.969 1.658 1.00 0.00 O ATOM 559 CB ARG A 39 -13.236 5.818 2.965 1.00 0.00 C ATOM 560 CG ARG A 39 -12.393 6.387 4.094 1.00 0.00 C ATOM 561 CD ARG A 39 -12.319 7.905 4.024 1.00 0.00 C ATOM 562 NE ARG A 39 -12.001 8.498 5.320 1.00 0.00 N ATOM 563 CZ ARG A 39 -11.438 9.692 5.463 1.00 0.00 C ATOM 564 NH1 ARG A 39 -11.132 10.417 4.396 1.00 0.00 N ATOM 565 NH2 ARG A 39 -11.179 10.164 6.676 1.00 0.00 N ATOM 0 H ARG A 39 -11.073 4.400 2.861 1.00 0.00 H new ATOM 0 HA ARG A 39 -13.120 5.205 0.908 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -14.021 6.531 2.714 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -13.729 4.910 3.313 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -12.816 6.086 5.053 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -11.387 5.970 4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -11.562 8.198 3.296 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -13.272 8.298 3.669 1.00 0.00 H new ATOM 0 HE ARG A 39 -12.224 7.966 6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -11.329 10.058 3.462 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -10.700 11.334 4.509 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.412 9.609 7.500 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -10.746 11.081 6.785 1.00 0.00 H new ATOM 579 N PRO A 40 -12.292 7.538 0.382 1.00 0.00 N ATOM 580 CA PRO A 40 -11.684 8.762 -0.147 1.00 0.00 C ATOM 581 C PRO A 40 -11.549 9.848 0.915 1.00 0.00 C ATOM 582 O PRO A 40 -12.258 9.857 1.922 1.00 0.00 O ATOM 583 CB PRO A 40 -12.662 9.202 -1.239 1.00 0.00 C ATOM 584 CG PRO A 40 -13.971 8.616 -0.833 1.00 0.00 C ATOM 585 CD PRO A 40 -13.648 7.317 -0.149 1.00 0.00 C ATOM 0 HA PRO A 40 -10.670 8.589 -0.508 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -12.718 10.288 -1.306 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -12.352 8.838 -2.218 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -14.508 9.287 -0.163 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -14.611 8.452 -1.700 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.359 7.094 0.646 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -13.675 6.479 -0.845 1.00 0.00 H new ATOM 593 N PRO A 41 -10.617 10.786 0.689 1.00 0.00 N ATOM 594 CA PRO A 41 -10.368 11.894 1.615 1.00 0.00 C ATOM 595 C PRO A 41 -11.515 12.899 1.639 1.00 0.00 C ATOM 596 O PRO A 41 -11.825 13.525 0.625 1.00 0.00 O ATOM 597 CB PRO A 41 -9.099 12.544 1.058 1.00 0.00 C ATOM 598 CG PRO A 41 -9.100 12.196 -0.390 1.00 0.00 C ATOM 599 CD PRO A 41 -9.735 10.837 -0.489 1.00 0.00 C ATOM 0 HA PRO A 41 -10.270 11.550 2.645 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -9.110 13.624 1.206 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.208 12.163 1.556 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -9.660 12.931 -0.968 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.086 12.183 -0.789 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.296 10.722 -1.416 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -8.989 10.042 -0.467 1.00 0.00 H new ATOM 607 N ALA A 42 -12.140 13.049 2.802 1.00 0.00 N ATOM 608 CA ALA A 42 -13.251 13.980 2.957 1.00 0.00 C ATOM 609 C ALA A 42 -13.006 15.263 2.170 1.00 0.00 C ATOM 610 O ALA A 42 -13.915 15.793 1.531 1.00 0.00 O ATOM 611 CB ALA A 42 -13.474 14.296 4.429 1.00 0.00 C ATOM 0 H ALA A 42 -11.896 12.538 3.650 1.00 0.00 H new ATOM 0 HA ALA A 42 -14.148 13.506 2.559 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.307 14.992 4.530 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -13.703 13.377 4.968 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -12.573 14.746 4.845 1.00 0.00 H new ATOM 617 N GLU A 43 -11.773 15.758 2.222 1.00 0.00 N ATOM 618 CA GLU A 43 -11.411 16.980 1.515 1.00 0.00 C ATOM 619 C GLU A 43 -10.027 16.853 0.883 1.00 0.00 C ATOM 620 O GLU A 43 -9.021 16.742 1.584 1.00 0.00 O ATOM 621 CB GLU A 43 -11.440 18.176 2.469 1.00 0.00 C ATOM 622 CG GLU A 43 -12.781 18.374 3.156 1.00 0.00 C ATOM 623 CD GLU A 43 -12.993 19.801 3.621 1.00 0.00 C ATOM 624 OE1 GLU A 43 -12.231 20.258 4.499 1.00 0.00 O ATOM 625 OE2 GLU A 43 -13.921 20.461 3.108 1.00 0.00 O ATOM 0 H GLU A 43 -11.009 15.331 2.746 1.00 0.00 H new ATOM 0 HA GLU A 43 -12.141 17.140 0.722 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -10.669 18.044 3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -11.189 19.080 1.913 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -13.581 18.097 2.470 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -12.849 17.703 4.012 1.00 0.00 H new ATOM 632 N ALA A 44 -9.986 16.871 -0.445 1.00 0.00 N ATOM 633 CA ALA A 44 -8.727 16.759 -1.172 1.00 0.00 C ATOM 634 C ALA A 44 -8.268 18.119 -1.686 1.00 0.00 C ATOM 635 O ALA A 44 -7.379 18.207 -2.534 1.00 0.00 O ATOM 636 CB ALA A 44 -8.868 15.776 -2.324 1.00 0.00 C ATOM 0 H ALA A 44 -10.810 16.962 -1.040 1.00 0.00 H new ATOM 0 HA ALA A 44 -7.969 16.386 -0.483 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.920 15.703 -2.858 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -9.142 14.796 -1.934 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.643 16.124 -3.007 1.00 0.00 H new ATOM 642 N LYS A 45 -8.880 19.180 -1.170 1.00 0.00 N ATOM 643 CA LYS A 45 -8.535 20.537 -1.577 1.00 0.00 C ATOM 644 C LYS A 45 -8.604 20.684 -3.093 1.00 0.00 C ATOM 645 O LYS A 45 -7.774 21.361 -3.699 1.00 0.00 O ATOM 646 CB LYS A 45 -7.133 20.898 -1.082 1.00 0.00 C ATOM 647 CG LYS A 45 -7.121 21.547 0.292 1.00 0.00 C ATOM 648 CD LYS A 45 -7.464 20.547 1.384 1.00 0.00 C ATOM 649 CE LYS A 45 -8.959 20.517 1.663 1.00 0.00 C ATOM 650 NZ LYS A 45 -9.402 21.707 2.441 1.00 0.00 N ATOM 0 H LYS A 45 -9.618 19.126 -0.468 1.00 0.00 H new ATOM 0 HA LYS A 45 -9.258 21.219 -1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -6.523 19.995 -1.053 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -6.667 21.575 -1.798 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -6.137 21.975 0.485 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -7.836 22.370 0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -7.128 19.553 1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -6.928 20.805 2.297 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.504 20.476 0.720 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -9.208 19.610 2.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -10.378 21.563 2.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -8.776 21.839 3.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -9.362 22.552 1.836 1.00 0.00 H new ATOM 664 N GLY A 46 -9.600 20.047 -3.701 1.00 0.00 N ATOM 665 CA GLY A 46 -9.759 20.122 -5.142 1.00 0.00 C ATOM 666 C GLY A 46 -10.039 18.769 -5.765 1.00 0.00 C ATOM 667 O GLY A 46 -11.140 18.234 -5.635 1.00 0.00 O ATOM 0 H GLY A 46 -10.300 19.480 -3.222 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.576 20.804 -5.379 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -8.855 20.542 -5.583 1.00 0.00 H new ATOM 671 N ASN A 47 -9.041 18.214 -6.445 1.00 0.00 N ATOM 672 CA ASN A 47 -9.187 16.916 -7.093 1.00 0.00 C ATOM 673 C ASN A 47 -7.873 16.140 -7.058 1.00 0.00 C ATOM 674 O ASN A 47 -6.796 16.717 -7.214 1.00 0.00 O ATOM 675 CB ASN A 47 -9.648 17.094 -8.541 1.00 0.00 C ATOM 676 CG ASN A 47 -8.986 18.279 -9.217 1.00 0.00 C ATOM 677 OD1 ASN A 47 -9.104 19.415 -8.759 1.00 0.00 O ATOM 678 ND2 ASN A 47 -8.285 18.018 -10.314 1.00 0.00 N ATOM 0 H ASN A 47 -8.123 18.643 -6.561 1.00 0.00 H new ATOM 0 HA ASN A 47 -9.940 16.348 -6.546 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -9.426 16.187 -9.104 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -10.730 17.225 -8.561 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -7.817 18.775 -10.813 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -8.214 17.060 -10.658 1.00 0.00 H new ATOM 685 N ILE A 48 -7.971 14.831 -6.853 1.00 0.00 N ATOM 686 CA ILE A 48 -6.791 13.977 -6.800 1.00 0.00 C ATOM 687 C ILE A 48 -6.560 13.274 -8.133 1.00 0.00 C ATOM 688 O ILE A 48 -7.503 13.019 -8.882 1.00 0.00 O ATOM 689 CB ILE A 48 -6.913 12.918 -5.688 1.00 0.00 C ATOM 690 CG1 ILE A 48 -6.716 13.563 -4.315 1.00 0.00 C ATOM 691 CG2 ILE A 48 -5.901 11.803 -5.906 1.00 0.00 C ATOM 692 CD1 ILE A 48 -7.385 12.804 -3.190 1.00 0.00 C ATOM 0 H ILE A 48 -8.855 14.339 -6.721 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.942 14.625 -6.583 1.00 0.00 H new ATOM 0 HB ILE A 48 -7.913 12.487 -5.725 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -5.649 13.638 -4.108 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -7.108 14.580 -4.340 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -5.999 11.062 -5.112 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -6.084 11.329 -6.870 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -4.893 12.218 -5.892 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -7.204 13.318 -2.246 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -8.458 12.751 -3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -6.976 11.795 -3.138 1.00 0.00 H new ATOM 704 N GLN A 49 -5.300 12.963 -8.422 1.00 0.00 N ATOM 705 CA GLN A 49 -4.946 12.289 -9.665 1.00 0.00 C ATOM 706 C GLN A 49 -5.066 10.776 -9.516 1.00 0.00 C ATOM 707 O GLN A 49 -5.853 10.132 -10.211 1.00 0.00 O ATOM 708 CB GLN A 49 -3.523 12.661 -10.084 1.00 0.00 C ATOM 709 CG GLN A 49 -3.413 14.046 -10.702 1.00 0.00 C ATOM 710 CD GLN A 49 -4.564 14.360 -11.638 1.00 0.00 C ATOM 711 OE1 GLN A 49 -5.660 14.860 -11.082 1.00 0.00 O flip ATOM 712 NE2 GLN A 49 -4.468 14.154 -12.849 1.00 0.00 N flip ATOM 0 H GLN A 49 -4.508 13.167 -7.812 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.642 12.616 -10.438 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.871 12.608 -9.212 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -3.159 11.923 -10.799 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -3.381 14.792 -9.908 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.473 14.122 -11.249 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.606 13.768 -13.234 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -5.251 14.369 -13.467 1.00 0.00 H new ATOM 721 N THR A 50 -4.279 10.211 -8.605 1.00 0.00 N ATOM 722 CA THR A 50 -4.295 8.774 -8.366 1.00 0.00 C ATOM 723 C THR A 50 -3.877 8.449 -6.937 1.00 0.00 C ATOM 724 O THR A 50 -3.477 9.334 -6.180 1.00 0.00 O ATOM 725 CB THR A 50 -3.363 8.031 -9.343 1.00 0.00 C ATOM 726 OG1 THR A 50 -3.387 6.626 -9.070 1.00 0.00 O ATOM 727 CG2 THR A 50 -1.938 8.551 -9.231 1.00 0.00 C ATOM 0 H THR A 50 -3.622 10.728 -8.020 1.00 0.00 H new ATOM 0 HA THR A 50 -5.320 8.439 -8.527 1.00 0.00 H new ATOM 0 HB THR A 50 -3.719 8.209 -10.358 1.00 0.00 H new ATOM 0 HG1 THR A 50 -3.386 6.129 -9.914 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.298 8.012 -9.930 1.00 0.00 H new ATOM 0 HG22 THR A 50 -1.919 9.615 -9.468 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.574 8.399 -8.215 1.00 0.00 H new ATOM 735 N PHE A 51 -3.971 7.174 -6.573 1.00 0.00 N ATOM 736 CA PHE A 51 -3.603 6.733 -5.233 1.00 0.00 C ATOM 737 C PHE A 51 -2.364 5.843 -5.274 1.00 0.00 C ATOM 738 O PHE A 51 -2.324 4.847 -5.998 1.00 0.00 O ATOM 739 CB PHE A 51 -4.765 5.978 -4.584 1.00 0.00 C ATOM 740 CG PHE A 51 -5.816 6.880 -4.004 1.00 0.00 C ATOM 741 CD1 PHE A 51 -6.819 7.401 -4.806 1.00 0.00 C ATOM 742 CD2 PHE A 51 -5.802 7.207 -2.658 1.00 0.00 C ATOM 743 CE1 PHE A 51 -7.788 8.232 -4.275 1.00 0.00 C ATOM 744 CE2 PHE A 51 -6.768 8.037 -2.121 1.00 0.00 C ATOM 745 CZ PHE A 51 -7.763 8.550 -2.931 1.00 0.00 C ATOM 0 H PHE A 51 -4.299 6.429 -7.187 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.375 7.617 -4.637 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.226 5.328 -5.328 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.375 5.334 -3.796 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.844 7.155 -5.857 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.027 6.809 -2.020 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -8.564 8.632 -4.911 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.745 8.284 -1.070 1.00 0.00 H new ATOM 0 HZ PHE A 51 -8.520 9.198 -2.514 1.00 0.00 H new ATOM 755 N THR A 52 -1.352 6.210 -4.494 1.00 0.00 N ATOM 756 CA THR A 52 -0.111 5.448 -4.442 1.00 0.00 C ATOM 757 C THR A 52 -0.196 4.328 -3.411 1.00 0.00 C ATOM 758 O THR A 52 -0.506 4.568 -2.244 1.00 0.00 O ATOM 759 CB THR A 52 1.090 6.352 -4.104 1.00 0.00 C ATOM 760 OG1 THR A 52 1.207 7.395 -5.078 1.00 0.00 O ATOM 761 CG2 THR A 52 2.379 5.545 -4.060 1.00 0.00 C ATOM 0 H THR A 52 -1.368 7.031 -3.889 1.00 0.00 H new ATOM 0 HA THR A 52 0.036 5.016 -5.432 1.00 0.00 H new ATOM 0 HB THR A 52 0.921 6.791 -3.121 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.247 8.263 -4.625 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.213 6.204 -3.820 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.297 4.770 -3.298 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.551 5.081 -5.031 1.00 0.00 H new ATOM 769 N VAL A 53 0.082 3.105 -3.849 1.00 0.00 N ATOM 770 CA VAL A 53 0.039 1.947 -2.963 1.00 0.00 C ATOM 771 C VAL A 53 1.396 1.256 -2.895 1.00 0.00 C ATOM 772 O VAL A 53 1.835 0.630 -3.860 1.00 0.00 O ATOM 773 CB VAL A 53 -1.022 0.929 -3.421 1.00 0.00 C ATOM 774 CG1 VAL A 53 -1.025 -0.287 -2.507 1.00 0.00 C ATOM 775 CG2 VAL A 53 -2.398 1.576 -3.465 1.00 0.00 C ATOM 0 H VAL A 53 0.340 2.890 -4.812 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.227 2.316 -1.972 1.00 0.00 H new ATOM 0 HB VAL A 53 -0.770 0.597 -4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -1.781 -0.995 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -0.045 -0.763 -2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -1.251 0.025 -1.487 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.135 0.842 -3.791 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -2.662 1.939 -2.471 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -2.385 2.412 -4.164 1.00 0.00 H new ATOM 785 N PHE A 54 2.056 1.373 -1.748 1.00 0.00 N ATOM 786 CA PHE A 54 3.365 0.760 -1.553 1.00 0.00 C ATOM 787 C PHE A 54 3.224 -0.698 -1.122 1.00 0.00 C ATOM 788 O PHE A 54 2.161 -1.123 -0.669 1.00 0.00 O ATOM 789 CB PHE A 54 4.166 1.537 -0.507 1.00 0.00 C ATOM 790 CG PHE A 54 4.705 2.844 -1.014 1.00 0.00 C ATOM 791 CD1 PHE A 54 3.880 3.950 -1.131 1.00 0.00 C ATOM 792 CD2 PHE A 54 6.038 2.966 -1.373 1.00 0.00 C ATOM 793 CE1 PHE A 54 4.373 5.154 -1.599 1.00 0.00 C ATOM 794 CE2 PHE A 54 6.537 4.167 -1.841 1.00 0.00 C ATOM 795 CZ PHE A 54 5.704 5.262 -1.953 1.00 0.00 C ATOM 0 H PHE A 54 1.706 1.887 -0.939 1.00 0.00 H new ATOM 0 HA PHE A 54 3.897 0.790 -2.504 1.00 0.00 H new ATOM 0 HB2 PHE A 54 3.531 1.726 0.358 1.00 0.00 H new ATOM 0 HB3 PHE A 54 4.996 0.919 -0.164 1.00 0.00 H new ATOM 0 HD1 PHE A 54 2.839 3.871 -0.853 1.00 0.00 H new ATOM 0 HD2 PHE A 54 6.694 2.113 -1.286 1.00 0.00 H new ATOM 0 HE1 PHE A 54 3.719 6.009 -1.688 1.00 0.00 H new ATOM 0 HE2 PHE A 54 7.577 4.249 -2.119 1.00 0.00 H new ATOM 0 HZ PHE A 54 6.092 6.202 -2.317 1.00 0.00 H new ATOM 805 N PHE A 55 4.304 -1.458 -1.268 1.00 0.00 N ATOM 806 CA PHE A 55 4.301 -2.868 -0.896 1.00 0.00 C ATOM 807 C PHE A 55 5.724 -3.417 -0.833 1.00 0.00 C ATOM 808 O PHE A 55 6.521 -3.211 -1.748 1.00 0.00 O ATOM 809 CB PHE A 55 3.473 -3.680 -1.895 1.00 0.00 C ATOM 810 CG PHE A 55 3.708 -3.288 -3.325 1.00 0.00 C ATOM 811 CD1 PHE A 55 3.135 -2.139 -3.846 1.00 0.00 C ATOM 812 CD2 PHE A 55 4.502 -4.068 -4.150 1.00 0.00 C ATOM 813 CE1 PHE A 55 3.348 -1.776 -5.162 1.00 0.00 C ATOM 814 CE2 PHE A 55 4.719 -3.711 -5.468 1.00 0.00 C ATOM 815 CZ PHE A 55 4.142 -2.563 -5.974 1.00 0.00 C ATOM 0 H PHE A 55 5.192 -1.122 -1.641 1.00 0.00 H new ATOM 0 HA PHE A 55 3.852 -2.956 0.093 1.00 0.00 H new ATOM 0 HB2 PHE A 55 3.706 -4.738 -1.773 1.00 0.00 H new ATOM 0 HB3 PHE A 55 2.415 -3.558 -1.662 1.00 0.00 H new ATOM 0 HD1 PHE A 55 2.514 -1.520 -3.216 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.957 -4.966 -3.759 1.00 0.00 H new ATOM 0 HE1 PHE A 55 2.894 -0.878 -5.555 1.00 0.00 H new ATOM 0 HE2 PHE A 55 5.339 -4.329 -6.101 1.00 0.00 H new ATOM 0 HZ PHE A 55 4.311 -2.281 -7.003 1.00 0.00 H new ATOM 825 N SER A 56 6.035 -4.115 0.254 1.00 0.00 N ATOM 826 CA SER A 56 7.362 -4.690 0.440 1.00 0.00 C ATOM 827 C SER A 56 7.294 -5.946 1.304 1.00 0.00 C ATOM 828 O SER A 56 6.286 -6.207 1.960 1.00 0.00 O ATOM 829 CB SER A 56 8.299 -3.666 1.082 1.00 0.00 C ATOM 830 OG SER A 56 7.763 -3.175 2.298 1.00 0.00 O ATOM 0 H SER A 56 5.386 -4.296 1.020 1.00 0.00 H new ATOM 0 HA SER A 56 7.752 -4.965 -0.540 1.00 0.00 H new ATOM 0 HB2 SER A 56 9.270 -4.124 1.268 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.464 -2.838 0.393 1.00 0.00 H new ATOM 0 HG SER A 56 8.382 -2.524 2.689 1.00 0.00 H new ATOM 836 N ARG A 57 8.375 -6.719 1.299 1.00 0.00 N ATOM 837 CA ARG A 57 8.439 -7.948 2.081 1.00 0.00 C ATOM 838 C ARG A 57 9.023 -7.682 3.465 1.00 0.00 C ATOM 839 O ARG A 57 10.032 -6.990 3.601 1.00 0.00 O ATOM 840 CB ARG A 57 9.281 -8.997 1.353 1.00 0.00 C ATOM 841 CG ARG A 57 9.511 -10.262 2.163 1.00 0.00 C ATOM 842 CD ARG A 57 9.706 -11.473 1.263 1.00 0.00 C ATOM 843 NE ARG A 57 11.054 -11.529 0.705 1.00 0.00 N ATOM 844 CZ ARG A 57 11.523 -12.564 0.018 1.00 0.00 C ATOM 845 NH1 ARG A 57 10.756 -13.624 -0.195 1.00 0.00 N ATOM 846 NH2 ARG A 57 12.761 -12.541 -0.458 1.00 0.00 N ATOM 0 H ARG A 57 9.218 -6.516 0.762 1.00 0.00 H new ATOM 0 HA ARG A 57 7.424 -8.326 2.201 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.789 -9.260 0.417 1.00 0.00 H new ATOM 0 HB3 ARG A 57 10.246 -8.561 1.095 1.00 0.00 H new ATOM 0 HG2 ARG A 57 10.388 -10.134 2.798 1.00 0.00 H new ATOM 0 HG3 ARG A 57 8.661 -10.432 2.824 1.00 0.00 H new ATOM 0 HD2 ARG A 57 9.511 -12.382 1.832 1.00 0.00 H new ATOM 0 HD3 ARG A 57 8.979 -11.442 0.452 1.00 0.00 H new ATOM 0 HE ARG A 57 11.670 -10.729 0.851 1.00 0.00 H new ATOM 0 HH11 ARG A 57 9.803 -13.646 0.169 1.00 0.00 H new ATOM 0 HH12 ARG A 57 11.118 -14.418 -0.723 1.00 0.00 H new ATOM 0 HH21 ARG A 57 13.354 -11.727 -0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 57 13.119 -13.337 -0.985 1.00 0.00 H new ATOM 860 N GLU A 58 8.381 -8.235 4.489 1.00 0.00 N ATOM 861 CA GLU A 58 8.837 -8.056 5.863 1.00 0.00 C ATOM 862 C GLU A 58 10.330 -8.349 5.983 1.00 0.00 C ATOM 863 O GLU A 58 10.812 -9.377 5.511 1.00 0.00 O ATOM 864 CB GLU A 58 8.050 -8.966 6.808 1.00 0.00 C ATOM 865 CG GLU A 58 8.709 -10.315 7.043 1.00 0.00 C ATOM 866 CD GLU A 58 7.977 -11.149 8.076 1.00 0.00 C ATOM 867 OE1 GLU A 58 6.749 -10.971 8.220 1.00 0.00 O ATOM 868 OE2 GLU A 58 8.631 -11.980 8.741 1.00 0.00 O ATOM 0 H GLU A 58 7.544 -8.810 4.394 1.00 0.00 H new ATOM 0 HA GLU A 58 8.664 -7.017 6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.925 -8.460 7.766 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.052 -9.125 6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.751 -10.864 6.102 1.00 0.00 H new ATOM 0 HG3 GLU A 58 9.738 -10.161 7.368 1.00 0.00 H new ATOM 875 N GLY A 59 11.057 -7.435 6.619 1.00 0.00 N ATOM 876 CA GLY A 59 12.488 -7.612 6.789 1.00 0.00 C ATOM 877 C GLY A 59 13.295 -6.785 5.810 1.00 0.00 C ATOM 878 O GLY A 59 14.335 -6.229 6.166 1.00 0.00 O ATOM 0 H GLY A 59 10.681 -6.576 7.019 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.766 -7.338 7.807 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.738 -8.665 6.662 1.00 0.00 H new ATOM 882 N ASP A 60 12.819 -6.704 4.572 1.00 0.00 N ATOM 883 CA ASP A 60 13.504 -5.938 3.538 1.00 0.00 C ATOM 884 C ASP A 60 13.534 -4.454 3.889 1.00 0.00 C ATOM 885 O ASP A 60 13.060 -4.048 4.949 1.00 0.00 O ATOM 886 CB ASP A 60 12.820 -6.142 2.185 1.00 0.00 C ATOM 887 CG ASP A 60 11.723 -5.125 1.933 1.00 0.00 C ATOM 888 OD1 ASP A 60 11.086 -4.684 2.912 1.00 0.00 O ATOM 889 OD2 ASP A 60 11.503 -4.771 0.756 1.00 0.00 O ATOM 0 H ASP A 60 11.961 -7.160 4.261 1.00 0.00 H new ATOM 0 HA ASP A 60 14.531 -6.298 3.475 1.00 0.00 H new ATOM 0 HB2 ASP A 60 13.564 -6.075 1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 60 12.398 -7.146 2.142 1.00 0.00 H new ATOM 894 N ASN A 61 14.093 -3.649 2.991 1.00 0.00 N ATOM 895 CA ASN A 61 14.186 -2.210 3.207 1.00 0.00 C ATOM 896 C ASN A 61 13.563 -1.444 2.044 1.00 0.00 C ATOM 897 O ASN A 61 12.850 -0.461 2.246 1.00 0.00 O ATOM 898 CB ASN A 61 15.648 -1.793 3.382 1.00 0.00 C ATOM 899 CG ASN A 61 16.101 -1.867 4.828 1.00 0.00 C ATOM 900 OD1 ASN A 61 15.905 -2.879 5.500 1.00 0.00 O ATOM 901 ND2 ASN A 61 16.710 -0.791 5.312 1.00 0.00 N ATOM 0 H ASN A 61 14.488 -3.969 2.107 1.00 0.00 H new ATOM 0 HA ASN A 61 13.635 -1.968 4.115 1.00 0.00 H new ATOM 0 HB2 ASN A 61 16.282 -2.436 2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 61 15.779 -0.775 3.015 1.00 0.00 H new ATOM 0 HD21 ASN A 61 17.037 -0.781 6.278 1.00 0.00 H new ATOM 0 HD22 ASN A 61 16.851 0.026 4.718 1.00 0.00 H new ATOM 908 N ARG A 62 13.836 -1.902 0.827 1.00 0.00 N ATOM 909 CA ARG A 62 13.303 -1.260 -0.368 1.00 0.00 C ATOM 910 C ARG A 62 11.796 -1.473 -0.473 1.00 0.00 C ATOM 911 O ARG A 62 11.288 -2.549 -0.160 1.00 0.00 O ATOM 912 CB ARG A 62 13.994 -1.808 -1.618 1.00 0.00 C ATOM 913 CG ARG A 62 13.774 -3.297 -1.833 1.00 0.00 C ATOM 914 CD ARG A 62 14.439 -3.779 -3.112 1.00 0.00 C ATOM 915 NE ARG A 62 13.843 -5.018 -3.605 1.00 0.00 N ATOM 916 CZ ARG A 62 14.173 -5.583 -4.762 1.00 0.00 C ATOM 917 NH1 ARG A 62 15.089 -5.023 -5.539 1.00 0.00 N ATOM 918 NH2 ARG A 62 13.586 -6.711 -5.142 1.00 0.00 N ATOM 0 H ARG A 62 14.423 -2.715 0.643 1.00 0.00 H new ATOM 0 HA ARG A 62 13.497 -0.190 -0.293 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.630 -1.266 -2.491 1.00 0.00 H new ATOM 0 HB3 ARG A 62 15.064 -1.614 -1.546 1.00 0.00 H new ATOM 0 HG2 ARG A 62 14.173 -3.851 -0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.705 -3.505 -1.877 1.00 0.00 H new ATOM 0 HD2 ARG A 62 14.356 -3.007 -3.877 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.502 -3.935 -2.931 1.00 0.00 H new ATOM 0 HE ARG A 62 13.135 -5.475 -3.030 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.543 -4.156 -5.250 1.00 0.00 H new ATOM 0 HH12 ARG A 62 15.340 -5.459 -6.426 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.881 -7.145 -4.546 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.840 -7.144 -6.030 1.00 0.00 H new ATOM 932 N GLU A 63 11.087 -0.438 -0.914 1.00 0.00 N ATOM 933 CA GLU A 63 9.637 -0.512 -1.058 1.00 0.00 C ATOM 934 C GLU A 63 9.213 -0.157 -2.480 1.00 0.00 C ATOM 935 O GLU A 63 9.711 0.805 -3.066 1.00 0.00 O ATOM 936 CB GLU A 63 8.955 0.427 -0.061 1.00 0.00 C ATOM 937 CG GLU A 63 7.559 -0.020 0.339 1.00 0.00 C ATOM 938 CD GLU A 63 6.962 0.843 1.434 1.00 0.00 C ATOM 939 OE1 GLU A 63 6.987 2.083 1.290 1.00 0.00 O ATOM 940 OE2 GLU A 63 6.470 0.278 2.433 1.00 0.00 O ATOM 0 H GLU A 63 11.492 0.460 -1.177 1.00 0.00 H new ATOM 0 HA GLU A 63 9.328 -1.537 -0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 63 9.573 0.504 0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 63 8.897 1.425 -0.496 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.908 0.007 -0.535 1.00 0.00 H new ATOM 0 HG3 GLU A 63 7.596 -1.056 0.677 1.00 0.00 H new ATOM 947 N ARG A 64 8.291 -0.941 -3.029 1.00 0.00 N ATOM 948 CA ARG A 64 7.801 -0.711 -4.383 1.00 0.00 C ATOM 949 C ARG A 64 6.736 0.382 -4.397 1.00 0.00 C ATOM 950 O ARG A 64 6.271 0.823 -3.347 1.00 0.00 O ATOM 951 CB ARG A 64 7.228 -2.003 -4.967 1.00 0.00 C ATOM 952 CG ARG A 64 8.257 -3.111 -5.122 1.00 0.00 C ATOM 953 CD ARG A 64 9.024 -2.979 -6.429 1.00 0.00 C ATOM 954 NE ARG A 64 9.536 -4.265 -6.895 1.00 0.00 N ATOM 955 CZ ARG A 64 8.770 -5.212 -7.427 1.00 0.00 C ATOM 956 NH1 ARG A 64 7.466 -5.017 -7.560 1.00 0.00 N ATOM 957 NH2 ARG A 64 9.310 -6.356 -7.827 1.00 0.00 N ATOM 0 H ARG A 64 7.868 -1.741 -2.557 1.00 0.00 H new ATOM 0 HA ARG A 64 8.641 -0.384 -4.996 1.00 0.00 H new ATOM 0 HB2 ARG A 64 6.421 -2.356 -4.324 1.00 0.00 H new ATOM 0 HB3 ARG A 64 6.789 -1.788 -5.941 1.00 0.00 H new ATOM 0 HG2 ARG A 64 8.954 -3.081 -4.285 1.00 0.00 H new ATOM 0 HG3 ARG A 64 7.758 -4.080 -5.087 1.00 0.00 H new ATOM 0 HD2 ARG A 64 8.372 -2.551 -7.190 1.00 0.00 H new ATOM 0 HD3 ARG A 64 9.854 -2.286 -6.294 1.00 0.00 H new ATOM 0 HE ARG A 64 10.536 -4.446 -6.807 1.00 0.00 H new ATOM 0 HH11 ARG A 64 7.048 -4.138 -7.254 1.00 0.00 H new ATOM 0 HH12 ARG A 64 6.880 -5.745 -7.969 1.00 0.00 H new ATOM 0 HH21 ARG A 64 10.313 -6.509 -7.726 1.00 0.00 H new ATOM 0 HH22 ARG A 64 8.722 -7.082 -8.235 1.00 0.00 H new ATOM 971 N ALA A 65 6.356 0.815 -5.595 1.00 0.00 N ATOM 972 CA ALA A 65 5.345 1.855 -5.746 1.00 0.00 C ATOM 973 C ALA A 65 4.452 1.581 -6.951 1.00 0.00 C ATOM 974 O ALA A 65 4.872 0.940 -7.916 1.00 0.00 O ATOM 975 CB ALA A 65 6.007 3.219 -5.877 1.00 0.00 C ATOM 0 H ALA A 65 6.733 0.462 -6.475 1.00 0.00 H new ATOM 0 HA ALA A 65 4.719 1.851 -4.854 1.00 0.00 H new ATOM 0 HB1 ALA A 65 5.241 3.986 -5.989 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.598 3.424 -4.984 1.00 0.00 H new ATOM 0 HB3 ALA A 65 6.657 3.225 -6.752 1.00 0.00 H new ATOM 981 N LEU A 66 3.218 2.068 -6.889 1.00 0.00 N ATOM 982 CA LEU A 66 2.263 1.875 -7.976 1.00 0.00 C ATOM 983 C LEU A 66 0.989 2.677 -7.730 1.00 0.00 C ATOM 984 O LEU A 66 0.300 2.475 -6.731 1.00 0.00 O ATOM 985 CB LEU A 66 1.925 0.391 -8.126 1.00 0.00 C ATOM 986 CG LEU A 66 0.904 0.042 -9.209 1.00 0.00 C ATOM 987 CD1 LEU A 66 1.582 -0.067 -10.566 1.00 0.00 C ATOM 988 CD2 LEU A 66 0.183 -1.254 -8.865 1.00 0.00 C ATOM 0 H LEU A 66 2.854 2.599 -6.098 1.00 0.00 H new ATOM 0 HA LEU A 66 2.722 2.232 -8.898 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.847 -0.152 -8.335 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.550 0.026 -7.170 1.00 0.00 H new ATOM 0 HG LEU A 66 0.166 0.843 -9.258 1.00 0.00 H new ATOM 0 HD11 LEU A 66 0.840 -0.316 -11.325 1.00 0.00 H new ATOM 0 HD12 LEU A 66 2.051 0.885 -10.816 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.342 -0.848 -10.532 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.540 -1.487 -9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.908 -2.064 -8.788 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -0.336 -1.140 -7.913 1.00 0.00 H new ATOM 1000 N ASN A 67 0.681 3.585 -8.650 1.00 0.00 N ATOM 1001 CA ASN A 67 -0.512 4.416 -8.534 1.00 0.00 C ATOM 1002 C ASN A 67 -1.367 4.319 -9.794 1.00 0.00 C ATOM 1003 O ASN A 67 -1.072 4.951 -10.809 1.00 0.00 O ATOM 1004 CB ASN A 67 -0.121 5.874 -8.280 1.00 0.00 C ATOM 1005 CG ASN A 67 0.972 6.351 -9.218 1.00 0.00 C ATOM 1006 OD1 ASN A 67 0.781 7.298 -9.980 1.00 0.00 O ATOM 1007 ND2 ASN A 67 2.125 5.694 -9.165 1.00 0.00 N ATOM 0 H ASN A 67 1.241 3.764 -9.484 1.00 0.00 H new ATOM 0 HA ASN A 67 -1.098 4.052 -7.690 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.999 6.509 -8.397 1.00 0.00 H new ATOM 0 HB3 ASN A 67 0.216 5.983 -7.249 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.897 5.969 -9.772 1.00 0.00 H new ATOM 0 HD22 ASN A 67 2.238 4.914 -8.517 1.00 0.00 H new ATOM 1014 N THR A 68 -2.430 3.524 -9.722 1.00 0.00 N ATOM 1015 CA THR A 68 -3.328 3.343 -10.855 1.00 0.00 C ATOM 1016 C THR A 68 -4.733 2.979 -10.391 1.00 0.00 C ATOM 1017 O THR A 68 -4.985 1.850 -9.966 1.00 0.00 O ATOM 1018 CB THR A 68 -2.815 2.249 -11.810 1.00 0.00 C ATOM 1019 OG1 THR A 68 -2.099 1.251 -11.072 1.00 0.00 O ATOM 1020 CG2 THR A 68 -1.909 2.843 -12.878 1.00 0.00 C ATOM 0 H THR A 68 -2.690 2.995 -8.890 1.00 0.00 H new ATOM 0 HA THR A 68 -3.360 4.294 -11.387 1.00 0.00 H new ATOM 0 HB THR A 68 -3.676 1.792 -12.299 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.777 0.558 -11.686 1.00 0.00 H new ATOM 0 HG21 THR A 68 -1.559 2.051 -13.540 1.00 0.00 H new ATOM 0 HG22 THR A 68 -2.464 3.581 -13.457 1.00 0.00 H new ATOM 0 HG23 THR A 68 -1.053 3.323 -12.403 1.00 0.00 H new ATOM 1028 N THR A 69 -5.647 3.940 -10.475 1.00 0.00 N ATOM 1029 CA THR A 69 -7.028 3.720 -10.063 1.00 0.00 C ATOM 1030 C THR A 69 -7.994 4.528 -10.922 1.00 0.00 C ATOM 1031 O THR A 69 -7.588 5.456 -11.621 1.00 0.00 O ATOM 1032 CB THR A 69 -7.239 4.095 -8.583 1.00 0.00 C ATOM 1033 OG1 THR A 69 -6.362 5.166 -8.219 1.00 0.00 O ATOM 1034 CG2 THR A 69 -6.986 2.896 -7.681 1.00 0.00 C ATOM 0 H THR A 69 -5.456 4.879 -10.825 1.00 0.00 H new ATOM 0 HA THR A 69 -7.231 2.657 -10.194 1.00 0.00 H new ATOM 0 HB THR A 69 -8.273 4.415 -8.455 1.00 0.00 H new ATOM 0 HG1 THR A 69 -6.504 5.399 -7.278 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.141 3.184 -6.641 1.00 0.00 H new ATOM 0 HG22 THR A 69 -7.675 2.093 -7.942 1.00 0.00 H new ATOM 0 HG23 THR A 69 -5.960 2.551 -7.813 1.00 0.00 H new ATOM 1042 N GLN A 70 -9.272 4.168 -10.865 1.00 0.00 N ATOM 1043 CA GLN A 70 -10.295 4.861 -11.639 1.00 0.00 C ATOM 1044 C GLN A 70 -10.721 6.152 -10.947 1.00 0.00 C ATOM 1045 O GLN A 70 -10.493 6.349 -9.753 1.00 0.00 O ATOM 1046 CB GLN A 70 -11.510 3.954 -11.845 1.00 0.00 C ATOM 1047 CG GLN A 70 -11.437 3.119 -13.113 1.00 0.00 C ATOM 1048 CD GLN A 70 -12.354 1.913 -13.071 1.00 0.00 C ATOM 1049 OE1 GLN A 70 -13.474 1.987 -12.565 1.00 0.00 O ATOM 1050 NE2 GLN A 70 -11.882 0.791 -13.603 1.00 0.00 N ATOM 0 H GLN A 70 -9.624 3.401 -10.292 1.00 0.00 H new ATOM 0 HA GLN A 70 -9.870 5.114 -12.610 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -11.606 3.289 -10.987 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.410 4.568 -11.875 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.700 3.741 -13.969 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -10.411 2.785 -13.265 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -10.948 0.774 -14.012 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -12.454 -0.054 -13.603 1.00 0.00 H new ATOM 1059 N PRO A 71 -11.354 7.053 -11.712 1.00 0.00 N ATOM 1060 CA PRO A 71 -11.825 8.341 -11.193 1.00 0.00 C ATOM 1061 C PRO A 71 -13.000 8.184 -10.234 1.00 0.00 C ATOM 1062 O PRO A 71 -14.159 8.239 -10.643 1.00 0.00 O ATOM 1063 CB PRO A 71 -12.260 9.093 -12.453 1.00 0.00 C ATOM 1064 CG PRO A 71 -12.595 8.025 -13.436 1.00 0.00 C ATOM 1065 CD PRO A 71 -11.659 6.885 -13.143 1.00 0.00 C ATOM 0 HA PRO A 71 -11.055 8.855 -10.618 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -13.120 9.733 -12.255 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -11.463 9.737 -12.825 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -13.634 7.713 -13.334 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.468 8.382 -14.458 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.125 5.920 -13.344 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -10.758 6.937 -13.755 1.00 0.00 H new ATOM 1073 N GLY A 72 -12.693 7.989 -8.955 1.00 0.00 N ATOM 1074 CA GLY A 72 -13.735 7.828 -7.958 1.00 0.00 C ATOM 1075 C GLY A 72 -13.670 6.482 -7.264 1.00 0.00 C ATOM 1076 O GLY A 72 -14.390 6.240 -6.295 1.00 0.00 O ATOM 0 H GLY A 72 -11.741 7.940 -8.592 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -13.648 8.621 -7.215 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -14.709 7.942 -8.433 1.00 0.00 H new ATOM 1080 N SER A 73 -12.807 5.603 -7.762 1.00 0.00 N ATOM 1081 CA SER A 73 -12.655 4.271 -7.187 1.00 0.00 C ATOM 1082 C SER A 73 -11.502 4.239 -6.189 1.00 0.00 C ATOM 1083 O SER A 73 -10.395 4.691 -6.486 1.00 0.00 O ATOM 1084 CB SER A 73 -12.418 3.239 -8.291 1.00 0.00 C ATOM 1085 OG SER A 73 -11.096 3.325 -8.794 1.00 0.00 O ATOM 0 H SER A 73 -12.202 5.789 -8.562 1.00 0.00 H new ATOM 0 HA SER A 73 -13.576 4.023 -6.660 1.00 0.00 H new ATOM 0 HB2 SER A 73 -12.598 2.237 -7.901 1.00 0.00 H new ATOM 0 HB3 SER A 73 -13.130 3.398 -9.101 1.00 0.00 H new ATOM 0 HG SER A 73 -10.788 2.433 -9.057 1.00 0.00 H new ATOM 1091 N LEU A 74 -11.768 3.701 -5.003 1.00 0.00 N ATOM 1092 CA LEU A 74 -10.753 3.609 -3.960 1.00 0.00 C ATOM 1093 C LEU A 74 -10.260 2.174 -3.805 1.00 0.00 C ATOM 1094 O LEU A 74 -9.813 1.774 -2.730 1.00 0.00 O ATOM 1095 CB LEU A 74 -11.314 4.114 -2.629 1.00 0.00 C ATOM 1096 CG LEU A 74 -11.536 5.623 -2.524 1.00 0.00 C ATOM 1097 CD1 LEU A 74 -10.232 6.371 -2.754 1.00 0.00 C ATOM 1098 CD2 LEU A 74 -12.597 6.077 -3.516 1.00 0.00 C ATOM 0 H LEU A 74 -12.678 3.322 -4.740 1.00 0.00 H new ATOM 0 HA LEU A 74 -9.909 4.234 -4.252 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -12.265 3.613 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -10.634 3.811 -1.833 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.889 5.850 -1.518 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.409 7.444 -2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.502 6.068 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -9.849 6.138 -3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.742 7.154 -3.427 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.274 5.837 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.536 5.566 -3.304 1.00 0.00 H new ATOM 1110 N GLN A 75 -10.344 1.405 -4.886 1.00 0.00 N ATOM 1111 CA GLN A 75 -9.904 0.015 -4.870 1.00 0.00 C ATOM 1112 C GLN A 75 -8.772 -0.210 -5.867 1.00 0.00 C ATOM 1113 O GLN A 75 -8.808 0.299 -6.988 1.00 0.00 O ATOM 1114 CB GLN A 75 -11.075 -0.916 -5.191 1.00 0.00 C ATOM 1115 CG GLN A 75 -12.368 -0.532 -4.490 1.00 0.00 C ATOM 1116 CD GLN A 75 -13.566 -1.298 -5.014 1.00 0.00 C ATOM 1117 OE1 GLN A 75 -13.556 -1.793 -6.142 1.00 0.00 O ATOM 1118 NE2 GLN A 75 -14.608 -1.399 -4.197 1.00 0.00 N ATOM 0 H GLN A 75 -10.712 1.721 -5.783 1.00 0.00 H new ATOM 0 HA GLN A 75 -9.533 -0.211 -3.870 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -11.242 -0.918 -6.268 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -10.807 -1.934 -4.908 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -12.265 -0.714 -3.420 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -12.542 0.537 -4.616 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -14.573 -0.973 -3.271 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -15.443 -1.902 -4.496 1.00 0.00 H new ATOM 1127 N LEU A 76 -7.768 -0.974 -5.451 1.00 0.00 N ATOM 1128 CA LEU A 76 -6.624 -1.266 -6.308 1.00 0.00 C ATOM 1129 C LEU A 76 -6.125 -2.690 -6.083 1.00 0.00 C ATOM 1130 O LEU A 76 -5.931 -3.119 -4.945 1.00 0.00 O ATOM 1131 CB LEU A 76 -5.494 -0.269 -6.042 1.00 0.00 C ATOM 1132 CG LEU A 76 -4.178 -0.536 -6.772 1.00 0.00 C ATOM 1133 CD1 LEU A 76 -4.439 -0.939 -8.215 1.00 0.00 C ATOM 1134 CD2 LEU A 76 -3.277 0.689 -6.713 1.00 0.00 C ATOM 0 H LEU A 76 -7.723 -1.402 -4.526 1.00 0.00 H new ATOM 0 HA LEU A 76 -6.945 -1.173 -7.345 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -5.843 0.727 -6.316 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -5.295 -0.253 -4.970 1.00 0.00 H new ATOM 0 HG LEU A 76 -3.669 -1.361 -6.273 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -3.490 -1.125 -8.718 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -5.044 -1.845 -8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -4.970 -0.136 -8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.345 0.481 -7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -3.779 1.533 -7.186 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.061 0.932 -5.673 1.00 0.00 H new ATOM 1146 N THR A 77 -5.916 -3.418 -7.176 1.00 0.00 N ATOM 1147 CA THR A 77 -5.438 -4.792 -7.098 1.00 0.00 C ATOM 1148 C THR A 77 -3.945 -4.873 -7.393 1.00 0.00 C ATOM 1149 O THR A 77 -3.509 -4.624 -8.517 1.00 0.00 O ATOM 1150 CB THR A 77 -6.194 -5.706 -8.082 1.00 0.00 C ATOM 1151 OG1 THR A 77 -7.600 -5.655 -7.816 1.00 0.00 O ATOM 1152 CG2 THR A 77 -5.703 -7.142 -7.972 1.00 0.00 C ATOM 0 H THR A 77 -6.070 -3.078 -8.125 1.00 0.00 H new ATOM 0 HA THR A 77 -5.623 -5.133 -6.080 1.00 0.00 H new ATOM 0 HB THR A 77 -6.003 -5.350 -9.095 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.074 -6.237 -8.446 1.00 0.00 H new ATOM 0 HG21 THR A 77 -6.251 -7.769 -8.676 1.00 0.00 H new ATOM 0 HG22 THR A 77 -4.639 -7.181 -8.203 1.00 0.00 H new ATOM 0 HG23 THR A 77 -5.867 -7.506 -6.958 1.00 0.00 H new ATOM 1160 N VAL A 78 -3.163 -5.223 -6.376 1.00 0.00 N ATOM 1161 CA VAL A 78 -1.718 -5.338 -6.527 1.00 0.00 C ATOM 1162 C VAL A 78 -1.299 -6.793 -6.713 1.00 0.00 C ATOM 1163 O VAL A 78 -1.423 -7.607 -5.799 1.00 0.00 O ATOM 1164 CB VAL A 78 -0.978 -4.754 -5.309 1.00 0.00 C ATOM 1165 CG1 VAL A 78 0.518 -4.686 -5.575 1.00 0.00 C ATOM 1166 CG2 VAL A 78 -1.529 -3.380 -4.960 1.00 0.00 C ATOM 0 H VAL A 78 -3.507 -5.432 -5.439 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.446 -4.768 -7.415 1.00 0.00 H new ATOM 0 HB VAL A 78 -1.141 -5.413 -4.456 1.00 0.00 H new ATOM 0 HG11 VAL A 78 1.024 -4.271 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.898 -5.688 -5.772 1.00 0.00 H new ATOM 0 HG13 VAL A 78 0.705 -4.050 -6.440 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -0.995 -2.982 -4.097 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.398 -2.709 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.590 -3.463 -4.723 1.00 0.00 H new ATOM 1176 N GLY A 79 -0.801 -7.112 -7.904 1.00 0.00 N ATOM 1177 CA GLY A 79 -0.370 -8.468 -8.188 1.00 0.00 C ATOM 1178 C GLY A 79 1.137 -8.620 -8.139 1.00 0.00 C ATOM 1179 O GLY A 79 1.835 -7.778 -7.575 1.00 0.00 O ATOM 0 H GLY A 79 -0.689 -6.456 -8.677 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.824 -9.149 -7.468 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.730 -8.761 -9.174 1.00 0.00 H new ATOM 1183 N ASN A 80 1.641 -9.699 -8.730 1.00 0.00 N ATOM 1184 CA ASN A 80 3.076 -9.960 -8.749 1.00 0.00 C ATOM 1185 C ASN A 80 3.610 -10.165 -7.335 1.00 0.00 C ATOM 1186 O ASN A 80 4.580 -9.525 -6.927 1.00 0.00 O ATOM 1187 CB ASN A 80 3.817 -8.803 -9.424 1.00 0.00 C ATOM 1188 CG ASN A 80 3.421 -8.633 -10.878 1.00 0.00 C ATOM 1189 OD1 ASN A 80 2.830 -9.528 -11.481 1.00 0.00 O ATOM 1190 ND2 ASN A 80 3.748 -7.479 -11.448 1.00 0.00 N ATOM 0 H ASN A 80 1.077 -10.406 -9.202 1.00 0.00 H new ATOM 0 HA ASN A 80 3.247 -10.873 -9.319 1.00 0.00 H new ATOM 0 HB2 ASN A 80 3.611 -7.879 -8.884 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.891 -8.977 -9.361 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.509 -7.307 -12.425 1.00 0.00 H new ATOM 0 HD22 ASN A 80 4.238 -6.765 -10.909 1.00 0.00 H new ATOM 1197 N LEU A 81 2.973 -11.063 -6.593 1.00 0.00 N ATOM 1198 CA LEU A 81 3.384 -11.355 -5.224 1.00 0.00 C ATOM 1199 C LEU A 81 3.620 -12.850 -5.033 1.00 0.00 C ATOM 1200 O LEU A 81 3.237 -13.663 -5.875 1.00 0.00 O ATOM 1201 CB LEU A 81 2.323 -10.864 -4.236 1.00 0.00 C ATOM 1202 CG LEU A 81 1.925 -9.393 -4.355 1.00 0.00 C ATOM 1203 CD1 LEU A 81 0.677 -9.109 -3.534 1.00 0.00 C ATOM 1204 CD2 LEU A 81 3.071 -8.493 -3.916 1.00 0.00 C ATOM 0 H LEU A 81 2.170 -11.602 -6.916 1.00 0.00 H new ATOM 0 HA LEU A 81 4.320 -10.831 -5.033 1.00 0.00 H new ATOM 0 HB2 LEU A 81 1.428 -11.473 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 81 2.688 -11.040 -3.224 1.00 0.00 H new ATOM 0 HG LEU A 81 1.703 -9.180 -5.401 1.00 0.00 H new ATOM 0 HD11 LEU A 81 0.409 -8.057 -3.631 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -0.145 -9.727 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.871 -9.339 -2.486 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.770 -7.449 -4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.325 -8.708 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 81 3.940 -8.676 -4.548 1.00 0.00 H new ATOM 1216 N LYS A 82 4.251 -13.206 -3.919 1.00 0.00 N ATOM 1217 CA LYS A 82 4.535 -14.603 -3.614 1.00 0.00 C ATOM 1218 C LYS A 82 3.599 -15.125 -2.529 1.00 0.00 C ATOM 1219 O LYS A 82 3.284 -14.433 -1.561 1.00 0.00 O ATOM 1220 CB LYS A 82 5.990 -14.763 -3.167 1.00 0.00 C ATOM 1221 CG LYS A 82 6.383 -16.201 -2.877 1.00 0.00 C ATOM 1222 CD LYS A 82 7.635 -16.275 -2.018 1.00 0.00 C ATOM 1223 CE LYS A 82 8.183 -17.692 -1.953 1.00 0.00 C ATOM 1224 NZ LYS A 82 9.137 -17.969 -3.062 1.00 0.00 N ATOM 0 H LYS A 82 4.575 -12.546 -3.212 1.00 0.00 H new ATOM 0 HA LYS A 82 4.373 -15.187 -4.520 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.645 -14.366 -3.942 1.00 0.00 H new ATOM 0 HB3 LYS A 82 6.154 -14.163 -2.272 1.00 0.00 H new ATOM 0 HG2 LYS A 82 5.562 -16.708 -2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 82 6.553 -16.729 -3.815 1.00 0.00 H new ATOM 0 HD2 LYS A 82 8.396 -15.608 -2.423 1.00 0.00 H new ATOM 0 HD3 LYS A 82 7.408 -15.925 -1.011 1.00 0.00 H new ATOM 0 HE2 LYS A 82 8.684 -17.844 -0.997 1.00 0.00 H new ATOM 0 HE3 LYS A 82 7.358 -18.403 -1.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 9.488 -18.945 -2.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 8.653 -17.849 -3.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 9.937 -17.307 -3.005 1.00 0.00 H new ATOM 1238 N PRO A 83 3.143 -16.376 -2.691 1.00 0.00 N ATOM 1239 CA PRO A 83 2.237 -17.019 -1.734 1.00 0.00 C ATOM 1240 C PRO A 83 2.924 -17.336 -0.410 1.00 0.00 C ATOM 1241 O PRO A 83 4.148 -17.444 -0.346 1.00 0.00 O ATOM 1242 CB PRO A 83 1.827 -18.310 -2.447 1.00 0.00 C ATOM 1243 CG PRO A 83 2.948 -18.598 -3.385 1.00 0.00 C ATOM 1244 CD PRO A 83 3.476 -17.260 -3.821 1.00 0.00 C ATOM 0 HA PRO A 83 1.397 -16.376 -1.471 1.00 0.00 H new ATOM 0 HB2 PRO A 83 1.685 -19.126 -1.738 1.00 0.00 H new ATOM 0 HB3 PRO A 83 0.886 -18.185 -2.982 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.726 -19.184 -2.895 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.602 -19.179 -4.240 1.00 0.00 H new ATOM 0 HD2 PRO A 83 4.550 -17.292 -4.003 1.00 0.00 H new ATOM 0 HD3 PRO A 83 3.006 -16.925 -4.745 1.00 0.00 H new ATOM 1252 N GLU A 84 2.127 -17.485 0.643 1.00 0.00 N ATOM 1253 CA GLU A 84 2.659 -17.789 1.966 1.00 0.00 C ATOM 1254 C GLU A 84 3.796 -16.838 2.327 1.00 0.00 C ATOM 1255 O GLU A 84 4.898 -17.270 2.665 1.00 0.00 O ATOM 1256 CB GLU A 84 3.154 -19.236 2.020 1.00 0.00 C ATOM 1257 CG GLU A 84 2.158 -20.241 1.467 1.00 0.00 C ATOM 1258 CD GLU A 84 2.752 -21.628 1.314 1.00 0.00 C ATOM 1259 OE1 GLU A 84 3.349 -22.128 2.291 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.621 -22.213 0.219 1.00 0.00 O ATOM 0 H GLU A 84 1.111 -17.400 0.606 1.00 0.00 H new ATOM 0 HA GLU A 84 1.856 -17.659 2.691 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.085 -19.314 1.459 1.00 0.00 H new ATOM 0 HB3 GLU A 84 3.382 -19.495 3.054 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.293 -20.291 2.128 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.798 -19.895 0.498 1.00 0.00 H new ATOM 1267 N ALA A 85 3.520 -15.540 2.253 1.00 0.00 N ATOM 1268 CA ALA A 85 4.518 -14.527 2.573 1.00 0.00 C ATOM 1269 C ALA A 85 3.858 -13.237 3.049 1.00 0.00 C ATOM 1270 O ALA A 85 2.955 -12.714 2.397 1.00 0.00 O ATOM 1271 CB ALA A 85 5.401 -14.255 1.363 1.00 0.00 C ATOM 0 H ALA A 85 2.613 -15.165 1.974 1.00 0.00 H new ATOM 0 HA ALA A 85 5.139 -14.908 3.384 1.00 0.00 H new ATOM 0 HB1 ALA A 85 6.142 -13.497 1.616 1.00 0.00 H new ATOM 0 HB2 ALA A 85 5.908 -15.174 1.069 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.786 -13.900 0.536 1.00 0.00 H new ATOM 1277 N MET A 86 4.315 -12.730 4.189 1.00 0.00 N ATOM 1278 CA MET A 86 3.769 -11.501 4.752 1.00 0.00 C ATOM 1279 C MET A 86 4.281 -10.281 3.993 1.00 0.00 C ATOM 1280 O MET A 86 5.456 -10.212 3.631 1.00 0.00 O ATOM 1281 CB MET A 86 4.134 -11.386 6.233 1.00 0.00 C ATOM 1282 CG MET A 86 3.690 -10.078 6.869 1.00 0.00 C ATOM 1283 SD MET A 86 3.607 -10.174 8.667 1.00 0.00 S ATOM 1284 CE MET A 86 1.983 -10.895 8.893 1.00 0.00 C ATOM 0 H MET A 86 5.062 -13.151 4.741 1.00 0.00 H new ATOM 0 HA MET A 86 2.684 -11.538 4.655 1.00 0.00 H new ATOM 0 HB2 MET A 86 3.682 -12.216 6.776 1.00 0.00 H new ATOM 0 HB3 MET A 86 5.214 -11.485 6.341 1.00 0.00 H new ATOM 0 HG2 MET A 86 4.382 -9.286 6.583 1.00 0.00 H new ATOM 0 HG3 MET A 86 2.711 -9.802 6.478 1.00 0.00 H new ATOM 0 HE1 MET A 86 1.339 -10.186 9.413 1.00 0.00 H new ATOM 0 HE2 MET A 86 1.551 -11.131 7.920 1.00 0.00 H new ATOM 0 HE3 MET A 86 2.069 -11.808 9.483 1.00 0.00 H new ATOM 1294 N TYR A 87 3.394 -9.321 3.756 1.00 0.00 N ATOM 1295 CA TYR A 87 3.756 -8.105 3.038 1.00 0.00 C ATOM 1296 C TYR A 87 3.041 -6.892 3.625 1.00 0.00 C ATOM 1297 O TYR A 87 1.831 -6.921 3.856 1.00 0.00 O ATOM 1298 CB TYR A 87 3.415 -8.244 1.553 1.00 0.00 C ATOM 1299 CG TYR A 87 4.437 -9.034 0.768 1.00 0.00 C ATOM 1300 CD1 TYR A 87 4.383 -10.422 0.721 1.00 0.00 C ATOM 1301 CD2 TYR A 87 5.457 -8.395 0.075 1.00 0.00 C ATOM 1302 CE1 TYR A 87 5.315 -11.149 0.005 1.00 0.00 C ATOM 1303 CE2 TYR A 87 6.392 -9.113 -0.644 1.00 0.00 C ATOM 1304 CZ TYR A 87 6.317 -10.490 -0.676 1.00 0.00 C ATOM 1305 OH TYR A 87 7.248 -11.210 -1.390 1.00 0.00 O ATOM 0 H TYR A 87 2.418 -9.362 4.051 1.00 0.00 H new ATOM 0 HA TYR A 87 4.831 -7.957 3.145 1.00 0.00 H new ATOM 0 HB2 TYR A 87 2.443 -8.727 1.456 1.00 0.00 H new ATOM 0 HB3 TYR A 87 3.323 -7.250 1.116 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.599 -10.941 1.253 1.00 0.00 H new ATOM 0 HD2 TYR A 87 5.520 -7.317 0.099 1.00 0.00 H new ATOM 0 HE1 TYR A 87 5.259 -12.227 -0.021 1.00 0.00 H new ATOM 0 HE2 TYR A 87 7.178 -8.599 -1.178 1.00 0.00 H new ATOM 0 HH TYR A 87 7.884 -10.595 -1.812 1.00 0.00 H new ATOM 1315 N THR A 88 3.797 -5.825 3.863 1.00 0.00 N ATOM 1316 CA THR A 88 3.238 -4.602 4.423 1.00 0.00 C ATOM 1317 C THR A 88 2.762 -3.660 3.322 1.00 0.00 C ATOM 1318 O THR A 88 3.556 -3.188 2.509 1.00 0.00 O ATOM 1319 CB THR A 88 4.265 -3.865 5.303 1.00 0.00 C ATOM 1320 OG1 THR A 88 4.816 -4.766 6.271 1.00 0.00 O ATOM 1321 CG2 THR A 88 3.623 -2.683 6.012 1.00 0.00 C ATOM 0 H THR A 88 4.799 -5.784 3.676 1.00 0.00 H new ATOM 0 HA THR A 88 2.388 -4.897 5.039 1.00 0.00 H new ATOM 0 HB THR A 88 5.061 -3.492 4.658 1.00 0.00 H new ATOM 0 HG1 THR A 88 5.469 -4.291 6.826 1.00 0.00 H new ATOM 0 HG21 THR A 88 4.368 -2.179 6.627 1.00 0.00 H new ATOM 0 HG22 THR A 88 3.230 -1.985 5.273 1.00 0.00 H new ATOM 0 HG23 THR A 88 2.809 -3.037 6.645 1.00 0.00 H new ATOM 1329 N PHE A 89 1.461 -3.391 3.302 1.00 0.00 N ATOM 1330 CA PHE A 89 0.879 -2.506 2.300 1.00 0.00 C ATOM 1331 C PHE A 89 0.569 -1.137 2.898 1.00 0.00 C ATOM 1332 O PHE A 89 0.501 -0.981 4.117 1.00 0.00 O ATOM 1333 CB PHE A 89 -0.397 -3.123 1.723 1.00 0.00 C ATOM 1334 CG PHE A 89 -0.149 -4.358 0.905 1.00 0.00 C ATOM 1335 CD1 PHE A 89 0.254 -5.537 1.511 1.00 0.00 C ATOM 1336 CD2 PHE A 89 -0.319 -4.340 -0.470 1.00 0.00 C ATOM 1337 CE1 PHE A 89 0.484 -6.674 0.760 1.00 0.00 C ATOM 1338 CE2 PHE A 89 -0.091 -5.475 -1.226 1.00 0.00 C ATOM 1339 CZ PHE A 89 0.310 -6.644 -0.610 1.00 0.00 C ATOM 0 H PHE A 89 0.790 -3.773 3.968 1.00 0.00 H new ATOM 0 HA PHE A 89 1.607 -2.377 1.499 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -1.074 -3.369 2.541 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.901 -2.382 1.103 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.390 -5.568 2.582 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.633 -3.429 -0.957 1.00 0.00 H new ATOM 0 HE1 PHE A 89 0.800 -7.586 1.244 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.226 -5.447 -2.297 1.00 0.00 H new ATOM 0 HZ PHE A 89 0.487 -7.533 -1.198 1.00 0.00 H new ATOM 1349 N ARG A 90 0.384 -0.147 2.030 1.00 0.00 N ATOM 1350 CA ARG A 90 0.084 1.210 2.472 1.00 0.00 C ATOM 1351 C ARG A 90 -0.696 1.969 1.402 1.00 0.00 C ATOM 1352 O ARG A 90 -0.727 1.568 0.239 1.00 0.00 O ATOM 1353 CB ARG A 90 1.376 1.958 2.804 1.00 0.00 C ATOM 1354 CG ARG A 90 2.287 1.206 3.761 1.00 0.00 C ATOM 1355 CD ARG A 90 3.378 2.107 4.315 1.00 0.00 C ATOM 1356 NE ARG A 90 4.305 1.378 5.178 1.00 0.00 N ATOM 1357 CZ ARG A 90 5.200 1.969 5.961 1.00 0.00 C ATOM 1358 NH1 ARG A 90 5.289 3.292 5.991 1.00 0.00 N ATOM 1359 NH2 ARG A 90 6.008 1.237 6.717 1.00 0.00 N ATOM 0 H ARG A 90 0.437 -0.259 1.018 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.531 1.146 3.370 1.00 0.00 H new ATOM 0 HB2 ARG A 90 1.919 2.156 1.880 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.124 2.925 3.240 1.00 0.00 H new ATOM 0 HG2 ARG A 90 1.697 0.800 4.583 1.00 0.00 H new ATOM 0 HG3 ARG A 90 2.740 0.360 3.245 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.929 2.558 3.490 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.924 2.922 4.878 1.00 0.00 H new ATOM 0 HE ARG A 90 4.262 0.359 5.179 1.00 0.00 H new ATOM 0 HH11 ARG A 90 4.669 3.858 5.412 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.977 3.743 6.593 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.942 0.219 6.697 1.00 0.00 H new ATOM 0 HH22 ARG A 90 6.695 1.692 7.318 1.00 0.00 H new ATOM 1373 N VAL A 91 -1.325 3.069 1.805 1.00 0.00 N ATOM 1374 CA VAL A 91 -2.104 3.885 0.882 1.00 0.00 C ATOM 1375 C VAL A 91 -1.795 5.367 1.064 1.00 0.00 C ATOM 1376 O VAL A 91 -1.586 5.836 2.183 1.00 0.00 O ATOM 1377 CB VAL A 91 -3.616 3.660 1.072 1.00 0.00 C ATOM 1378 CG1 VAL A 91 -4.411 4.539 0.119 1.00 0.00 C ATOM 1379 CG2 VAL A 91 -3.964 2.193 0.873 1.00 0.00 C ATOM 0 H VAL A 91 -1.310 3.415 2.764 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.823 3.579 -0.126 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.882 3.938 2.092 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.477 4.366 0.268 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.183 5.587 0.314 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -4.144 4.295 -0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.036 2.051 1.011 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -3.684 1.886 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.422 1.589 1.600 1.00 0.00 H new ATOM 1389 N VAL A 92 -1.769 6.101 -0.044 1.00 0.00 N ATOM 1390 CA VAL A 92 -1.488 7.531 -0.007 1.00 0.00 C ATOM 1391 C VAL A 92 -2.197 8.260 -1.143 1.00 0.00 C ATOM 1392 O VAL A 92 -2.255 7.769 -2.270 1.00 0.00 O ATOM 1393 CB VAL A 92 0.024 7.808 -0.100 1.00 0.00 C ATOM 1394 CG1 VAL A 92 0.294 9.305 -0.106 1.00 0.00 C ATOM 1395 CG2 VAL A 92 0.760 7.130 1.046 1.00 0.00 C ATOM 0 H VAL A 92 -1.939 5.729 -0.978 1.00 0.00 H new ATOM 0 HA VAL A 92 -1.860 7.902 0.948 1.00 0.00 H new ATOM 0 HB VAL A 92 0.395 7.393 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 92 1.368 9.481 -0.172 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.202 9.761 -0.963 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -0.090 9.748 0.813 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.827 7.336 0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.387 7.514 1.996 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.593 6.054 0.999 1.00 0.00 H new ATOM 1405 N ALA A 93 -2.737 9.436 -0.838 1.00 0.00 N ATOM 1406 CA ALA A 93 -3.441 10.235 -1.834 1.00 0.00 C ATOM 1407 C ALA A 93 -2.521 11.287 -2.444 1.00 0.00 C ATOM 1408 O ALA A 93 -2.038 12.182 -1.750 1.00 0.00 O ATOM 1409 CB ALA A 93 -4.662 10.896 -1.213 1.00 0.00 C ATOM 0 H ALA A 93 -2.700 9.856 0.091 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.768 9.569 -2.632 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -5.178 11.489 -1.968 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -5.336 10.129 -0.831 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -4.348 11.544 -0.394 1.00 0.00 H new ATOM 1415 N TYR A 94 -2.281 11.173 -3.746 1.00 0.00 N ATOM 1416 CA TYR A 94 -1.416 12.113 -4.449 1.00 0.00 C ATOM 1417 C TYR A 94 -2.239 13.138 -5.222 1.00 0.00 C ATOM 1418 O TYR A 94 -2.750 12.852 -6.304 1.00 0.00 O ATOM 1419 CB TYR A 94 -0.485 11.365 -5.404 1.00 0.00 C ATOM 1420 CG TYR A 94 0.808 10.914 -4.762 1.00 0.00 C ATOM 1421 CD1 TYR A 94 0.864 9.743 -4.016 1.00 0.00 C ATOM 1422 CD2 TYR A 94 1.972 11.660 -4.899 1.00 0.00 C ATOM 1423 CE1 TYR A 94 2.042 9.327 -3.426 1.00 0.00 C ATOM 1424 CE2 TYR A 94 3.155 11.251 -4.314 1.00 0.00 C ATOM 1425 CZ TYR A 94 3.185 10.084 -3.578 1.00 0.00 C ATOM 1426 OH TYR A 94 4.361 9.675 -2.993 1.00 0.00 O ATOM 0 H TYR A 94 -2.673 10.439 -4.336 1.00 0.00 H new ATOM 0 HA TYR A 94 -0.817 12.641 -3.707 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -1.008 10.494 -5.799 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -0.254 12.010 -6.252 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.029 9.148 -3.895 1.00 0.00 H new ATOM 0 HD2 TYR A 94 1.952 12.575 -5.472 1.00 0.00 H new ATOM 0 HE1 TYR A 94 2.068 8.414 -2.849 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.052 11.841 -4.432 1.00 0.00 H new ATOM 0 HH TYR A 94 5.070 10.320 -3.198 1.00 0.00 H new ATOM 1436 N ASN A 95 -2.363 14.335 -4.658 1.00 0.00 N ATOM 1437 CA ASN A 95 -3.125 15.404 -5.293 1.00 0.00 C ATOM 1438 C ASN A 95 -2.193 16.425 -5.939 1.00 0.00 C ATOM 1439 O ASN A 95 -0.975 16.256 -5.938 1.00 0.00 O ATOM 1440 CB ASN A 95 -4.025 16.096 -4.268 1.00 0.00 C ATOM 1441 CG ASN A 95 -3.300 17.186 -3.503 1.00 0.00 C ATOM 1442 OD1 ASN A 95 -2.081 17.136 -3.335 1.00 0.00 O ATOM 1443 ND2 ASN A 95 -4.047 18.178 -3.034 1.00 0.00 N ATOM 0 H ASN A 95 -1.946 14.589 -3.763 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.747 14.961 -6.071 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.887 16.526 -4.778 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.407 15.355 -3.565 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -3.614 18.939 -2.511 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.054 18.179 -3.197 1.00 0.00 H new ATOM 1450 N GLU A 96 -2.777 17.486 -6.490 1.00 0.00 N ATOM 1451 CA GLU A 96 -1.999 18.534 -7.139 1.00 0.00 C ATOM 1452 C GLU A 96 -0.682 18.769 -6.404 1.00 0.00 C ATOM 1453 O GLU A 96 0.397 18.582 -6.967 1.00 0.00 O ATOM 1454 CB GLU A 96 -2.802 19.835 -7.197 1.00 0.00 C ATOM 1455 CG GLU A 96 -2.338 20.789 -8.285 1.00 0.00 C ATOM 1456 CD GLU A 96 -2.706 20.311 -9.676 1.00 0.00 C ATOM 1457 OE1 GLU A 96 -2.012 19.413 -10.198 1.00 0.00 O ATOM 1458 OE2 GLU A 96 -3.688 20.834 -10.244 1.00 0.00 O ATOM 0 H GLU A 96 -3.785 17.641 -6.499 1.00 0.00 H new ATOM 0 HA GLU A 96 -1.775 18.208 -8.155 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -3.853 19.596 -7.359 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.734 20.337 -6.232 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -2.779 21.771 -8.114 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.257 20.909 -8.221 1.00 0.00 H new ATOM 1465 N TRP A 97 -0.780 19.180 -5.145 1.00 0.00 N ATOM 1466 CA TRP A 97 0.403 19.441 -4.333 1.00 0.00 C ATOM 1467 C TRP A 97 1.303 18.212 -4.270 1.00 0.00 C ATOM 1468 O TRP A 97 2.402 18.206 -4.824 1.00 0.00 O ATOM 1469 CB TRP A 97 -0.006 19.861 -2.920 1.00 0.00 C ATOM 1470 CG TRP A 97 -1.158 20.819 -2.896 1.00 0.00 C ATOM 1471 CD1 TRP A 97 -2.263 20.752 -2.096 1.00 0.00 C ATOM 1472 CD2 TRP A 97 -1.320 21.986 -3.709 1.00 0.00 C ATOM 1473 NE1 TRP A 97 -3.102 21.807 -2.363 1.00 0.00 N ATOM 1474 CE2 TRP A 97 -2.545 22.580 -3.348 1.00 0.00 C ATOM 1475 CE3 TRP A 97 -0.547 22.590 -4.705 1.00 0.00 C ATOM 1476 CZ2 TRP A 97 -3.014 23.744 -3.950 1.00 0.00 C ATOM 1477 CZ3 TRP A 97 -1.014 23.745 -5.302 1.00 0.00 C ATOM 1478 CH2 TRP A 97 -2.238 24.313 -4.922 1.00 0.00 C ATOM 0 H TRP A 97 -1.665 19.340 -4.665 1.00 0.00 H new ATOM 0 HA TRP A 97 0.961 20.253 -4.799 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -0.270 18.972 -2.346 1.00 0.00 H new ATOM 0 HB3 TRP A 97 0.849 20.319 -2.423 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -2.450 19.983 -1.361 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -3.995 21.986 -1.903 1.00 0.00 H new ATOM 0 HE3 TRP A 97 0.399 22.161 -5.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.957 24.182 -3.660 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -0.426 24.218 -6.075 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -2.575 25.218 -5.406 1.00 0.00 H new ATOM 1489 N GLY A 98 0.830 17.170 -3.593 1.00 0.00 N ATOM 1490 CA GLY A 98 1.605 15.950 -3.471 1.00 0.00 C ATOM 1491 C GLY A 98 1.012 14.984 -2.464 1.00 0.00 C ATOM 1492 O GLY A 98 -0.166 15.064 -2.115 1.00 0.00 O ATOM 0 H GLY A 98 -0.077 17.150 -3.127 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.666 15.463 -4.444 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.624 16.199 -3.175 1.00 0.00 H new ATOM 1496 N PRO A 99 1.839 14.044 -1.982 1.00 0.00 N ATOM 1497 CA PRO A 99 1.411 13.040 -1.003 1.00 0.00 C ATOM 1498 C PRO A 99 1.140 13.647 0.369 1.00 0.00 C ATOM 1499 O PRO A 99 2.068 13.987 1.102 1.00 0.00 O ATOM 1500 CB PRO A 99 2.600 12.079 -0.938 1.00 0.00 C ATOM 1501 CG PRO A 99 3.774 12.900 -1.348 1.00 0.00 C ATOM 1502 CD PRO A 99 3.255 13.890 -2.354 1.00 0.00 C ATOM 0 HA PRO A 99 0.475 12.562 -1.292 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.730 11.677 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.459 11.229 -1.606 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.213 13.409 -0.490 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.555 12.275 -1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 99 3.790 14.838 -2.298 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.365 13.521 -3.374 1.00 0.00 H new ATOM 1510 N GLY A 100 -0.138 13.779 0.712 1.00 0.00 N ATOM 1511 CA GLY A 100 -0.506 14.345 1.997 1.00 0.00 C ATOM 1512 C GLY A 100 -0.090 13.465 3.159 1.00 0.00 C ATOM 1513 O GLY A 100 1.040 12.979 3.203 1.00 0.00 O ATOM 0 H GLY A 100 -0.924 13.504 0.123 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.043 15.326 2.104 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.585 14.497 2.028 1.00 0.00 H new ATOM 1517 N GLU A 101 -1.003 13.261 4.102 1.00 0.00 N ATOM 1518 CA GLU A 101 -0.722 12.435 5.271 1.00 0.00 C ATOM 1519 C GLU A 101 -0.457 10.989 4.865 1.00 0.00 C ATOM 1520 O GLU A 101 -0.938 10.525 3.830 1.00 0.00 O ATOM 1521 CB GLU A 101 -1.891 12.494 6.257 1.00 0.00 C ATOM 1522 CG GLU A 101 -1.744 13.577 7.312 1.00 0.00 C ATOM 1523 CD GLU A 101 -1.046 13.082 8.564 1.00 0.00 C ATOM 1524 OE1 GLU A 101 0.200 13.145 8.613 1.00 0.00 O ATOM 1525 OE2 GLU A 101 -1.747 12.631 9.494 1.00 0.00 O ATOM 0 H GLU A 101 -1.943 13.656 4.080 1.00 0.00 H new ATOM 0 HA GLU A 101 0.172 12.827 5.755 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.814 12.662 5.703 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.987 11.527 6.752 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.182 14.412 6.894 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.731 13.957 7.577 1.00 0.00 H new ATOM 1532 N SER A 102 0.311 10.281 5.686 1.00 0.00 N ATOM 1533 CA SER A 102 0.645 8.888 5.411 1.00 0.00 C ATOM 1534 C SER A 102 -0.303 7.947 6.148 1.00 0.00 C ATOM 1535 O SER A 102 -0.552 8.109 7.342 1.00 0.00 O ATOM 1536 CB SER A 102 2.090 8.597 5.819 1.00 0.00 C ATOM 1537 OG SER A 102 2.317 8.944 7.175 1.00 0.00 O ATOM 0 H SER A 102 0.714 10.649 6.548 1.00 0.00 H new ATOM 0 HA SER A 102 0.537 8.719 4.340 1.00 0.00 H new ATOM 0 HB2 SER A 102 2.307 7.539 5.670 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.772 9.156 5.178 1.00 0.00 H new ATOM 0 HG SER A 102 1.491 8.818 7.688 1.00 0.00 H new ATOM 1543 N SER A 103 -0.829 6.962 5.426 1.00 0.00 N ATOM 1544 CA SER A 103 -1.753 5.996 6.008 1.00 0.00 C ATOM 1545 C SER A 103 -1.030 5.077 6.989 1.00 0.00 C ATOM 1546 O SER A 103 0.190 5.141 7.130 1.00 0.00 O ATOM 1547 CB SER A 103 -2.417 5.166 4.908 1.00 0.00 C ATOM 1548 OG SER A 103 -3.386 5.928 4.210 1.00 0.00 O ATOM 0 H SER A 103 -0.631 6.812 4.437 1.00 0.00 H new ATOM 0 HA SER A 103 -2.522 6.546 6.551 1.00 0.00 H new ATOM 0 HB2 SER A 103 -1.660 4.808 4.211 1.00 0.00 H new ATOM 0 HB3 SER A 103 -2.888 4.286 5.346 1.00 0.00 H new ATOM 0 HG SER A 103 -3.059 6.126 3.308 1.00 0.00 H new ATOM 1554 N GLN A 104 -1.795 4.223 7.662 1.00 0.00 N ATOM 1555 CA GLN A 104 -1.228 3.291 8.630 1.00 0.00 C ATOM 1556 C GLN A 104 -0.748 2.017 7.942 1.00 0.00 C ATOM 1557 O GLN A 104 -1.439 1.438 7.103 1.00 0.00 O ATOM 1558 CB GLN A 104 -2.261 2.947 9.703 1.00 0.00 C ATOM 1559 CG GLN A 104 -2.488 4.063 10.710 1.00 0.00 C ATOM 1560 CD GLN A 104 -3.175 3.581 11.972 1.00 0.00 C ATOM 1561 OE1 GLN A 104 -4.333 3.163 11.942 1.00 0.00 O ATOM 1562 NE2 GLN A 104 -2.462 3.636 13.092 1.00 0.00 N ATOM 0 H GLN A 104 -2.807 4.157 7.555 1.00 0.00 H new ATOM 0 HA GLN A 104 -0.371 3.772 9.102 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -3.208 2.707 9.220 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -1.937 2.051 10.233 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -1.530 4.511 10.972 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -3.091 4.846 10.249 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -1.506 3.990 13.071 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -2.871 3.324 13.973 1.00 0.00 H new ATOM 1571 N PRO A 105 0.463 1.569 8.303 1.00 0.00 N ATOM 1572 CA PRO A 105 1.062 0.358 7.733 1.00 0.00 C ATOM 1573 C PRO A 105 0.349 -0.911 8.187 1.00 0.00 C ATOM 1574 O PRO A 105 0.342 -1.239 9.374 1.00 0.00 O ATOM 1575 CB PRO A 105 2.496 0.387 8.267 1.00 0.00 C ATOM 1576 CG PRO A 105 2.416 1.182 9.524 1.00 0.00 C ATOM 1577 CD PRO A 105 1.341 2.209 9.297 1.00 0.00 C ATOM 0 HA PRO A 105 0.998 0.345 6.645 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.868 -0.620 8.458 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.176 0.847 7.550 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.173 0.544 10.374 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.371 1.659 9.746 1.00 0.00 H new ATOM 0 HD2 PRO A 105 0.805 2.440 10.217 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.753 3.147 8.925 1.00 0.00 H new ATOM 1585 N ILE A 106 -0.249 -1.620 7.236 1.00 0.00 N ATOM 1586 CA ILE A 106 -0.963 -2.854 7.540 1.00 0.00 C ATOM 1587 C ILE A 106 -0.197 -4.072 7.034 1.00 0.00 C ATOM 1588 O ILE A 106 0.493 -4.007 6.016 1.00 0.00 O ATOM 1589 CB ILE A 106 -2.373 -2.856 6.920 1.00 0.00 C ATOM 1590 CG1 ILE A 106 -2.283 -2.831 5.393 1.00 0.00 C ATOM 1591 CG2 ILE A 106 -3.176 -1.667 7.428 1.00 0.00 C ATOM 1592 CD1 ILE A 106 -3.457 -3.494 4.708 1.00 0.00 C ATOM 0 H ILE A 106 -0.253 -1.362 6.249 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.051 -2.908 8.625 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.884 -3.771 7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -2.214 -1.796 5.058 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.364 -3.328 5.083 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -4.170 -1.682 6.981 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -3.265 -1.725 8.513 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -2.669 -0.742 7.154 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -3.326 -3.439 3.627 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -3.514 -4.539 5.014 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -4.378 -2.983 4.988 1.00 0.00 H new ATOM 1604 N LYS A 107 -0.323 -5.183 7.751 1.00 0.00 N ATOM 1605 CA LYS A 107 0.355 -6.418 7.374 1.00 0.00 C ATOM 1606 C LYS A 107 -0.645 -7.459 6.881 1.00 0.00 C ATOM 1607 O LYS A 107 -1.574 -7.831 7.598 1.00 0.00 O ATOM 1608 CB LYS A 107 1.142 -6.975 8.563 1.00 0.00 C ATOM 1609 CG LYS A 107 2.517 -6.351 8.727 1.00 0.00 C ATOM 1610 CD LYS A 107 3.204 -6.841 9.991 1.00 0.00 C ATOM 1611 CE LYS A 107 4.719 -6.776 9.863 1.00 0.00 C ATOM 1612 NZ LYS A 107 5.386 -6.732 11.193 1.00 0.00 N ATOM 0 H LYS A 107 -0.889 -5.254 8.597 1.00 0.00 H new ATOM 0 HA LYS A 107 1.046 -6.191 6.562 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.568 -6.814 9.476 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.253 -8.053 8.442 1.00 0.00 H new ATOM 0 HG2 LYS A 107 3.133 -6.592 7.860 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.424 -5.266 8.760 1.00 0.00 H new ATOM 0 HD2 LYS A 107 2.883 -6.236 10.839 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.899 -7.867 10.198 1.00 0.00 H new ATOM 0 HE2 LYS A 107 5.074 -7.644 9.307 1.00 0.00 H new ATOM 0 HE3 LYS A 107 4.997 -5.893 9.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 6.417 -6.688 11.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 5.067 -5.890 11.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 5.141 -7.587 11.733 1.00 0.00 H new ATOM 1626 N VAL A 108 -0.448 -7.927 5.653 1.00 0.00 N ATOM 1627 CA VAL A 108 -1.331 -8.927 5.065 1.00 0.00 C ATOM 1628 C VAL A 108 -0.533 -10.068 4.444 1.00 0.00 C ATOM 1629 O VAL A 108 0.426 -9.839 3.708 1.00 0.00 O ATOM 1630 CB VAL A 108 -2.243 -8.308 3.989 1.00 0.00 C ATOM 1631 CG1 VAL A 108 -3.151 -9.368 3.384 1.00 0.00 C ATOM 1632 CG2 VAL A 108 -3.060 -7.167 4.576 1.00 0.00 C ATOM 0 H VAL A 108 0.316 -7.630 5.046 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.949 -9.318 5.873 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.616 -7.905 3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.788 -8.912 2.626 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -2.544 -10.149 2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.773 -9.804 4.166 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.699 -6.741 3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.679 -7.544 5.390 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.389 -6.397 4.957 1.00 0.00 H new ATOM 1642 N ALA A 109 -0.936 -11.298 4.745 1.00 0.00 N ATOM 1643 CA ALA A 109 -0.260 -12.475 4.214 1.00 0.00 C ATOM 1644 C ALA A 109 -1.065 -13.107 3.083 1.00 0.00 C ATOM 1645 O ALA A 109 -2.237 -13.445 3.253 1.00 0.00 O ATOM 1646 CB ALA A 109 -0.019 -13.490 5.322 1.00 0.00 C ATOM 0 H ALA A 109 -1.728 -11.505 5.354 1.00 0.00 H new ATOM 0 HA ALA A 109 0.701 -12.159 3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.487 -14.364 4.911 1.00 0.00 H new ATOM 0 HB2 ALA A 109 0.603 -13.042 6.097 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -0.974 -13.792 5.753 1.00 0.00 H new ATOM 1652 N THR A 110 -0.428 -13.262 1.926 1.00 0.00 N ATOM 1653 CA THR A 110 -1.085 -13.851 0.766 1.00 0.00 C ATOM 1654 C THR A 110 -1.738 -15.182 1.120 1.00 0.00 C ATOM 1655 O THR A 110 -1.538 -15.709 2.214 1.00 0.00 O ATOM 1656 CB THR A 110 -0.092 -14.071 -0.391 1.00 0.00 C ATOM 1657 OG1 THR A 110 1.148 -14.575 0.118 1.00 0.00 O ATOM 1658 CG2 THR A 110 0.154 -12.774 -1.147 1.00 0.00 C ATOM 0 H THR A 110 0.542 -12.988 1.768 1.00 0.00 H new ATOM 0 HA THR A 110 -1.853 -13.146 0.447 1.00 0.00 H new ATOM 0 HB THR A 110 -0.524 -14.797 -1.079 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.842 -14.492 -0.569 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.858 -12.954 -1.959 1.00 0.00 H new ATOM 0 HG22 THR A 110 -0.787 -12.408 -1.557 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.567 -12.029 -0.467 1.00 0.00 H new ATOM 1666 N GLN A 111 -2.517 -15.721 0.188 1.00 0.00 N ATOM 1667 CA GLN A 111 -3.199 -16.992 0.403 1.00 0.00 C ATOM 1668 C GLN A 111 -2.295 -18.164 0.034 1.00 0.00 C ATOM 1669 O GLN A 111 -1.530 -18.110 -0.930 1.00 0.00 O ATOM 1670 CB GLN A 111 -4.489 -17.048 -0.417 1.00 0.00 C ATOM 1671 CG GLN A 111 -5.393 -15.844 -0.213 1.00 0.00 C ATOM 1672 CD GLN A 111 -6.749 -16.014 -0.869 1.00 0.00 C ATOM 1673 OE1 GLN A 111 -6.842 -16.330 -2.055 1.00 0.00 O ATOM 1674 NE2 GLN A 111 -7.810 -15.805 -0.098 1.00 0.00 N ATOM 0 H GLN A 111 -2.692 -15.298 -0.723 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.447 -17.068 1.462 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.234 -17.126 -1.474 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.038 -17.952 -0.154 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -5.529 -15.674 0.855 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.907 -14.957 -0.618 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -7.686 -15.544 0.880 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -8.749 -15.905 -0.484 1.00 0.00 H new ATOM 1683 N PRO A 112 -2.384 -19.249 0.817 1.00 0.00 N ATOM 1684 CA PRO A 112 -1.581 -20.455 0.591 1.00 0.00 C ATOM 1685 C PRO A 112 -2.005 -21.207 -0.666 1.00 0.00 C ATOM 1686 O PRO A 112 -3.189 -21.475 -0.870 1.00 0.00 O ATOM 1687 CB PRO A 112 -1.854 -21.301 1.837 1.00 0.00 C ATOM 1688 CG PRO A 112 -3.189 -20.846 2.319 1.00 0.00 C ATOM 1689 CD PRO A 112 -3.274 -19.383 1.982 1.00 0.00 C ATOM 0 HA PRO A 112 -0.527 -20.220 0.440 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -1.860 -22.365 1.600 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -1.086 -21.148 2.595 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -3.990 -21.405 1.835 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -3.292 -21.006 3.392 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -4.295 -19.084 1.744 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -2.945 -18.759 2.813 1.00 0.00 H new ATOM 1697 N GLU A 113 -1.031 -21.544 -1.506 1.00 0.00 N ATOM 1698 CA GLU A 113 -1.306 -22.264 -2.744 1.00 0.00 C ATOM 1699 C GLU A 113 -1.145 -23.769 -2.544 1.00 0.00 C ATOM 1700 O GLU A 113 -0.086 -24.333 -2.818 1.00 0.00 O ATOM 1701 CB GLU A 113 -0.372 -21.784 -3.857 1.00 0.00 C ATOM 1702 CG GLU A 113 -0.943 -20.640 -4.678 1.00 0.00 C ATOM 1703 CD GLU A 113 -0.454 -20.652 -6.114 1.00 0.00 C ATOM 1704 OE1 GLU A 113 0.684 -21.110 -6.348 1.00 0.00 O ATOM 1705 OE2 GLU A 113 -1.209 -20.204 -7.002 1.00 0.00 O ATOM 0 H GLU A 113 -0.046 -21.330 -1.352 1.00 0.00 H new ATOM 0 HA GLU A 113 -2.337 -22.061 -3.032 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.573 -21.467 -3.416 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -0.150 -22.620 -4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -2.031 -20.698 -4.668 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -0.670 -19.693 -4.213 1.00 0.00 H new ATOM 1712 N SER A 114 -2.205 -24.412 -2.064 1.00 0.00 N ATOM 1713 CA SER A 114 -2.181 -25.850 -1.824 1.00 0.00 C ATOM 1714 C SER A 114 -1.083 -26.217 -0.829 1.00 0.00 C ATOM 1715 O SER A 114 -0.378 -27.209 -1.005 1.00 0.00 O ATOM 1716 CB SER A 114 -1.968 -26.605 -3.137 1.00 0.00 C ATOM 1717 OG SER A 114 -3.204 -26.873 -3.778 1.00 0.00 O ATOM 0 H SER A 114 -3.090 -23.960 -1.834 1.00 0.00 H new ATOM 0 HA SER A 114 -3.143 -26.138 -1.400 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.331 -26.018 -3.799 1.00 0.00 H new ATOM 0 HB3 SER A 114 -1.446 -27.542 -2.941 1.00 0.00 H new ATOM 0 HG SER A 114 -3.040 -27.355 -4.616 1.00 0.00 H new ATOM 1723 N GLY A 115 -0.946 -25.407 0.216 1.00 0.00 N ATOM 1724 CA GLY A 115 0.067 -25.661 1.223 1.00 0.00 C ATOM 1725 C GLY A 115 -0.357 -26.723 2.218 1.00 0.00 C ATOM 1726 O GLY A 115 -1.315 -27.464 1.996 1.00 0.00 O ATOM 0 H GLY A 115 -1.518 -24.580 0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 115 0.990 -25.973 0.734 1.00 0.00 H new ATOM 0 HA3 GLY A 115 0.286 -24.735 1.755 1.00 0.00 H new ATOM 1730 N PRO A 116 0.367 -26.809 3.344 1.00 0.00 N ATOM 1731 CA PRO A 116 0.079 -27.786 4.398 1.00 0.00 C ATOM 1732 C PRO A 116 -1.217 -27.474 5.139 1.00 0.00 C ATOM 1733 O PRO A 116 -1.904 -26.502 4.825 1.00 0.00 O ATOM 1734 CB PRO A 116 1.278 -27.655 5.340 1.00 0.00 C ATOM 1735 CG PRO A 116 1.781 -26.270 5.122 1.00 0.00 C ATOM 1736 CD PRO A 116 1.522 -25.958 3.674 1.00 0.00 C ATOM 0 HA PRO A 116 -0.058 -28.790 3.997 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.985 -27.811 6.378 1.00 0.00 H new ATOM 0 HB3 PRO A 116 2.044 -28.395 5.111 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.267 -25.562 5.772 1.00 0.00 H new ATOM 0 HG3 PRO A 116 2.844 -26.200 5.352 1.00 0.00 H new ATOM 0 HD2 PRO A 116 1.299 -24.902 3.524 1.00 0.00 H new ATOM 0 HD3 PRO A 116 2.385 -26.193 3.051 1.00 0.00 H new ATOM 1744 N SER A 117 -1.546 -28.306 6.123 1.00 0.00 N ATOM 1745 CA SER A 117 -2.761 -28.120 6.906 1.00 0.00 C ATOM 1746 C SER A 117 -3.904 -27.623 6.026 1.00 0.00 C ATOM 1747 O SER A 117 -4.679 -26.755 6.428 1.00 0.00 O ATOM 1748 CB SER A 117 -2.513 -27.131 8.046 1.00 0.00 C ATOM 1749 OG SER A 117 -2.388 -25.807 7.555 1.00 0.00 O ATOM 0 H SER A 117 -0.988 -29.115 6.396 1.00 0.00 H new ATOM 0 HA SER A 117 -3.043 -29.085 7.327 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.335 -27.181 8.760 1.00 0.00 H new ATOM 0 HB3 SER A 117 -1.606 -27.410 8.583 1.00 0.00 H new ATOM 0 HG SER A 117 -2.290 -25.828 6.580 1.00 0.00 H new ATOM 1755 N SER A 118 -4.002 -28.180 4.823 1.00 0.00 N ATOM 1756 CA SER A 118 -5.047 -27.791 3.883 1.00 0.00 C ATOM 1757 C SER A 118 -5.710 -29.021 3.269 1.00 0.00 C ATOM 1758 O SER A 118 -5.276 -30.150 3.492 1.00 0.00 O ATOM 1759 CB SER A 118 -4.466 -26.906 2.779 1.00 0.00 C ATOM 1760 OG SER A 118 -4.099 -25.634 3.285 1.00 0.00 O ATOM 0 H SER A 118 -3.370 -28.902 4.476 1.00 0.00 H new ATOM 0 HA SER A 118 -5.802 -27.227 4.430 1.00 0.00 H new ATOM 0 HB2 SER A 118 -3.594 -27.392 2.340 1.00 0.00 H new ATOM 0 HB3 SER A 118 -5.199 -26.786 1.981 1.00 0.00 H new ATOM 0 HG SER A 118 -3.310 -25.725 3.859 1.00 0.00 H new ATOM 1766 N GLY A 119 -6.765 -28.791 2.494 1.00 0.00 N ATOM 1767 CA GLY A 119 -7.472 -29.888 1.859 1.00 0.00 C ATOM 1768 C GLY A 119 -8.395 -30.615 2.817 1.00 0.00 C ATOM 1769 O GLY A 119 -9.091 -31.552 2.427 1.00 0.00 O ATOM 0 H GLY A 119 -7.143 -27.865 2.294 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -8.053 -29.505 1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.749 -30.594 1.450 1.00 0.00 H new TER 1773 GLY A 119