USER MOD reduce.3.24.130724 H: found=0, std=0, add=1018, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1018 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 61 THR OG1 : rot 180:sc= -0.248 USER MOD Set 1.2: A 105 THR OG1 : rot 20:sc= 1.34 USER MOD Set 2.1: A 50 ASN :FLIP amide:sc= -6.84! C(o=-20!,f=-19!) USER MOD Set 2.2: A 81 ASN :FLIP amide:sc= -4.44! C(o=-25!,f=-19!) USER MOD Set 2.3: A 124 GLN : amide:sc= -7.29! C(o=-19!,f=-28!) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -24:sc= 0.694! USER MOD Single : A 8 THR OG1 : rot 115:sc= 1.94 USER MOD Single : A 19 TYR OH : rot 180:sc= -0.293 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 150:sc= 0.224 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 89:sc= -4.56! USER MOD Single : A 42 GLN : amide:sc= -5.5! C(o=-5.5!,f=-11!) USER MOD Single : A 43 TYR OH : rot 180:sc= -3.43! USER MOD Single : A 58 THR OG1 : rot -150:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot -23:sc= -1.95! USER MOD Single : A 64 TYR OH : rot 180:sc= -0.0956 USER MOD Single : A 65 THR OG1 : rot 103:sc= 0.873 USER MOD Single : A 67 THR OG1 : rot 140:sc= -2.36! USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -16.4! C(o=-16!,f=-21!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0951 USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 73:sc= -0.646 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.575 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 70:sc= 0.79 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 112 TYR OH : rot 12:sc= -3.98! USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc=-0.00726 X(o=-0.0073,f=0) USER MOD Single : A 133 SER OG : rot -137:sc= -0.431! USER MOD Single : A 138 THR OG1 : rot -36:sc= -1.28! USER MOD Single : A 148 SER OG : rot -16:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -15.479 2.957 8.092 1.00 0.00 N ATOM 2 CA ALA A 1 -15.804 4.118 8.970 1.00 0.00 C ATOM 3 C ALA A 1 -14.649 5.124 8.965 1.00 0.00 C ATOM 4 O ALA A 1 -14.800 6.254 8.546 1.00 0.00 O ATOM 5 CB ALA A 1 -15.988 3.521 10.365 1.00 0.00 C ATOM 0 H1 ALA A 1 -16.269 2.281 8.103 1.00 0.00 H new ATOM 0 H2 ALA A 1 -15.322 3.290 7.119 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.618 2.489 8.440 1.00 0.00 H new ATOM 0 HA ALA A 1 -16.693 4.653 8.635 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.230 4.315 11.071 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.799 2.793 10.345 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -15.066 3.029 10.675 1.00 0.00 H new ATOM 13 N SER A 2 -13.497 4.722 9.429 1.00 0.00 N ATOM 14 CA SER A 2 -12.335 5.655 9.450 1.00 0.00 C ATOM 15 C SER A 2 -11.219 5.132 8.541 1.00 0.00 C ATOM 16 O SER A 2 -10.872 3.969 8.591 1.00 0.00 O ATOM 17 CB SER A 2 -11.872 5.678 10.906 1.00 0.00 C ATOM 18 OG SER A 2 -10.805 4.754 11.074 1.00 0.00 O ATOM 0 H SER A 2 -13.311 3.788 9.794 1.00 0.00 H new ATOM 0 HA SER A 2 -12.598 6.649 9.090 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.546 6.681 11.180 1.00 0.00 H new ATOM 0 HB3 SER A 2 -12.699 5.420 11.567 1.00 0.00 H new ATOM 0 HG SER A 2 -10.860 4.062 10.383 1.00 0.00 H new ATOM 24 N PRO A 3 -10.693 6.016 7.736 1.00 0.00 N ATOM 25 CA PRO A 3 -9.605 5.642 6.805 1.00 0.00 C ATOM 26 C PRO A 3 -8.282 5.517 7.566 1.00 0.00 C ATOM 27 O PRO A 3 -8.261 5.293 8.760 1.00 0.00 O ATOM 28 CB PRO A 3 -9.565 6.808 5.819 1.00 0.00 C ATOM 29 CG PRO A 3 -10.132 7.974 6.564 1.00 0.00 C ATOM 30 CD PRO A 3 -11.059 7.430 7.621 1.00 0.00 C ATOM 0 HA PRO A 3 -9.764 4.683 6.312 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -8.546 7.010 5.489 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -10.151 6.589 4.927 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -9.335 8.562 7.019 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -10.670 8.637 5.886 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.930 7.952 8.569 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -12.103 7.548 7.332 1.00 0.00 H new ATOM 38 N ILE A 4 -7.180 5.661 6.886 1.00 0.00 N ATOM 39 CA ILE A 4 -5.861 5.551 7.572 1.00 0.00 C ATOM 40 C ILE A 4 -5.372 6.937 8.001 1.00 0.00 C ATOM 41 O ILE A 4 -4.571 7.071 8.905 1.00 0.00 O ATOM 42 CB ILE A 4 -4.922 4.946 6.529 1.00 0.00 C ATOM 43 CG1 ILE A 4 -4.588 6.000 5.471 1.00 0.00 C ATOM 44 CG2 ILE A 4 -5.604 3.753 5.857 1.00 0.00 C ATOM 45 CD1 ILE A 4 -3.751 5.361 4.362 1.00 0.00 C ATOM 0 H ILE A 4 -7.134 5.850 5.885 1.00 0.00 H new ATOM 0 HA ILE A 4 -5.912 4.941 8.474 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.005 4.614 7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -5.505 6.417 5.055 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -4.040 6.826 5.925 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.934 3.322 5.113 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.844 3.001 6.608 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -6.521 4.085 5.370 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.513 6.111 3.608 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.828 4.966 4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.315 4.550 3.901 1.00 0.00 H new ATOM 57 N GLY A 5 -5.849 7.970 7.361 1.00 0.00 N ATOM 58 CA GLY A 5 -5.412 9.345 7.734 1.00 0.00 C ATOM 59 C GLY A 5 -4.820 10.047 6.511 1.00 0.00 C ATOM 60 O GLY A 5 -3.841 9.605 5.943 1.00 0.00 O ATOM 0 H GLY A 5 -6.522 7.921 6.596 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -6.258 9.914 8.118 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -4.671 9.298 8.532 1.00 0.00 H new ATOM 64 N GLU A 6 -5.403 11.141 6.103 1.00 0.00 N ATOM 65 CA GLU A 6 -4.869 11.873 4.918 1.00 0.00 C ATOM 66 C GLU A 6 -3.405 12.254 5.153 1.00 0.00 C ATOM 67 O GLU A 6 -3.105 13.270 5.747 1.00 0.00 O ATOM 68 CB GLU A 6 -5.738 13.125 4.801 1.00 0.00 C ATOM 69 CG GLU A 6 -5.071 14.123 3.852 1.00 0.00 C ATOM 70 CD GLU A 6 -6.038 15.272 3.558 1.00 0.00 C ATOM 71 OE1 GLU A 6 -7.226 15.011 3.466 1.00 0.00 O ATOM 72 OE2 GLU A 6 -5.574 16.393 3.429 1.00 0.00 O ATOM 0 H GLU A 6 -6.225 11.560 6.538 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.900 11.271 4.010 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -6.728 12.860 4.430 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.876 13.578 5.783 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.155 14.510 4.299 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.788 13.626 2.924 1.00 0.00 H new ATOM 79 N GLY A 7 -2.491 11.443 4.695 1.00 0.00 N ATOM 80 CA GLY A 7 -1.048 11.755 4.896 1.00 0.00 C ATOM 81 C GLY A 7 -0.514 10.936 6.072 1.00 0.00 C ATOM 82 O GLY A 7 -0.368 11.431 7.171 1.00 0.00 O ATOM 0 H GLY A 7 -2.681 10.577 4.190 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.485 11.525 3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.918 12.820 5.090 1.00 0.00 H new ATOM 86 N THR A 8 -0.228 9.682 5.850 1.00 0.00 N ATOM 87 CA THR A 8 0.290 8.828 6.959 1.00 0.00 C ATOM 88 C THR A 8 1.819 8.790 6.931 1.00 0.00 C ATOM 89 O THR A 8 2.457 9.524 6.203 1.00 0.00 O ATOM 90 CB THR A 8 -0.280 7.432 6.692 1.00 0.00 C ATOM 91 OG1 THR A 8 0.485 6.796 5.677 1.00 0.00 O ATOM 92 CG2 THR A 8 -1.737 7.543 6.240 1.00 0.00 C ATOM 0 H THR A 8 -0.330 9.212 4.951 1.00 0.00 H new ATOM 0 HA THR A 8 -0.003 9.209 7.937 1.00 0.00 H new ATOM 0 HB THR A 8 -0.234 6.843 7.608 1.00 0.00 H new ATOM 0 HG1 THR A 8 0.947 6.019 6.054 1.00 0.00 H new ATOM 0 HG21 THR A 8 -2.136 6.546 6.052 1.00 0.00 H new ATOM 0 HG22 THR A 8 -2.324 8.028 7.020 1.00 0.00 H new ATOM 0 HG23 THR A 8 -1.790 8.134 5.326 1.00 0.00 H new ATOM 100 N PHE A 9 2.409 7.935 7.720 1.00 0.00 N ATOM 101 CA PHE A 9 3.896 7.841 7.742 1.00 0.00 C ATOM 102 C PHE A 9 4.509 9.193 8.120 1.00 0.00 C ATOM 103 O PHE A 9 5.690 9.416 7.954 1.00 0.00 O ATOM 104 CB PHE A 9 4.289 7.446 6.315 1.00 0.00 C ATOM 105 CG PHE A 9 3.491 6.234 5.877 1.00 0.00 C ATOM 106 CD1 PHE A 9 2.807 5.457 6.823 1.00 0.00 C ATOM 107 CD2 PHE A 9 3.435 5.888 4.521 1.00 0.00 C ATOM 108 CE1 PHE A 9 2.072 4.340 6.412 1.00 0.00 C ATOM 109 CE2 PHE A 9 2.700 4.771 4.111 1.00 0.00 C ATOM 110 CZ PHE A 9 2.018 3.997 5.057 1.00 0.00 C ATOM 0 H PHE A 9 1.925 7.297 8.351 1.00 0.00 H new ATOM 0 HA PHE A 9 4.254 7.119 8.476 1.00 0.00 H new ATOM 0 HB2 PHE A 9 4.106 8.278 5.635 1.00 0.00 H new ATOM 0 HB3 PHE A 9 5.356 7.226 6.270 1.00 0.00 H new ATOM 0 HD1 PHE A 9 2.848 5.721 7.869 1.00 0.00 H new ATOM 0 HD2 PHE A 9 3.961 6.485 3.790 1.00 0.00 H new ATOM 0 HE1 PHE A 9 1.546 3.742 7.141 1.00 0.00 H new ATOM 0 HE2 PHE A 9 2.659 4.506 3.065 1.00 0.00 H new ATOM 0 HZ PHE A 9 1.450 3.135 4.741 1.00 0.00 H new ATOM 120 N ASP A 10 3.717 10.094 8.634 1.00 0.00 N ATOM 121 CA ASP A 10 4.259 11.427 9.028 1.00 0.00 C ATOM 122 C ASP A 10 4.757 11.382 10.476 1.00 0.00 C ATOM 123 O ASP A 10 4.835 12.393 11.146 1.00 0.00 O ATOM 124 CB ASP A 10 3.080 12.391 8.895 1.00 0.00 C ATOM 125 CG ASP A 10 2.063 12.111 10.004 1.00 0.00 C ATOM 126 OD1 ASP A 10 2.123 11.036 10.577 1.00 0.00 O ATOM 127 OD2 ASP A 10 1.242 12.976 10.260 1.00 0.00 O ATOM 0 H ASP A 10 2.719 9.966 8.798 1.00 0.00 H new ATOM 0 HA ASP A 10 5.103 11.732 8.409 1.00 0.00 H new ATOM 0 HB2 ASP A 10 3.430 13.421 8.960 1.00 0.00 H new ATOM 0 HB3 ASP A 10 2.610 12.275 7.918 1.00 0.00 H new ATOM 132 N ASP A 11 5.093 10.211 10.956 1.00 0.00 N ATOM 133 CA ASP A 11 5.589 10.062 12.361 1.00 0.00 C ATOM 134 C ASP A 11 5.461 8.600 12.794 1.00 0.00 C ATOM 135 O ASP A 11 6.163 8.135 13.670 1.00 0.00 O ATOM 136 CB ASP A 11 4.679 10.944 13.222 1.00 0.00 C ATOM 137 CG ASP A 11 5.460 12.169 13.701 1.00 0.00 C ATOM 138 OD1 ASP A 11 6.411 12.540 13.032 1.00 0.00 O ATOM 139 OD2 ASP A 11 5.094 12.715 14.729 1.00 0.00 O ATOM 0 H ASP A 11 5.044 9.340 10.428 1.00 0.00 H new ATOM 0 HA ASP A 11 6.635 10.353 12.458 1.00 0.00 H new ATOM 0 HB2 ASP A 11 3.808 11.257 12.646 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.309 10.378 14.077 1.00 0.00 H new ATOM 144 N GLY A 12 4.569 7.873 12.179 1.00 0.00 N ATOM 145 CA GLY A 12 4.387 6.439 12.541 1.00 0.00 C ATOM 146 C GLY A 12 3.718 5.708 11.376 1.00 0.00 C ATOM 147 O GLY A 12 3.009 6.309 10.593 1.00 0.00 O ATOM 0 H GLY A 12 3.956 8.212 11.438 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.351 5.983 12.767 1.00 0.00 H new ATOM 0 HA3 GLY A 12 3.776 6.353 13.439 1.00 0.00 H new ATOM 151 N PRO A 13 3.969 4.430 11.299 1.00 0.00 N ATOM 152 CA PRO A 13 3.383 3.605 10.214 1.00 0.00 C ATOM 153 C PRO A 13 1.885 3.398 10.449 1.00 0.00 C ATOM 154 O PRO A 13 1.198 2.798 9.647 1.00 0.00 O ATOM 155 CB PRO A 13 4.140 2.285 10.321 1.00 0.00 C ATOM 156 CG PRO A 13 4.607 2.220 11.741 1.00 0.00 C ATOM 157 CD PRO A 13 4.810 3.640 12.204 1.00 0.00 C ATOM 0 HA PRO A 13 3.473 4.063 9.229 1.00 0.00 H new ATOM 0 HB2 PRO A 13 3.496 1.440 10.078 1.00 0.00 H new ATOM 0 HB3 PRO A 13 4.980 2.255 9.627 1.00 0.00 H new ATOM 0 HG2 PRO A 13 3.872 1.712 12.366 1.00 0.00 H new ATOM 0 HG3 PRO A 13 5.535 1.654 11.816 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.508 3.768 13.244 1.00 0.00 H new ATOM 0 HD3 PRO A 13 5.857 3.936 12.137 1.00 0.00 H new ATOM 165 N GLU A 14 1.374 3.892 11.543 1.00 0.00 N ATOM 166 CA GLU A 14 -0.079 3.726 11.828 1.00 0.00 C ATOM 167 C GLU A 14 -0.439 2.241 11.910 1.00 0.00 C ATOM 168 O GLU A 14 -0.419 1.645 12.969 1.00 0.00 O ATOM 169 CB GLU A 14 -0.791 4.387 10.647 1.00 0.00 C ATOM 170 CG GLU A 14 -1.306 5.765 11.068 1.00 0.00 C ATOM 171 CD GLU A 14 -0.177 6.550 11.739 1.00 0.00 C ATOM 172 OE1 GLU A 14 0.059 6.321 12.914 1.00 0.00 O ATOM 173 OE2 GLU A 14 0.432 7.365 11.067 1.00 0.00 O ATOM 0 H GLU A 14 1.900 4.403 12.252 1.00 0.00 H new ATOM 0 HA GLU A 14 -0.366 4.173 12.780 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -0.106 4.485 9.804 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.620 3.763 10.313 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.674 6.309 10.198 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -2.146 5.657 11.755 1.00 0.00 H new ATOM 180 N GLY A 15 -0.776 1.640 10.802 1.00 0.00 N ATOM 181 CA GLY A 15 -1.146 0.194 10.823 1.00 0.00 C ATOM 182 C GLY A 15 -0.409 -0.562 9.711 1.00 0.00 C ATOM 183 O GLY A 15 -0.257 -1.766 9.769 1.00 0.00 O ATOM 0 H GLY A 15 -0.812 2.085 9.885 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.897 -0.238 11.792 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -2.223 0.086 10.693 1.00 0.00 H new ATOM 187 N TRP A 16 0.044 0.127 8.698 1.00 0.00 N ATOM 188 CA TRP A 16 0.762 -0.561 7.586 1.00 0.00 C ATOM 189 C TRP A 16 1.715 -1.625 8.138 1.00 0.00 C ATOM 190 O TRP A 16 2.601 -1.334 8.916 1.00 0.00 O ATOM 191 CB TRP A 16 1.551 0.544 6.882 1.00 0.00 C ATOM 192 CG TRP A 16 0.650 1.284 5.947 1.00 0.00 C ATOM 193 CD1 TRP A 16 -0.125 2.340 6.288 1.00 0.00 C ATOM 194 CD2 TRP A 16 0.418 1.047 4.528 1.00 0.00 C ATOM 195 NE1 TRP A 16 -0.818 2.765 5.169 1.00 0.00 N ATOM 196 CE2 TRP A 16 -0.517 2.000 4.059 1.00 0.00 C ATOM 197 CE3 TRP A 16 0.923 0.107 3.611 1.00 0.00 C ATOM 198 CZ2 TRP A 16 -0.937 2.020 2.729 1.00 0.00 C ATOM 199 CZ3 TRP A 16 0.503 0.125 2.271 1.00 0.00 C ATOM 200 CH2 TRP A 16 -0.425 1.079 1.831 1.00 0.00 C ATOM 0 H TRP A 16 -0.052 1.137 8.592 1.00 0.00 H new ATOM 0 HA TRP A 16 0.075 -1.072 6.911 1.00 0.00 H new ATOM 0 HB2 TRP A 16 1.971 1.230 7.617 1.00 0.00 H new ATOM 0 HB3 TRP A 16 2.388 0.114 6.332 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -0.191 2.779 7.273 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -1.472 3.548 5.164 1.00 0.00 H new ATOM 0 HE3 TRP A 16 1.638 -0.633 3.940 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -1.652 2.757 2.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 0.897 -0.601 1.575 1.00 0.00 H new ATOM 0 HH2 TRP A 16 -0.744 1.087 0.799 1.00 0.00 H new ATOM 211 N VAL A 17 1.543 -2.855 7.736 1.00 0.00 N ATOM 212 CA VAL A 17 2.446 -3.934 8.233 1.00 0.00 C ATOM 213 C VAL A 17 3.252 -4.508 7.065 1.00 0.00 C ATOM 214 O VAL A 17 2.801 -4.520 5.938 1.00 0.00 O ATOM 215 CB VAL A 17 1.527 -5.009 8.842 1.00 0.00 C ATOM 216 CG1 VAL A 17 0.329 -4.347 9.528 1.00 0.00 C ATOM 217 CG2 VAL A 17 1.022 -5.957 7.744 1.00 0.00 C ATOM 0 H VAL A 17 0.818 -3.160 7.086 1.00 0.00 H new ATOM 0 HA VAL A 17 3.158 -3.565 8.971 1.00 0.00 H new ATOM 0 HB VAL A 17 2.097 -5.578 9.576 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -0.315 -5.115 9.956 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.682 -3.687 10.320 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -0.234 -3.767 8.797 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.373 -6.713 8.186 1.00 0.00 H new ATOM 0 HG22 VAL A 17 0.463 -5.388 7.001 1.00 0.00 H new ATOM 0 HG23 VAL A 17 1.871 -6.443 7.264 1.00 0.00 H new ATOM 227 N ALA A 18 4.431 -4.993 7.321 1.00 0.00 N ATOM 228 CA ALA A 18 5.244 -5.571 6.217 1.00 0.00 C ATOM 229 C ALA A 18 5.761 -6.952 6.622 1.00 0.00 C ATOM 230 O ALA A 18 6.421 -7.111 7.629 1.00 0.00 O ATOM 231 CB ALA A 18 6.394 -4.590 6.011 1.00 0.00 C ATOM 0 H ALA A 18 4.867 -5.015 8.243 1.00 0.00 H new ATOM 0 HA ALA A 18 4.670 -5.706 5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.040 -4.949 5.210 1.00 0.00 H new ATOM 0 HB2 ALA A 18 5.994 -3.612 5.744 1.00 0.00 H new ATOM 0 HB3 ALA A 18 6.971 -4.507 6.932 1.00 0.00 H new ATOM 237 N TYR A 19 5.452 -7.951 5.846 1.00 0.00 N ATOM 238 CA TYR A 19 5.908 -9.330 6.181 1.00 0.00 C ATOM 239 C TYR A 19 7.001 -9.783 5.211 1.00 0.00 C ATOM 240 O TYR A 19 7.114 -9.282 4.110 1.00 0.00 O ATOM 241 CB TYR A 19 4.659 -10.200 6.027 1.00 0.00 C ATOM 242 CG TYR A 19 3.993 -9.893 4.706 1.00 0.00 C ATOM 243 CD1 TYR A 19 4.440 -10.519 3.538 1.00 0.00 C ATOM 244 CD2 TYR A 19 2.933 -8.978 4.649 1.00 0.00 C ATOM 245 CE1 TYR A 19 3.829 -10.234 2.312 1.00 0.00 C ATOM 246 CE2 TYR A 19 2.322 -8.693 3.422 1.00 0.00 C ATOM 247 CZ TYR A 19 2.769 -9.321 2.254 1.00 0.00 C ATOM 248 OH TYR A 19 2.167 -9.040 1.045 1.00 0.00 O ATOM 0 H TYR A 19 4.901 -7.873 4.991 1.00 0.00 H new ATOM 0 HA TYR A 19 6.334 -9.393 7.182 1.00 0.00 H new ATOM 0 HB2 TYR A 19 4.929 -11.255 6.074 1.00 0.00 H new ATOM 0 HB3 TYR A 19 3.967 -10.011 6.848 1.00 0.00 H new ATOM 0 HD1 TYR A 19 5.258 -11.223 3.582 1.00 0.00 H new ATOM 0 HD2 TYR A 19 2.588 -8.493 5.550 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.175 -10.718 1.411 1.00 0.00 H new ATOM 0 HE2 TYR A 19 1.505 -7.988 3.377 1.00 0.00 H new ATOM 0 HH TYR A 19 1.449 -8.387 1.181 1.00 0.00 H new ATOM 258 N GLY A 20 7.807 -10.729 5.612 1.00 0.00 N ATOM 259 CA GLY A 20 8.892 -11.216 4.714 1.00 0.00 C ATOM 260 C GLY A 20 10.061 -10.230 4.740 1.00 0.00 C ATOM 261 O GLY A 20 10.788 -10.091 3.777 1.00 0.00 O ATOM 0 H GLY A 20 7.760 -11.185 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 20 9.228 -12.202 5.034 1.00 0.00 H new ATOM 0 HA3 GLY A 20 8.515 -11.322 3.697 1.00 0.00 H new ATOM 265 N THR A 21 10.249 -9.544 5.834 1.00 0.00 N ATOM 266 CA THR A 21 11.374 -8.569 5.915 1.00 0.00 C ATOM 267 C THR A 21 12.095 -8.694 7.260 1.00 0.00 C ATOM 268 O THR A 21 11.984 -9.692 7.944 1.00 0.00 O ATOM 269 CB THR A 21 10.719 -7.193 5.784 1.00 0.00 C ATOM 270 OG1 THR A 21 10.009 -6.894 6.978 1.00 0.00 O ATOM 271 CG2 THR A 21 9.751 -7.194 4.599 1.00 0.00 C ATOM 0 H THR A 21 9.674 -9.616 6.673 1.00 0.00 H new ATOM 0 HA THR A 21 12.121 -8.741 5.140 1.00 0.00 H new ATOM 0 HB THR A 21 11.489 -6.439 5.618 1.00 0.00 H new ATOM 0 HG1 THR A 21 9.590 -6.012 6.897 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.286 -6.212 4.508 1.00 0.00 H new ATOM 0 HG22 THR A 21 10.297 -7.423 3.684 1.00 0.00 H new ATOM 0 HG23 THR A 21 8.980 -7.947 4.760 1.00 0.00 H new ATOM 279 N ASP A 22 12.834 -7.688 7.641 1.00 0.00 N ATOM 280 CA ASP A 22 13.564 -7.747 8.940 1.00 0.00 C ATOM 281 C ASP A 22 12.794 -6.979 10.018 1.00 0.00 C ATOM 282 O ASP A 22 12.370 -5.859 9.812 1.00 0.00 O ATOM 283 CB ASP A 22 14.912 -7.079 8.665 1.00 0.00 C ATOM 284 CG ASP A 22 15.943 -7.572 9.682 1.00 0.00 C ATOM 285 OD1 ASP A 22 15.534 -8.048 10.728 1.00 0.00 O ATOM 286 OD2 ASP A 22 17.125 -7.464 9.397 1.00 0.00 O ATOM 0 H ASP A 22 12.964 -6.827 7.109 1.00 0.00 H new ATOM 0 HA ASP A 22 13.680 -8.768 9.302 1.00 0.00 H new ATOM 0 HB2 ASP A 22 15.245 -7.310 7.653 1.00 0.00 H new ATOM 0 HB3 ASP A 22 14.812 -5.995 8.728 1.00 0.00 H new ATOM 291 N GLY A 23 12.613 -7.572 11.166 1.00 0.00 N ATOM 292 CA GLY A 23 11.874 -6.877 12.257 1.00 0.00 C ATOM 293 C GLY A 23 10.635 -6.189 11.681 1.00 0.00 C ATOM 294 O GLY A 23 10.239 -6.455 10.564 1.00 0.00 O ATOM 0 H GLY A 23 12.945 -8.509 11.396 1.00 0.00 H new ATOM 0 HA2 GLY A 23 11.581 -7.593 13.025 1.00 0.00 H new ATOM 0 HA3 GLY A 23 12.520 -6.142 12.737 1.00 0.00 H new ATOM 298 N PRO A 24 10.064 -5.322 12.471 1.00 0.00 N ATOM 299 CA PRO A 24 8.853 -4.580 12.042 1.00 0.00 C ATOM 300 C PRO A 24 9.218 -3.513 11.006 1.00 0.00 C ATOM 301 O PRO A 24 10.250 -3.582 10.367 1.00 0.00 O ATOM 302 CB PRO A 24 8.353 -3.936 13.333 1.00 0.00 C ATOM 303 CG PRO A 24 9.562 -3.827 14.206 1.00 0.00 C ATOM 304 CD PRO A 24 10.488 -4.954 13.826 1.00 0.00 C ATOM 0 HA PRO A 24 8.104 -5.217 11.570 1.00 0.00 H new ATOM 0 HB2 PRO A 24 7.915 -2.956 13.141 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.580 -4.544 13.803 1.00 0.00 H new ATOM 0 HG2 PRO A 24 10.052 -2.863 14.067 1.00 0.00 H new ATOM 0 HG3 PRO A 24 9.285 -3.895 15.258 1.00 0.00 H new ATOM 0 HD2 PRO A 24 11.531 -4.637 13.845 1.00 0.00 H new ATOM 0 HD3 PRO A 24 10.397 -5.794 14.514 1.00 0.00 H new ATOM 312 N LEU A 25 8.380 -2.528 10.833 1.00 0.00 N ATOM 313 CA LEU A 25 8.680 -1.459 9.837 1.00 0.00 C ATOM 314 C LEU A 25 9.520 -0.355 10.484 1.00 0.00 C ATOM 315 O LEU A 25 9.562 -0.219 11.691 1.00 0.00 O ATOM 316 CB LEU A 25 7.314 -0.914 9.414 1.00 0.00 C ATOM 317 CG LEU A 25 6.343 -2.074 9.181 1.00 0.00 C ATOM 318 CD1 LEU A 25 5.114 -1.567 8.426 1.00 0.00 C ATOM 319 CD2 LEU A 25 7.033 -3.163 8.354 1.00 0.00 C ATOM 0 H LEU A 25 7.501 -2.417 11.338 1.00 0.00 H new ATOM 0 HA LEU A 25 9.249 -1.836 8.987 1.00 0.00 H new ATOM 0 HB2 LEU A 25 6.923 -0.249 10.184 1.00 0.00 H new ATOM 0 HB3 LEU A 25 7.414 -0.323 8.504 1.00 0.00 H new ATOM 0 HG LEU A 25 6.037 -2.487 10.142 1.00 0.00 H new ATOM 0 HD11 LEU A 25 4.423 -2.393 8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 25 4.620 -0.793 9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.422 -1.153 7.466 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.340 -3.988 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.341 -2.750 7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.909 -3.527 8.890 1.00 0.00 H new ATOM 331 N ASP A 26 10.189 0.435 9.690 1.00 0.00 N ATOM 332 CA ASP A 26 11.025 1.530 10.260 1.00 0.00 C ATOM 333 C ASP A 26 10.649 2.868 9.621 1.00 0.00 C ATOM 334 O ASP A 26 10.701 3.031 8.418 1.00 0.00 O ATOM 335 CB ASP A 26 12.465 1.153 9.910 1.00 0.00 C ATOM 336 CG ASP A 26 13.432 2.003 10.736 1.00 0.00 C ATOM 337 OD1 ASP A 26 13.703 1.628 11.865 1.00 0.00 O ATOM 338 OD2 ASP A 26 13.885 3.014 10.225 1.00 0.00 O ATOM 0 H ASP A 26 10.193 0.370 8.672 1.00 0.00 H new ATOM 0 HA ASP A 26 10.884 1.641 11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 26 12.633 0.095 10.109 1.00 0.00 H new ATOM 0 HB3 ASP A 26 12.645 1.309 8.846 1.00 0.00 H new ATOM 343 N THR A 27 10.270 3.826 10.420 1.00 0.00 N ATOM 344 CA THR A 27 9.889 5.153 9.868 1.00 0.00 C ATOM 345 C THR A 27 10.812 6.235 10.435 1.00 0.00 C ATOM 346 O THR A 27 11.799 6.601 9.829 1.00 0.00 O ATOM 347 CB THR A 27 8.453 5.368 10.344 1.00 0.00 C ATOM 348 OG1 THR A 27 8.318 4.875 11.670 1.00 0.00 O ATOM 349 CG2 THR A 27 7.485 4.623 9.421 1.00 0.00 C ATOM 0 H THR A 27 10.208 3.745 11.435 1.00 0.00 H new ATOM 0 HA THR A 27 9.972 5.199 8.782 1.00 0.00 H new ATOM 0 HB THR A 27 8.221 6.433 10.324 1.00 0.00 H new ATOM 0 HG1 THR A 27 7.635 5.394 12.144 1.00 0.00 H new ATOM 0 HG21 THR A 27 6.462 4.779 9.764 1.00 0.00 H new ATOM 0 HG22 THR A 27 7.588 5.001 8.404 1.00 0.00 H new ATOM 0 HG23 THR A 27 7.714 3.558 9.437 1.00 0.00 H new ATOM 357 N SER A 28 10.498 6.736 11.600 1.00 0.00 N ATOM 358 CA SER A 28 11.350 7.790 12.230 1.00 0.00 C ATOM 359 C SER A 28 11.898 8.756 11.174 1.00 0.00 C ATOM 360 O SER A 28 13.092 8.952 11.063 1.00 0.00 O ATOM 361 CB SER A 28 12.492 7.025 12.896 1.00 0.00 C ATOM 362 OG SER A 28 11.953 6.074 13.804 1.00 0.00 O ATOM 0 H SER A 28 9.683 6.459 12.147 1.00 0.00 H new ATOM 0 HA SER A 28 10.787 8.396 12.940 1.00 0.00 H new ATOM 0 HB2 SER A 28 13.097 6.522 12.141 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.149 7.716 13.423 1.00 0.00 H new ATOM 0 HG SER A 28 12.683 5.580 14.232 1.00 0.00 H new ATOM 368 N THR A 29 11.040 9.363 10.400 1.00 0.00 N ATOM 369 CA THR A 29 11.524 10.315 9.358 1.00 0.00 C ATOM 370 C THR A 29 10.341 10.945 8.620 1.00 0.00 C ATOM 371 O THR A 29 10.394 12.084 8.199 1.00 0.00 O ATOM 372 CB THR A 29 12.360 9.464 8.401 1.00 0.00 C ATOM 373 OG1 THR A 29 13.072 10.316 7.513 1.00 0.00 O ATOM 374 CG2 THR A 29 11.440 8.543 7.599 1.00 0.00 C ATOM 0 H THR A 29 10.028 9.242 10.443 1.00 0.00 H new ATOM 0 HA THR A 29 12.101 11.134 9.787 1.00 0.00 H new ATOM 0 HB THR A 29 13.066 8.861 8.972 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.610 9.773 6.900 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.036 7.937 6.917 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.894 7.891 8.281 1.00 0.00 H new ATOM 0 HG23 THR A 29 10.733 9.144 7.027 1.00 0.00 H new ATOM 382 N GLY A 30 9.273 10.214 8.457 1.00 0.00 N ATOM 383 CA GLY A 30 8.090 10.772 7.744 1.00 0.00 C ATOM 384 C GLY A 30 7.765 9.899 6.532 1.00 0.00 C ATOM 385 O GLY A 30 7.003 10.280 5.666 1.00 0.00 O ATOM 0 H GLY A 30 9.168 9.254 8.787 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.233 10.813 8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 30 8.293 11.794 7.425 1.00 0.00 H new ATOM 389 N ALA A 31 8.335 8.727 6.464 1.00 0.00 N ATOM 390 CA ALA A 31 8.057 7.827 5.308 1.00 0.00 C ATOM 391 C ALA A 31 8.173 6.363 5.740 1.00 0.00 C ATOM 392 O ALA A 31 9.197 5.932 6.233 1.00 0.00 O ATOM 393 CB ALA A 31 9.129 8.168 4.273 1.00 0.00 C ATOM 0 H ALA A 31 8.981 8.353 7.159 1.00 0.00 H new ATOM 0 HA ALA A 31 7.051 7.962 4.911 1.00 0.00 H new ATOM 0 HB1 ALA A 31 8.992 7.545 3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 31 9.044 9.218 3.994 1.00 0.00 H new ATOM 0 HB3 ALA A 31 10.116 7.984 4.697 1.00 0.00 H new ATOM 399 N LEU A 32 7.135 5.594 5.556 1.00 0.00 N ATOM 400 CA LEU A 32 7.194 4.158 5.954 1.00 0.00 C ATOM 401 C LEU A 32 8.275 3.439 5.145 1.00 0.00 C ATOM 402 O LEU A 32 8.095 3.139 3.982 1.00 0.00 O ATOM 403 CB LEU A 32 5.811 3.596 5.625 1.00 0.00 C ATOM 404 CG LEU A 32 5.765 2.111 5.990 1.00 0.00 C ATOM 405 CD1 LEU A 32 4.917 1.921 7.249 1.00 0.00 C ATOM 406 CD2 LEU A 32 5.144 1.323 4.835 1.00 0.00 C ATOM 0 H LEU A 32 6.250 5.897 5.148 1.00 0.00 H new ATOM 0 HA LEU A 32 7.442 4.027 7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.045 4.141 6.176 1.00 0.00 H new ATOM 0 HB3 LEU A 32 5.596 3.728 4.565 1.00 0.00 H new ATOM 0 HG LEU A 32 6.777 1.751 6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.884 0.863 7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 32 5.357 2.484 8.072 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.905 2.281 7.064 1.00 0.00 H new ATOM 0 HD21 LEU A 32 5.110 0.265 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 32 4.132 1.684 4.651 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.746 1.458 3.937 1.00 0.00 H new ATOM 418 N CYS A 33 9.401 3.168 5.745 1.00 0.00 N ATOM 419 CA CYS A 33 10.492 2.480 4.999 1.00 0.00 C ATOM 420 C CYS A 33 10.649 1.033 5.474 1.00 0.00 C ATOM 421 O CYS A 33 11.212 0.769 6.518 1.00 0.00 O ATOM 422 CB CYS A 33 11.753 3.284 5.316 1.00 0.00 C ATOM 423 SG CYS A 33 11.763 4.804 4.332 1.00 0.00 S ATOM 0 H CYS A 33 9.613 3.393 6.717 1.00 0.00 H new ATOM 0 HA CYS A 33 10.287 2.435 3.929 1.00 0.00 H new ATOM 0 HB2 CYS A 33 11.786 3.526 6.378 1.00 0.00 H new ATOM 0 HB3 CYS A 33 12.640 2.690 5.097 1.00 0.00 H new ATOM 428 N VAL A 34 10.169 0.092 4.707 1.00 0.00 N ATOM 429 CA VAL A 34 10.308 -1.338 5.107 1.00 0.00 C ATOM 430 C VAL A 34 11.618 -1.893 4.545 1.00 0.00 C ATOM 431 O VAL A 34 12.018 -1.562 3.448 1.00 0.00 O ATOM 432 CB VAL A 34 9.106 -2.053 4.488 1.00 0.00 C ATOM 433 CG1 VAL A 34 7.826 -1.592 5.186 1.00 0.00 C ATOM 434 CG2 VAL A 34 9.023 -1.720 2.997 1.00 0.00 C ATOM 0 H VAL A 34 9.687 0.251 3.822 1.00 0.00 H new ATOM 0 HA VAL A 34 10.332 -1.472 6.189 1.00 0.00 H new ATOM 0 HB VAL A 34 9.221 -3.130 4.612 1.00 0.00 H new ATOM 0 HG11 VAL A 34 6.968 -2.101 4.746 1.00 0.00 H new ATOM 0 HG12 VAL A 34 7.884 -1.831 6.248 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.712 -0.515 5.062 1.00 0.00 H new ATOM 0 HG21 VAL A 34 8.166 -2.230 2.557 1.00 0.00 H new ATOM 0 HG22 VAL A 34 8.908 -0.643 2.870 1.00 0.00 H new ATOM 0 HG23 VAL A 34 9.935 -2.049 2.499 1.00 0.00 H new ATOM 444 N ALA A 35 12.298 -2.719 5.290 1.00 0.00 N ATOM 445 CA ALA A 35 13.593 -3.270 4.795 1.00 0.00 C ATOM 446 C ALA A 35 13.378 -4.570 4.016 1.00 0.00 C ATOM 447 O ALA A 35 13.126 -5.613 4.586 1.00 0.00 O ATOM 448 CB ALA A 35 14.414 -3.537 6.057 1.00 0.00 C ATOM 0 H ALA A 35 12.015 -3.036 6.217 1.00 0.00 H new ATOM 0 HA ALA A 35 14.090 -2.581 4.112 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.386 -3.946 5.779 1.00 0.00 H new ATOM 0 HB2 ALA A 35 14.555 -2.604 6.603 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.887 -4.252 6.689 1.00 0.00 H new ATOM 454 N VAL A 36 13.497 -4.520 2.715 1.00 0.00 N ATOM 455 CA VAL A 36 13.322 -5.758 1.903 1.00 0.00 C ATOM 456 C VAL A 36 14.648 -6.526 1.863 1.00 0.00 C ATOM 457 O VAL A 36 15.657 -5.997 1.435 1.00 0.00 O ATOM 458 CB VAL A 36 12.933 -5.274 0.506 1.00 0.00 C ATOM 459 CG1 VAL A 36 12.774 -6.478 -0.423 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.607 -4.512 0.582 1.00 0.00 C ATOM 0 H VAL A 36 13.707 -3.677 2.181 1.00 0.00 H new ATOM 0 HA VAL A 36 12.567 -6.428 2.313 1.00 0.00 H new ATOM 0 HB VAL A 36 13.710 -4.615 0.119 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.497 -6.134 -1.420 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.716 -7.023 -0.476 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.996 -7.136 -0.036 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.328 -4.166 -0.413 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.830 -5.172 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.718 -3.655 1.246 1.00 0.00 H new ATOM 470 N PRO A 37 14.606 -7.744 2.331 1.00 0.00 N ATOM 471 CA PRO A 37 15.827 -8.584 2.373 1.00 0.00 C ATOM 472 C PRO A 37 16.195 -9.088 0.977 1.00 0.00 C ATOM 473 O PRO A 37 15.348 -9.508 0.213 1.00 0.00 O ATOM 474 CB PRO A 37 15.432 -9.743 3.284 1.00 0.00 C ATOM 475 CG PRO A 37 13.940 -9.827 3.189 1.00 0.00 C ATOM 476 CD PRO A 37 13.429 -8.449 2.851 1.00 0.00 C ATOM 0 HA PRO A 37 16.702 -8.041 2.731 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.900 -10.673 2.963 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.752 -9.563 4.311 1.00 0.00 H new ATOM 0 HG2 PRO A 37 13.644 -10.544 2.423 1.00 0.00 H new ATOM 0 HG3 PRO A 37 13.515 -10.173 4.131 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.631 -8.491 2.110 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.022 -7.949 3.730 1.00 0.00 H new ATOM 484 N ALA A 38 17.456 -9.055 0.641 1.00 0.00 N ATOM 485 CA ALA A 38 17.881 -9.539 -0.702 1.00 0.00 C ATOM 486 C ALA A 38 17.197 -10.869 -1.012 1.00 0.00 C ATOM 487 O ALA A 38 16.566 -11.465 -0.163 1.00 0.00 O ATOM 488 CB ALA A 38 19.395 -9.723 -0.600 1.00 0.00 C ATOM 0 H ALA A 38 18.209 -8.714 1.238 1.00 0.00 H new ATOM 0 HA ALA A 38 17.613 -8.845 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA A 38 19.783 -10.079 -1.554 1.00 0.00 H new ATOM 0 HB2 ALA A 38 19.861 -8.770 -0.352 1.00 0.00 H new ATOM 0 HB3 ALA A 38 19.621 -10.452 0.179 1.00 0.00 H new ATOM 494 N GLY A 39 17.312 -11.337 -2.221 1.00 0.00 N ATOM 495 CA GLY A 39 16.659 -12.625 -2.573 1.00 0.00 C ATOM 496 C GLY A 39 15.229 -12.626 -2.032 1.00 0.00 C ATOM 497 O GLY A 39 14.794 -13.571 -1.406 1.00 0.00 O ATOM 0 H GLY A 39 17.827 -10.886 -2.977 1.00 0.00 H new ATOM 0 HA2 GLY A 39 16.652 -12.759 -3.655 1.00 0.00 H new ATOM 0 HA3 GLY A 39 17.221 -13.459 -2.152 1.00 0.00 H new ATOM 501 N SER A 40 14.491 -11.574 -2.273 1.00 0.00 N ATOM 502 CA SER A 40 13.084 -11.519 -1.777 1.00 0.00 C ATOM 503 C SER A 40 12.146 -12.169 -2.798 1.00 0.00 C ATOM 504 O SER A 40 11.027 -11.742 -2.999 1.00 0.00 O ATOM 505 CB SER A 40 12.772 -10.031 -1.625 1.00 0.00 C ATOM 506 OG SER A 40 12.702 -9.699 -0.243 1.00 0.00 O ATOM 0 H SER A 40 14.801 -10.752 -2.791 1.00 0.00 H new ATOM 0 HA SER A 40 12.953 -12.055 -0.837 1.00 0.00 H new ATOM 0 HB2 SER A 40 13.543 -9.435 -2.114 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.827 -9.795 -2.115 1.00 0.00 H new ATOM 0 HG SER A 40 13.593 -9.447 0.078 1.00 0.00 H new ATOM 512 N ALA A 41 12.607 -13.205 -3.438 1.00 0.00 N ATOM 513 CA ALA A 41 11.771 -13.912 -4.451 1.00 0.00 C ATOM 514 C ALA A 41 10.949 -15.006 -3.773 1.00 0.00 C ATOM 515 O ALA A 41 10.450 -14.823 -2.686 1.00 0.00 O ATOM 516 CB ALA A 41 12.775 -14.522 -5.430 1.00 0.00 C ATOM 0 H ALA A 41 13.538 -13.598 -3.302 1.00 0.00 H new ATOM 0 HA ALA A 41 11.067 -13.247 -4.952 1.00 0.00 H new ATOM 0 HB1 ALA A 41 12.240 -15.062 -6.211 1.00 0.00 H new ATOM 0 HB2 ALA A 41 13.371 -13.729 -5.881 1.00 0.00 H new ATOM 0 HB3 ALA A 41 13.431 -15.210 -4.897 1.00 0.00 H new ATOM 522 N GLN A 42 10.801 -16.132 -4.414 1.00 0.00 N ATOM 523 CA GLN A 42 10.001 -17.248 -3.817 1.00 0.00 C ATOM 524 C GLN A 42 8.757 -16.694 -3.121 1.00 0.00 C ATOM 525 O GLN A 42 8.118 -15.795 -3.629 1.00 0.00 O ATOM 526 CB GLN A 42 10.943 -17.958 -2.832 1.00 0.00 C ATOM 527 CG GLN A 42 11.167 -17.112 -1.575 1.00 0.00 C ATOM 528 CD GLN A 42 12.477 -16.332 -1.711 1.00 0.00 C ATOM 529 OE1 GLN A 42 13.003 -16.188 -2.797 1.00 0.00 O ATOM 530 NE2 GLN A 42 13.032 -15.825 -0.645 1.00 0.00 N ATOM 0 H GLN A 42 11.201 -16.332 -5.331 1.00 0.00 H new ATOM 0 HA GLN A 42 9.640 -17.947 -4.572 1.00 0.00 H new ATOM 0 HB2 GLN A 42 10.522 -18.924 -2.554 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.899 -18.155 -3.317 1.00 0.00 H new ATOM 0 HG2 GLN A 42 10.334 -16.423 -1.434 1.00 0.00 H new ATOM 0 HG3 GLN A 42 11.203 -17.753 -0.694 1.00 0.00 H new ATOM 0 HE21 GLN A 42 12.590 -15.946 0.266 1.00 0.00 H new ATOM 0 HE22 GLN A 42 13.908 -15.308 -0.723 1.00 0.00 H new ATOM 539 N TYR A 43 8.408 -17.238 -1.982 1.00 0.00 N ATOM 540 CA TYR A 43 7.191 -16.762 -1.238 1.00 0.00 C ATOM 541 C TYR A 43 6.904 -15.287 -1.558 1.00 0.00 C ATOM 542 O TYR A 43 5.778 -14.902 -1.801 1.00 0.00 O ATOM 543 CB TYR A 43 7.521 -16.967 0.246 1.00 0.00 C ATOM 544 CG TYR A 43 8.343 -15.814 0.768 1.00 0.00 C ATOM 545 CD1 TYR A 43 7.710 -14.635 1.171 1.00 0.00 C ATOM 546 CD2 TYR A 43 9.734 -15.927 0.854 1.00 0.00 C ATOM 547 CE1 TYR A 43 8.468 -13.565 1.660 1.00 0.00 C ATOM 548 CE2 TYR A 43 10.494 -14.858 1.344 1.00 0.00 C ATOM 549 CZ TYR A 43 9.861 -13.676 1.747 1.00 0.00 C ATOM 550 OH TYR A 43 10.609 -12.622 2.230 1.00 0.00 O ATOM 0 H TYR A 43 8.915 -17.998 -1.529 1.00 0.00 H new ATOM 0 HA TYR A 43 6.292 -17.309 -1.522 1.00 0.00 H new ATOM 0 HB2 TYR A 43 6.599 -17.054 0.821 1.00 0.00 H new ATOM 0 HB3 TYR A 43 8.068 -17.901 0.378 1.00 0.00 H new ATOM 0 HD1 TYR A 43 6.635 -14.550 1.105 1.00 0.00 H new ATOM 0 HD2 TYR A 43 10.222 -16.839 0.543 1.00 0.00 H new ATOM 0 HE1 TYR A 43 7.978 -12.654 1.970 1.00 0.00 H new ATOM 0 HE2 TYR A 43 11.568 -14.945 1.411 1.00 0.00 H new ATOM 0 HH TYR A 43 11.558 -12.865 2.225 1.00 0.00 H new ATOM 560 N GLY A 44 7.923 -14.473 -1.600 1.00 0.00 N ATOM 561 CA GLY A 44 7.724 -13.037 -1.952 1.00 0.00 C ATOM 562 C GLY A 44 7.422 -12.205 -0.707 1.00 0.00 C ATOM 563 O GLY A 44 6.630 -12.581 0.132 1.00 0.00 O ATOM 0 H GLY A 44 8.888 -14.741 -1.405 1.00 0.00 H new ATOM 0 HA2 GLY A 44 8.618 -12.652 -2.443 1.00 0.00 H new ATOM 0 HA3 GLY A 44 6.904 -12.944 -2.664 1.00 0.00 H new ATOM 567 N VAL A 45 8.033 -11.056 -0.600 1.00 0.00 N ATOM 568 CA VAL A 45 7.770 -10.179 0.574 1.00 0.00 C ATOM 569 C VAL A 45 6.586 -9.269 0.244 1.00 0.00 C ATOM 570 O VAL A 45 5.998 -9.381 -0.813 1.00 0.00 O ATOM 571 CB VAL A 45 9.054 -9.358 0.762 1.00 0.00 C ATOM 572 CG1 VAL A 45 9.127 -8.850 2.203 1.00 0.00 C ATOM 573 CG2 VAL A 45 10.286 -10.229 0.470 1.00 0.00 C ATOM 0 H VAL A 45 8.703 -10.688 -1.276 1.00 0.00 H new ATOM 0 HA VAL A 45 7.525 -10.734 1.480 1.00 0.00 H new ATOM 0 HB VAL A 45 9.039 -8.515 0.072 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.038 -8.267 2.338 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.261 -8.223 2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.134 -9.698 2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.191 -9.637 0.606 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.302 -11.078 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.241 -10.591 -0.557 1.00 0.00 H new ATOM 583 N GLY A 46 6.218 -8.375 1.120 1.00 0.00 N ATOM 584 CA GLY A 46 5.063 -7.488 0.800 1.00 0.00 C ATOM 585 C GLY A 46 4.597 -6.732 2.044 1.00 0.00 C ATOM 586 O GLY A 46 5.090 -6.934 3.136 1.00 0.00 O ATOM 0 H GLY A 46 6.657 -8.221 2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.348 -6.778 0.023 1.00 0.00 H new ATOM 0 HA3 GLY A 46 4.241 -8.083 0.402 1.00 0.00 H new ATOM 590 N VAL A 47 3.641 -5.858 1.873 1.00 0.00 N ATOM 591 CA VAL A 47 3.116 -5.070 3.023 1.00 0.00 C ATOM 592 C VAL A 47 1.592 -4.957 2.914 1.00 0.00 C ATOM 593 O VAL A 47 1.059 -4.643 1.869 1.00 0.00 O ATOM 594 CB VAL A 47 3.774 -3.696 2.885 1.00 0.00 C ATOM 595 CG1 VAL A 47 3.450 -2.844 4.112 1.00 0.00 C ATOM 596 CG2 VAL A 47 5.290 -3.868 2.773 1.00 0.00 C ATOM 0 H VAL A 47 3.198 -5.656 0.977 1.00 0.00 H new ATOM 0 HA VAL A 47 3.335 -5.528 3.988 1.00 0.00 H new ATOM 0 HB VAL A 47 3.394 -3.202 1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 47 3.920 -1.866 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 47 2.370 -2.721 4.194 1.00 0.00 H new ATOM 0 HG13 VAL A 47 3.828 -3.337 5.008 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.761 -2.890 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 47 5.667 -4.364 3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.524 -4.473 1.897 1.00 0.00 H new ATOM 606 N VAL A 48 0.883 -5.218 3.977 1.00 0.00 N ATOM 607 CA VAL A 48 -0.606 -5.128 3.909 1.00 0.00 C ATOM 608 C VAL A 48 -1.144 -4.177 4.981 1.00 0.00 C ATOM 609 O VAL A 48 -0.663 -4.144 6.096 1.00 0.00 O ATOM 610 CB VAL A 48 -1.105 -6.552 4.157 1.00 0.00 C ATOM 611 CG1 VAL A 48 -0.730 -7.440 2.970 1.00 0.00 C ATOM 612 CG2 VAL A 48 -0.461 -7.105 5.431 1.00 0.00 C ATOM 0 H VAL A 48 1.264 -5.488 4.884 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.944 -4.737 2.949 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.189 -6.540 4.273 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -1.086 -8.455 3.148 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -1.190 -7.048 2.063 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.354 -7.451 2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.817 -8.120 5.608 1.00 0.00 H new ATOM 0 HG22 VAL A 48 0.623 -7.115 5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.730 -6.474 6.278 1.00 0.00 H new ATOM 622 N LEU A 49 -2.145 -3.406 4.649 1.00 0.00 N ATOM 623 CA LEU A 49 -2.723 -2.457 5.645 1.00 0.00 C ATOM 624 C LEU A 49 -4.241 -2.640 5.728 1.00 0.00 C ATOM 625 O LEU A 49 -4.980 -2.155 4.895 1.00 0.00 O ATOM 626 CB LEU A 49 -2.381 -1.065 5.112 1.00 0.00 C ATOM 627 CG LEU A 49 -3.113 -0.004 5.938 1.00 0.00 C ATOM 628 CD1 LEU A 49 -2.317 0.294 7.208 1.00 0.00 C ATOM 629 CD2 LEU A 49 -3.252 1.276 5.112 1.00 0.00 C ATOM 0 H LEU A 49 -2.588 -3.392 3.730 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.327 -2.618 6.647 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.305 -0.900 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.668 -0.986 4.063 1.00 0.00 H new ATOM 0 HG LEU A 49 -4.102 -0.373 6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.839 1.049 7.796 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.216 -0.618 7.797 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.327 0.663 6.939 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -3.773 2.033 5.699 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.262 1.644 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -3.820 1.065 4.206 1.00 0.00 H new ATOM 641 N ASN A 50 -4.711 -3.335 6.728 1.00 0.00 N ATOM 642 CA ASN A 50 -6.182 -3.547 6.863 1.00 0.00 C ATOM 643 C ASN A 50 -6.848 -2.293 7.436 1.00 0.00 C ATOM 644 O ASN A 50 -6.360 -1.691 8.372 1.00 0.00 O ATOM 645 CB ASN A 50 -6.325 -4.720 7.833 1.00 0.00 C ATOM 646 CG ASN A 50 -6.900 -5.928 7.091 1.00 0.00 C ATOM 647 OD1 ASN A 50 -7.941 -5.769 6.320 1.00 0.00 O flip ATOM 648 ND2 ASN A 50 -6.398 -7.027 7.214 1.00 0.00 N flip ATOM 0 H ASN A 50 -4.142 -3.765 7.457 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.659 -3.749 5.904 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -5.355 -4.971 8.262 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.978 -4.444 8.661 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -5.584 -7.152 7.816 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -6.790 -7.825 6.715 1.00 0.00 H new ATOM 655 N GLY A 51 -7.961 -1.895 6.882 1.00 0.00 N ATOM 656 CA GLY A 51 -8.656 -0.681 7.398 1.00 0.00 C ATOM 657 C GLY A 51 -8.896 0.302 6.251 1.00 0.00 C ATOM 658 O GLY A 51 -8.261 1.334 6.163 1.00 0.00 O ATOM 0 H GLY A 51 -8.418 -2.357 6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.605 -0.960 7.855 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -8.055 -0.209 8.175 1.00 0.00 H new ATOM 662 N VAL A 52 -9.810 -0.007 5.372 1.00 0.00 N ATOM 663 CA VAL A 52 -10.091 0.915 4.233 1.00 0.00 C ATOM 664 C VAL A 52 -11.585 1.248 4.186 1.00 0.00 C ATOM 665 O VAL A 52 -12.402 0.558 4.763 1.00 0.00 O ATOM 666 CB VAL A 52 -9.673 0.145 2.979 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.522 1.120 1.809 1.00 0.00 C ATOM 668 CG2 VAL A 52 -8.336 -0.557 3.229 1.00 0.00 C ATOM 0 H VAL A 52 -10.374 -0.857 5.392 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.554 1.859 4.324 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.434 -0.598 2.741 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.224 0.572 0.915 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.473 1.621 1.628 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.761 1.862 2.050 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -8.040 -1.105 2.335 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.575 0.185 3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -8.440 -1.252 4.062 1.00 0.00 H new ATOM 678 N ALA A 53 -11.949 2.300 3.505 1.00 0.00 N ATOM 679 CA ALA A 53 -13.391 2.673 3.428 1.00 0.00 C ATOM 680 C ALA A 53 -13.850 2.729 1.968 1.00 0.00 C ATOM 681 O ALA A 53 -13.996 3.790 1.394 1.00 0.00 O ATOM 682 CB ALA A 53 -13.475 4.059 4.069 1.00 0.00 C ATOM 0 H ALA A 53 -11.313 2.916 3.000 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.031 1.949 3.932 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.508 4.406 4.052 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.128 4.004 5.101 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.849 4.756 3.512 1.00 0.00 H new ATOM 688 N ILE A 54 -14.084 1.595 1.365 1.00 0.00 N ATOM 689 CA ILE A 54 -14.539 1.588 -0.055 1.00 0.00 C ATOM 690 C ILE A 54 -15.917 0.929 -0.162 1.00 0.00 C ATOM 691 O ILE A 54 -16.269 0.075 0.628 1.00 0.00 O ATOM 692 CB ILE A 54 -13.491 0.769 -0.809 1.00 0.00 C ATOM 693 CG1 ILE A 54 -12.097 1.323 -0.505 1.00 0.00 C ATOM 694 CG2 ILE A 54 -13.757 0.861 -2.311 1.00 0.00 C ATOM 695 CD1 ILE A 54 -12.026 2.787 -0.934 1.00 0.00 C ATOM 0 H ILE A 54 -13.980 0.675 1.793 1.00 0.00 H new ATOM 0 HA ILE A 54 -14.634 2.594 -0.463 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.547 -0.273 -0.492 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.883 1.234 0.560 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.340 0.742 -1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.010 0.277 -2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -14.750 0.469 -2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.700 1.903 -2.627 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.033 3.182 -0.718 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.221 2.863 -2.004 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.773 3.363 -0.387 1.00 0.00 H new ATOM 707 N GLU A 55 -16.702 1.320 -1.129 1.00 0.00 N ATOM 708 CA GLU A 55 -18.058 0.714 -1.278 1.00 0.00 C ATOM 709 C GLU A 55 -18.485 0.714 -2.746 1.00 0.00 C ATOM 710 O GLU A 55 -18.365 1.705 -3.438 1.00 0.00 O ATOM 711 CB GLU A 55 -18.982 1.607 -0.450 1.00 0.00 C ATOM 712 CG GLU A 55 -18.777 3.069 -0.852 1.00 0.00 C ATOM 713 CD GLU A 55 -20.086 3.839 -0.666 1.00 0.00 C ATOM 714 OE1 GLU A 55 -20.349 4.261 0.448 1.00 0.00 O ATOM 715 OE2 GLU A 55 -20.803 3.993 -1.641 1.00 0.00 O ATOM 0 H GLU A 55 -16.465 2.031 -1.821 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.084 -0.323 -0.944 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -20.021 1.318 -0.608 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -18.773 1.478 0.612 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -17.990 3.517 -0.245 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -18.452 3.129 -1.891 1.00 0.00 H new ATOM 722 N GLU A 56 -18.987 -0.396 -3.218 1.00 0.00 N ATOM 723 CA GLU A 56 -19.435 -0.482 -4.638 1.00 0.00 C ATOM 724 C GLU A 56 -18.485 0.292 -5.557 1.00 0.00 C ATOM 725 O GLU A 56 -17.321 0.467 -5.257 1.00 0.00 O ATOM 726 CB GLU A 56 -20.831 0.140 -4.647 1.00 0.00 C ATOM 727 CG GLU A 56 -20.719 1.651 -4.467 1.00 0.00 C ATOM 728 CD GLU A 56 -22.063 2.306 -4.792 1.00 0.00 C ATOM 729 OE1 GLU A 56 -22.853 1.682 -5.481 1.00 0.00 O ATOM 730 OE2 GLU A 56 -22.280 3.421 -4.346 1.00 0.00 O ATOM 0 H GLU A 56 -19.107 -1.252 -2.677 1.00 0.00 H new ATOM 0 HA GLU A 56 -19.443 -1.509 -5.004 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.336 -0.088 -5.586 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -21.436 -0.288 -3.848 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.427 1.885 -3.443 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -19.942 2.049 -5.119 1.00 0.00 H new ATOM 737 N GLY A 57 -18.975 0.755 -6.675 1.00 0.00 N ATOM 738 CA GLY A 57 -18.101 1.514 -7.614 1.00 0.00 C ATOM 739 C GLY A 57 -18.086 2.992 -7.221 1.00 0.00 C ATOM 740 O GLY A 57 -18.848 3.789 -7.732 1.00 0.00 O ATOM 0 H GLY A 57 -19.942 0.640 -6.978 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.089 1.111 -7.590 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.465 1.403 -8.635 1.00 0.00 H new ATOM 744 N THR A 58 -17.222 3.367 -6.318 1.00 0.00 N ATOM 745 CA THR A 58 -17.156 4.794 -5.895 1.00 0.00 C ATOM 746 C THR A 58 -15.851 5.425 -6.393 1.00 0.00 C ATOM 747 O THR A 58 -14.973 4.748 -6.891 1.00 0.00 O ATOM 748 CB THR A 58 -17.202 4.752 -4.362 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.554 4.673 -3.936 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.557 6.013 -3.778 1.00 0.00 C ATOM 0 H THR A 58 -16.558 2.746 -5.855 1.00 0.00 H new ATOM 0 HA THR A 58 -17.969 5.394 -6.303 1.00 0.00 H new ATOM 0 HB THR A 58 -16.651 3.879 -4.013 1.00 0.00 H new ATOM 0 HG1 THR A 58 -18.648 5.107 -3.062 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.596 5.971 -2.690 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.518 6.074 -4.102 1.00 0.00 H new ATOM 0 HG23 THR A 58 -17.097 6.893 -4.127 1.00 0.00 H new ATOM 758 N THR A 59 -15.718 6.717 -6.262 1.00 0.00 N ATOM 759 CA THR A 59 -14.471 7.389 -6.728 1.00 0.00 C ATOM 760 C THR A 59 -13.441 7.432 -5.597 1.00 0.00 C ATOM 761 O THR A 59 -13.784 7.386 -4.433 1.00 0.00 O ATOM 762 CB THR A 59 -14.904 8.805 -7.110 1.00 0.00 C ATOM 763 OG1 THR A 59 -16.203 8.762 -7.684 1.00 0.00 O ATOM 764 CG2 THR A 59 -13.916 9.388 -8.121 1.00 0.00 C ATOM 0 H THR A 59 -16.418 7.336 -5.853 1.00 0.00 H new ATOM 0 HA THR A 59 -14.006 6.865 -7.563 1.00 0.00 H new ATOM 0 HB THR A 59 -14.920 9.433 -6.219 1.00 0.00 H new ATOM 0 HG1 THR A 59 -16.483 9.669 -7.928 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.226 10.397 -8.392 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.920 9.421 -7.679 1.00 0.00 H new ATOM 0 HG23 THR A 59 -13.897 8.762 -9.013 1.00 0.00 H new ATOM 772 N TYR A 60 -12.183 7.522 -5.931 1.00 0.00 N ATOM 773 CA TYR A 60 -11.132 7.570 -4.873 1.00 0.00 C ATOM 774 C TYR A 60 -9.839 8.162 -5.441 1.00 0.00 C ATOM 775 O TYR A 60 -9.747 8.466 -6.614 1.00 0.00 O ATOM 776 CB TYR A 60 -10.916 6.115 -4.458 1.00 0.00 C ATOM 777 CG TYR A 60 -12.078 5.654 -3.612 1.00 0.00 C ATOM 778 CD1 TYR A 60 -12.207 6.103 -2.293 1.00 0.00 C ATOM 779 CD2 TYR A 60 -13.027 4.776 -4.148 1.00 0.00 C ATOM 780 CE1 TYR A 60 -13.287 5.675 -1.511 1.00 0.00 C ATOM 781 CE2 TYR A 60 -14.105 4.348 -3.367 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.236 4.797 -2.048 1.00 0.00 C ATOM 783 OH TYR A 60 -15.300 4.376 -1.278 1.00 0.00 O ATOM 0 H TYR A 60 -11.837 7.564 -6.889 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.426 8.194 -4.029 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -10.823 5.484 -5.342 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -9.985 6.020 -3.899 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.474 6.779 -1.878 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -12.927 4.429 -5.166 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -13.388 6.022 -0.493 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -14.837 3.671 -3.782 1.00 0.00 H new ATOM 0 HH TYR A 60 -15.071 4.460 -0.329 1.00 0.00 H new ATOM 793 N THR A 61 -8.840 8.325 -4.618 1.00 0.00 N ATOM 794 CA THR A 61 -7.554 8.894 -5.112 1.00 0.00 C ATOM 795 C THR A 61 -6.384 8.337 -4.297 1.00 0.00 C ATOM 796 O THR A 61 -6.237 8.625 -3.126 1.00 0.00 O ATOM 797 CB THR A 61 -7.681 10.404 -4.904 1.00 0.00 C ATOM 798 OG1 THR A 61 -8.838 10.877 -5.579 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.440 11.103 -5.462 1.00 0.00 C ATOM 0 H THR A 61 -8.858 8.089 -3.626 1.00 0.00 H new ATOM 0 HA THR A 61 -7.365 8.642 -6.155 1.00 0.00 H new ATOM 0 HB THR A 61 -7.768 10.619 -3.839 1.00 0.00 H new ATOM 0 HG1 THR A 61 -8.922 11.844 -5.446 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.531 12.179 -5.314 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.553 10.739 -4.943 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.350 10.890 -6.527 1.00 0.00 H new ATOM 807 N LEU A 62 -5.550 7.541 -4.908 1.00 0.00 N ATOM 808 CA LEU A 62 -4.390 6.967 -4.168 1.00 0.00 C ATOM 809 C LEU A 62 -3.181 7.897 -4.283 1.00 0.00 C ATOM 810 O LEU A 62 -2.753 8.245 -5.366 1.00 0.00 O ATOM 811 CB LEU A 62 -4.107 5.630 -4.854 1.00 0.00 C ATOM 812 CG LEU A 62 -2.767 5.078 -4.365 1.00 0.00 C ATOM 813 CD1 LEU A 62 -2.753 5.051 -2.835 1.00 0.00 C ATOM 814 CD2 LEU A 62 -2.576 3.658 -4.901 1.00 0.00 C ATOM 0 H LEU A 62 -5.621 7.263 -5.887 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.596 6.843 -3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -4.906 4.921 -4.636 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.085 5.762 -5.936 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.959 5.715 -4.724 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -1.798 4.658 -2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.890 6.062 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.561 4.414 -2.475 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.621 3.263 -4.553 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.384 3.022 -4.541 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.586 3.676 -5.991 1.00 0.00 H new ATOM 826 N ARG A 63 -2.628 8.307 -3.174 1.00 0.00 N ATOM 827 CA ARG A 63 -1.449 9.219 -3.224 1.00 0.00 C ATOM 828 C ARG A 63 -0.336 8.705 -2.305 1.00 0.00 C ATOM 829 O ARG A 63 -0.432 8.783 -1.096 1.00 0.00 O ATOM 830 CB ARG A 63 -1.970 10.568 -2.728 1.00 0.00 C ATOM 831 CG ARG A 63 -3.176 10.992 -3.568 1.00 0.00 C ATOM 832 CD ARG A 63 -3.553 12.436 -3.229 1.00 0.00 C ATOM 833 NE ARG A 63 -4.987 12.376 -2.834 1.00 0.00 N ATOM 834 CZ ARG A 63 -5.370 12.867 -1.687 1.00 0.00 C ATOM 835 NH1 ARG A 63 -4.828 13.964 -1.234 1.00 0.00 N ATOM 836 NH2 ARG A 63 -6.293 12.260 -0.993 1.00 0.00 N ATOM 0 H ARG A 63 -2.940 8.051 -2.237 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.025 9.287 -4.226 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.253 10.496 -1.678 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -1.184 11.320 -2.796 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.942 10.906 -4.629 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.019 10.330 -3.373 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -2.936 12.825 -2.419 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -3.407 13.094 -4.086 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.671 11.951 -3.460 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -4.105 14.437 -1.776 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -5.127 14.348 -0.338 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.715 11.402 -1.347 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -6.592 12.644 -0.097 1.00 0.00 H new ATOM 850 N TYR A 64 0.720 8.185 -2.869 1.00 0.00 N ATOM 851 CA TYR A 64 1.839 7.674 -2.025 1.00 0.00 C ATOM 852 C TYR A 64 3.178 7.882 -2.742 1.00 0.00 C ATOM 853 O TYR A 64 3.248 7.898 -3.955 1.00 0.00 O ATOM 854 CB TYR A 64 1.544 6.180 -1.828 1.00 0.00 C ATOM 855 CG TYR A 64 1.997 5.395 -3.040 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.353 5.091 -3.211 1.00 0.00 C ATOM 857 CD2 TYR A 64 1.060 4.972 -3.990 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.771 4.364 -4.333 1.00 0.00 C ATOM 859 CE2 TYR A 64 1.478 4.246 -5.111 1.00 0.00 C ATOM 860 CZ TYR A 64 2.834 3.942 -5.283 1.00 0.00 C ATOM 861 OH TYR A 64 3.246 3.227 -6.389 1.00 0.00 O ATOM 0 H TYR A 64 0.857 8.092 -3.875 1.00 0.00 H new ATOM 0 HA TYR A 64 1.912 8.196 -1.071 1.00 0.00 H new ATOM 0 HB2 TYR A 64 2.055 5.815 -0.937 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.476 6.031 -1.667 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.076 5.417 -2.478 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.014 5.206 -3.858 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.817 4.129 -4.465 1.00 0.00 H new ATOM 0 HE2 TYR A 64 0.755 3.920 -5.844 1.00 0.00 H new ATOM 0 HH TYR A 64 2.470 3.011 -6.947 1.00 0.00 H new ATOM 871 N THR A 65 4.241 8.037 -2.002 1.00 0.00 N ATOM 872 CA THR A 65 5.572 8.240 -2.642 1.00 0.00 C ATOM 873 C THR A 65 6.526 7.119 -2.228 1.00 0.00 C ATOM 874 O THR A 65 7.190 7.198 -1.214 1.00 0.00 O ATOM 875 CB THR A 65 6.065 9.589 -2.115 1.00 0.00 C ATOM 876 OG1 THR A 65 4.953 10.368 -1.699 1.00 0.00 O ATOM 877 CG2 THR A 65 6.822 10.325 -3.222 1.00 0.00 C ATOM 0 H THR A 65 4.246 8.032 -0.982 1.00 0.00 H new ATOM 0 HA THR A 65 5.516 8.227 -3.731 1.00 0.00 H new ATOM 0 HB THR A 65 6.732 9.427 -1.268 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.890 10.352 -0.721 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.173 11.286 -2.846 1.00 0.00 H new ATOM 0 HG22 THR A 65 7.676 9.726 -3.539 1.00 0.00 H new ATOM 0 HG23 THR A 65 6.158 10.488 -4.071 1.00 0.00 H new ATOM 885 N ALA A 66 6.595 6.071 -3.003 1.00 0.00 N ATOM 886 CA ALA A 66 7.501 4.942 -2.650 1.00 0.00 C ATOM 887 C ALA A 66 8.889 5.159 -3.256 1.00 0.00 C ATOM 888 O ALA A 66 9.031 5.688 -4.341 1.00 0.00 O ATOM 889 CB ALA A 66 6.841 3.700 -3.252 1.00 0.00 C ATOM 0 H ALA A 66 6.063 5.948 -3.865 1.00 0.00 H new ATOM 0 HA ALA A 66 7.640 4.850 -1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.450 2.823 -3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 66 5.849 3.569 -2.820 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.753 3.822 -4.332 1.00 0.00 H new ATOM 895 N THR A 67 9.913 4.751 -2.560 1.00 0.00 N ATOM 896 CA THR A 67 11.297 4.925 -3.088 1.00 0.00 C ATOM 897 C THR A 67 12.208 3.813 -2.561 1.00 0.00 C ATOM 898 O THR A 67 12.438 3.697 -1.373 1.00 0.00 O ATOM 899 CB THR A 67 11.757 6.286 -2.562 1.00 0.00 C ATOM 900 OG1 THR A 67 10.902 7.301 -3.070 1.00 0.00 O ATOM 901 CG2 THR A 67 13.194 6.550 -3.016 1.00 0.00 C ATOM 0 H THR A 67 9.852 4.303 -1.646 1.00 0.00 H new ATOM 0 HA THR A 67 11.331 4.876 -4.176 1.00 0.00 H new ATOM 0 HB THR A 67 11.717 6.289 -1.473 1.00 0.00 H new ATOM 0 HG1 THR A 67 10.724 7.961 -2.368 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.522 7.520 -2.641 1.00 0.00 H new ATOM 0 HG22 THR A 67 13.848 5.770 -2.626 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.238 6.548 -4.105 1.00 0.00 H new ATOM 909 N ALA A 68 12.729 2.995 -3.434 1.00 0.00 N ATOM 910 CA ALA A 68 13.626 1.893 -2.980 1.00 0.00 C ATOM 911 C ALA A 68 15.085 2.254 -3.265 1.00 0.00 C ATOM 912 O ALA A 68 15.409 2.784 -4.310 1.00 0.00 O ATOM 913 CB ALA A 68 13.211 0.672 -3.803 1.00 0.00 C ATOM 0 H ALA A 68 12.573 3.041 -4.441 1.00 0.00 H new ATOM 0 HA ALA A 68 13.542 1.709 -1.909 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.829 -0.182 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 68 12.164 0.441 -3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 68 13.345 0.885 -4.863 1.00 0.00 H new ATOM 919 N SER A 69 15.971 1.966 -2.351 1.00 0.00 N ATOM 920 CA SER A 69 17.406 2.290 -2.588 1.00 0.00 C ATOM 921 C SER A 69 17.813 1.808 -3.981 1.00 0.00 C ATOM 922 O SER A 69 18.744 2.310 -4.580 1.00 0.00 O ATOM 923 CB SER A 69 18.171 1.526 -1.508 1.00 0.00 C ATOM 924 OG SER A 69 18.417 0.200 -1.956 1.00 0.00 O ATOM 0 H SER A 69 15.765 1.523 -1.456 1.00 0.00 H new ATOM 0 HA SER A 69 17.609 3.360 -2.541 1.00 0.00 H new ATOM 0 HB2 SER A 69 19.113 2.029 -1.289 1.00 0.00 H new ATOM 0 HB3 SER A 69 17.596 1.509 -0.582 1.00 0.00 H new ATOM 0 HG SER A 69 18.909 -0.292 -1.266 1.00 0.00 H new ATOM 930 N THR A 70 17.114 0.836 -4.499 1.00 0.00 N ATOM 931 CA THR A 70 17.442 0.311 -5.853 1.00 0.00 C ATOM 932 C THR A 70 16.283 0.588 -6.817 1.00 0.00 C ATOM 933 O THR A 70 15.217 1.010 -6.413 1.00 0.00 O ATOM 934 CB THR A 70 17.630 -1.197 -5.649 1.00 0.00 C ATOM 935 OG1 THR A 70 18.378 -1.730 -6.732 1.00 0.00 O ATOM 936 CG2 THR A 70 16.263 -1.886 -5.581 1.00 0.00 C ATOM 0 H THR A 70 16.325 0.381 -4.039 1.00 0.00 H new ATOM 0 HA THR A 70 18.328 0.778 -6.282 1.00 0.00 H new ATOM 0 HB THR A 70 18.165 -1.371 -4.715 1.00 0.00 H new ATOM 0 HG1 THR A 70 18.500 -2.694 -6.602 1.00 0.00 H new ATOM 0 HG21 THR A 70 16.402 -2.957 -5.436 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.691 -1.478 -4.747 1.00 0.00 H new ATOM 0 HG23 THR A 70 15.722 -1.713 -6.511 1.00 0.00 H new ATOM 944 N ASP A 71 16.474 0.339 -8.082 1.00 0.00 N ATOM 945 CA ASP A 71 15.373 0.574 -9.058 1.00 0.00 C ATOM 946 C ASP A 71 14.477 -0.666 -9.124 1.00 0.00 C ATOM 947 O ASP A 71 14.467 -1.386 -10.102 1.00 0.00 O ATOM 948 CB ASP A 71 16.070 0.806 -10.399 1.00 0.00 C ATOM 949 CG ASP A 71 16.552 2.256 -10.479 1.00 0.00 C ATOM 950 OD1 ASP A 71 17.465 2.598 -9.745 1.00 0.00 O ATOM 951 OD2 ASP A 71 16.000 3.000 -11.273 1.00 0.00 O ATOM 0 H ASP A 71 17.342 -0.016 -8.482 1.00 0.00 H new ATOM 0 HA ASP A 71 14.742 1.419 -8.783 1.00 0.00 H new ATOM 0 HB2 ASP A 71 16.914 0.125 -10.505 1.00 0.00 H new ATOM 0 HB3 ASP A 71 15.384 0.594 -11.219 1.00 0.00 H new ATOM 956 N VAL A 72 13.738 -0.930 -8.080 1.00 0.00 N ATOM 957 CA VAL A 72 12.859 -2.135 -8.075 1.00 0.00 C ATOM 958 C VAL A 72 11.429 -1.776 -8.485 1.00 0.00 C ATOM 959 O VAL A 72 10.883 -0.772 -8.073 1.00 0.00 O ATOM 960 CB VAL A 72 12.887 -2.640 -6.630 1.00 0.00 C ATOM 961 CG1 VAL A 72 12.004 -1.749 -5.750 1.00 0.00 C ATOM 962 CG2 VAL A 72 12.357 -4.075 -6.584 1.00 0.00 C ATOM 0 H VAL A 72 13.705 -0.364 -7.232 1.00 0.00 H new ATOM 0 HA VAL A 72 13.204 -2.887 -8.785 1.00 0.00 H new ATOM 0 HB VAL A 72 13.912 -2.611 -6.260 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.028 -2.114 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 72 12.376 -0.725 -5.780 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.979 -1.774 -6.120 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.376 -4.437 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 72 11.333 -4.097 -6.958 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.984 -4.714 -7.205 1.00 0.00 H new ATOM 972 N THR A 73 10.815 -2.606 -9.280 1.00 0.00 N ATOM 973 CA THR A 73 9.413 -2.342 -9.707 1.00 0.00 C ATOM 974 C THR A 73 8.532 -3.511 -9.266 1.00 0.00 C ATOM 975 O THR A 73 8.360 -4.476 -9.984 1.00 0.00 O ATOM 976 CB THR A 73 9.467 -2.250 -11.233 1.00 0.00 C ATOM 977 OG1 THR A 73 10.305 -1.167 -11.611 1.00 0.00 O ATOM 978 CG2 THR A 73 8.057 -2.024 -11.781 1.00 0.00 C ATOM 0 H THR A 73 11.226 -3.461 -9.655 1.00 0.00 H new ATOM 0 HA THR A 73 9.000 -1.432 -9.271 1.00 0.00 H new ATOM 0 HB THR A 73 9.868 -3.178 -11.640 1.00 0.00 H new ATOM 0 HG1 THR A 73 10.342 -1.108 -12.589 1.00 0.00 H new ATOM 0 HG21 THR A 73 8.095 -1.958 -12.868 1.00 0.00 H new ATOM 0 HG22 THR A 73 7.416 -2.856 -11.490 1.00 0.00 H new ATOM 0 HG23 THR A 73 7.653 -1.096 -11.376 1.00 0.00 H new ATOM 986 N VAL A 74 7.987 -3.443 -8.082 1.00 0.00 N ATOM 987 CA VAL A 74 7.136 -4.564 -7.594 1.00 0.00 C ATOM 988 C VAL A 74 5.676 -4.344 -7.993 1.00 0.00 C ATOM 989 O VAL A 74 5.386 -3.783 -9.030 1.00 0.00 O ATOM 990 CB VAL A 74 7.298 -4.549 -6.074 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.787 -4.557 -5.718 1.00 0.00 C ATOM 992 CG2 VAL A 74 6.648 -3.289 -5.504 1.00 0.00 C ATOM 0 H VAL A 74 8.094 -2.663 -7.434 1.00 0.00 H new ATOM 0 HA VAL A 74 7.429 -5.522 -8.023 1.00 0.00 H new ATOM 0 HB VAL A 74 6.817 -5.431 -5.650 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.902 -4.546 -4.634 1.00 0.00 H new ATOM 0 HG12 VAL A 74 9.253 -5.455 -6.124 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.267 -3.675 -6.143 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.764 -3.278 -4.420 1.00 0.00 H new ATOM 0 HG22 VAL A 74 7.129 -2.408 -5.929 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.588 -3.281 -5.756 1.00 0.00 H new ATOM 1002 N ARG A 75 4.755 -4.794 -7.186 1.00 0.00 N ATOM 1003 CA ARG A 75 3.316 -4.620 -7.532 1.00 0.00 C ATOM 1004 C ARG A 75 2.549 -3.998 -6.361 1.00 0.00 C ATOM 1005 O ARG A 75 2.822 -4.273 -5.210 1.00 0.00 O ATOM 1006 CB ARG A 75 2.811 -6.035 -7.815 1.00 0.00 C ATOM 1007 CG ARG A 75 2.987 -6.353 -9.301 1.00 0.00 C ATOM 1008 CD ARG A 75 1.678 -6.913 -9.861 1.00 0.00 C ATOM 1009 NE ARG A 75 0.646 -5.898 -9.510 1.00 0.00 N ATOM 1010 CZ ARG A 75 -0.620 -6.205 -9.575 1.00 0.00 C ATOM 1011 NH1 ARG A 75 -1.029 -7.376 -9.167 1.00 0.00 N ATOM 1012 NH2 ARG A 75 -1.478 -5.343 -10.047 1.00 0.00 N ATOM 0 H ARG A 75 4.936 -5.274 -6.304 1.00 0.00 H new ATOM 0 HA ARG A 75 3.175 -3.953 -8.383 1.00 0.00 H new ATOM 0 HB2 ARG A 75 3.361 -6.756 -7.210 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.761 -6.120 -7.536 1.00 0.00 H new ATOM 0 HG2 ARG A 75 3.272 -5.453 -9.845 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.792 -7.076 -9.436 1.00 0.00 H new ATOM 0 HD2 ARG A 75 1.739 -7.057 -10.940 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.443 -7.883 -9.422 1.00 0.00 H new ATOM 0 HE ARG A 75 0.929 -4.962 -9.219 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.359 -8.050 -8.798 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -2.019 -7.617 -9.218 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -1.159 -4.428 -10.366 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -2.468 -5.584 -10.097 1.00 0.00 H new ATOM 1026 N ALA A 76 1.586 -3.164 -6.649 1.00 0.00 N ATOM 1027 CA ALA A 76 0.793 -2.527 -5.558 1.00 0.00 C ATOM 1028 C ALA A 76 -0.672 -2.402 -5.986 1.00 0.00 C ATOM 1029 O ALA A 76 -0.976 -2.281 -7.158 1.00 0.00 O ATOM 1030 CB ALA A 76 1.416 -1.144 -5.362 1.00 0.00 C ATOM 0 H ALA A 76 1.314 -2.896 -7.595 1.00 0.00 H new ATOM 0 HA ALA A 76 0.811 -3.110 -4.637 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.884 -0.614 -4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.464 -1.253 -5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.345 -0.578 -6.291 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.582 -2.432 -5.050 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.022 -2.319 -5.412 1.00 0.00 C ATOM 1038 C LEU A 77 -3.900 -2.439 -4.162 1.00 0.00 C ATOM 1039 O LEU A 77 -3.451 -2.241 -3.050 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.283 -3.491 -6.362 1.00 0.00 C ATOM 1041 CG LEU A 77 -2.743 -4.783 -5.746 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -3.628 -5.200 -4.569 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -2.750 -5.891 -6.802 1.00 0.00 C ATOM 0 H LEU A 77 -1.390 -2.530 -4.053 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.256 -1.358 -5.870 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.352 -3.586 -6.552 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.803 -3.307 -7.323 1.00 0.00 H new ATOM 0 HG LEU A 77 -1.725 -4.618 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.242 -6.121 -4.132 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.627 -4.412 -3.816 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.647 -5.365 -4.920 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.366 -6.813 -6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.769 -6.053 -7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.120 -5.597 -7.642 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.151 -2.767 -4.342 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.072 -2.909 -3.178 1.00 0.00 C ATOM 1057 C VAL A 78 -7.136 -3.962 -3.499 1.00 0.00 C ATOM 1058 O VAL A 78 -7.270 -4.389 -4.628 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.711 -1.530 -3.005 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.406 -1.453 -1.645 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -5.627 -0.454 -3.082 1.00 0.00 C ATOM 0 H VAL A 78 -5.577 -2.944 -5.252 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.560 -3.229 -2.270 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.443 -1.369 -3.796 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.861 -0.470 -1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.179 -2.220 -1.587 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.675 -1.615 -0.853 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.081 0.529 -2.959 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.895 -0.617 -2.291 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.131 -0.506 -4.051 1.00 0.00 H new ATOM 1071 N GLY A 79 -7.894 -4.389 -2.526 1.00 0.00 N ATOM 1072 CA GLY A 79 -8.936 -5.417 -2.811 1.00 0.00 C ATOM 1073 C GLY A 79 -9.735 -5.719 -1.545 1.00 0.00 C ATOM 1074 O GLY A 79 -9.505 -5.145 -0.499 1.00 0.00 O ATOM 0 H GLY A 79 -7.839 -4.075 -1.557 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.604 -5.061 -3.596 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.467 -6.329 -3.181 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.675 -6.621 -1.634 1.00 0.00 N ATOM 1079 CA GLN A 80 -11.492 -6.965 -0.437 1.00 0.00 C ATOM 1080 C GLN A 80 -11.111 -8.351 0.085 1.00 0.00 C ATOM 1081 O GLN A 80 -10.928 -9.286 -0.669 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.945 -6.956 -0.927 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.834 -7.760 0.034 1.00 0.00 C ATOM 1084 CD GLN A 80 -13.459 -7.442 1.485 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -13.030 -6.346 1.787 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -13.602 -8.363 2.402 1.00 0.00 N ATOM 0 H GLN A 80 -10.912 -7.134 -2.483 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.335 -6.263 0.382 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.307 -5.930 -0.996 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -13.001 -7.382 -1.929 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.883 -7.519 -0.140 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.716 -8.827 -0.155 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -13.962 -9.283 2.149 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -13.353 -8.161 3.370 1.00 0.00 H new ATOM 1095 N ASN A 81 -11.013 -8.487 1.374 1.00 0.00 N ATOM 1096 CA ASN A 81 -10.669 -9.810 1.967 1.00 0.00 C ATOM 1097 C ASN A 81 -11.760 -10.202 2.962 1.00 0.00 C ATOM 1098 O ASN A 81 -11.774 -9.769 4.104 1.00 0.00 O ATOM 1099 CB ASN A 81 -9.318 -9.637 2.677 1.00 0.00 C ATOM 1100 CG ASN A 81 -8.469 -8.585 1.957 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -8.169 -7.475 2.573 1.00 0.00 O flip ATOM 1102 ND2 ASN A 81 -8.077 -8.775 0.823 1.00 0.00 N flip ATOM 0 H ASN A 81 -11.157 -7.736 2.049 1.00 0.00 H new ATOM 0 HA ASN A 81 -10.600 -10.594 1.213 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -9.480 -9.337 3.712 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -8.787 -10.589 2.700 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -8.311 -9.643 0.341 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -7.513 -8.067 0.353 1.00 0.00 H new ATOM 1109 N GLY A 82 -12.686 -11.006 2.532 1.00 0.00 N ATOM 1110 CA GLY A 82 -13.786 -11.420 3.438 1.00 0.00 C ATOM 1111 C GLY A 82 -15.129 -11.261 2.720 1.00 0.00 C ATOM 1112 O GLY A 82 -16.133 -10.940 3.324 1.00 0.00 O ATOM 0 H GLY A 82 -12.729 -11.395 1.590 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -13.647 -12.456 3.746 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.772 -10.814 4.344 1.00 0.00 H new ATOM 1116 N ALA A 83 -15.155 -11.480 1.432 1.00 0.00 N ATOM 1117 CA ALA A 83 -16.429 -11.339 0.673 1.00 0.00 C ATOM 1118 C ALA A 83 -16.960 -9.903 0.794 1.00 0.00 C ATOM 1119 O ALA A 83 -16.834 -9.289 1.834 1.00 0.00 O ATOM 1120 CB ALA A 83 -17.391 -12.325 1.334 1.00 0.00 C ATOM 0 H ALA A 83 -14.346 -11.751 0.873 1.00 0.00 H new ATOM 0 HA ALA A 83 -16.304 -11.542 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -18.357 -12.283 0.832 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -16.986 -13.334 1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -17.516 -12.062 2.384 1.00 0.00 H new ATOM 1126 N PRO A 84 -17.544 -9.408 -0.274 1.00 0.00 N ATOM 1127 CA PRO A 84 -17.679 -10.191 -1.527 1.00 0.00 C ATOM 1128 C PRO A 84 -16.391 -10.115 -2.359 1.00 0.00 C ATOM 1129 O PRO A 84 -16.396 -10.380 -3.545 1.00 0.00 O ATOM 1130 CB PRO A 84 -18.825 -9.497 -2.254 1.00 0.00 C ATOM 1131 CG PRO A 84 -18.837 -8.090 -1.737 1.00 0.00 C ATOM 1132 CD PRO A 84 -18.137 -8.074 -0.398 1.00 0.00 C ATOM 0 HA PRO A 84 -17.862 -11.251 -1.348 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -18.674 -9.517 -3.333 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.774 -9.995 -2.056 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.334 -7.423 -2.437 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -19.861 -7.731 -1.635 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.374 -7.296 -0.359 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -18.837 -7.875 0.413 1.00 0.00 H new ATOM 1140 N TYR A 85 -15.293 -9.752 -1.753 1.00 0.00 N ATOM 1141 CA TYR A 85 -14.013 -9.658 -2.517 1.00 0.00 C ATOM 1142 C TYR A 85 -14.167 -8.685 -3.689 1.00 0.00 C ATOM 1143 O TYR A 85 -15.217 -8.111 -3.899 1.00 0.00 O ATOM 1144 CB TYR A 85 -13.747 -11.074 -3.034 1.00 0.00 C ATOM 1145 CG TYR A 85 -13.645 -12.031 -1.871 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -12.473 -12.082 -1.107 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -14.721 -12.870 -1.558 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -12.377 -12.973 -0.031 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -14.625 -13.760 -0.482 1.00 0.00 C ATOM 1150 CZ TYR A 85 -13.453 -13.811 0.281 1.00 0.00 C ATOM 1151 OH TYR A 85 -13.358 -14.689 1.342 1.00 0.00 O ATOM 0 H TYR A 85 -15.226 -9.516 -0.763 1.00 0.00 H new ATOM 0 HA TYR A 85 -13.194 -9.290 -1.899 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -14.550 -11.384 -3.703 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -12.824 -11.092 -3.614 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -11.643 -11.434 -1.347 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.625 -12.831 -2.147 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.473 -13.013 0.558 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.455 -14.407 -0.241 1.00 0.00 H new ATOM 0 HH TYR A 85 -14.193 -15.196 1.423 1.00 0.00 H new ATOM 1161 N GLY A 86 -13.127 -8.496 -4.456 1.00 0.00 N ATOM 1162 CA GLY A 86 -13.215 -7.563 -5.614 1.00 0.00 C ATOM 1163 C GLY A 86 -12.065 -6.555 -5.552 1.00 0.00 C ATOM 1164 O GLY A 86 -12.000 -5.727 -4.665 1.00 0.00 O ATOM 0 H GLY A 86 -12.221 -8.948 -4.330 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.171 -8.122 -6.548 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -14.171 -7.040 -5.600 1.00 0.00 H new ATOM 1168 N THR A 87 -11.160 -6.615 -6.491 1.00 0.00 N ATOM 1169 CA THR A 87 -10.017 -5.656 -6.488 1.00 0.00 C ATOM 1170 C THR A 87 -10.309 -4.489 -7.435 1.00 0.00 C ATOM 1171 O THR A 87 -10.943 -4.653 -8.459 1.00 0.00 O ATOM 1172 CB THR A 87 -8.814 -6.460 -6.985 1.00 0.00 C ATOM 1173 OG1 THR A 87 -9.258 -7.473 -7.877 1.00 0.00 O ATOM 1174 CG2 THR A 87 -8.098 -7.103 -5.795 1.00 0.00 C ATOM 0 H THR A 87 -11.162 -7.286 -7.260 1.00 0.00 H new ATOM 0 HA THR A 87 -9.839 -5.232 -5.500 1.00 0.00 H new ATOM 0 HB THR A 87 -8.124 -5.795 -7.504 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.488 -7.987 -8.197 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.241 -7.675 -6.152 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.756 -6.325 -5.112 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.786 -7.767 -5.272 1.00 0.00 H new ATOM 1182 N VAL A 88 -9.853 -3.313 -7.104 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.108 -2.140 -7.989 1.00 0.00 C ATOM 1184 C VAL A 88 -8.787 -1.478 -8.391 1.00 0.00 C ATOM 1185 O VAL A 88 -8.725 -0.727 -9.344 1.00 0.00 O ATOM 1186 CB VAL A 88 -10.952 -1.184 -7.147 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.280 -1.854 -6.789 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -10.196 -0.834 -5.863 1.00 0.00 C ATOM 0 H VAL A 88 -9.316 -3.113 -6.261 1.00 0.00 H new ATOM 0 HA VAL A 88 -10.612 -2.424 -8.913 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.146 -0.275 -7.716 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.882 -1.172 -6.188 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.819 -2.105 -7.703 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -12.087 -2.764 -6.220 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.797 -0.152 -5.261 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -10.002 -1.744 -5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.250 -0.356 -6.117 1.00 0.00 H new ATOM 1198 N LEU A 89 -7.731 -1.750 -7.675 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.418 -1.134 -8.024 1.00 0.00 C ATOM 1200 C LEU A 89 -5.510 -2.140 -8.727 1.00 0.00 C ATOM 1201 O LEU A 89 -5.384 -3.276 -8.318 1.00 0.00 O ATOM 1202 CB LEU A 89 -5.809 -0.706 -6.700 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.209 0.736 -6.426 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.594 0.766 -5.788 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -5.188 1.366 -5.486 1.00 0.00 C ATOM 0 H LEU A 89 -7.719 -2.370 -6.865 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.541 -0.295 -8.709 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.157 -1.355 -5.896 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.723 -0.797 -6.736 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.236 1.298 -7.359 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.882 1.799 -5.591 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.317 0.311 -6.465 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.575 0.210 -4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.468 2.400 -5.285 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -5.163 0.808 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.202 1.341 -5.950 1.00 0.00 H new ATOM 1217 N ASP A 90 -4.871 -1.723 -9.782 1.00 0.00 N ATOM 1218 CA ASP A 90 -3.958 -2.643 -10.517 1.00 0.00 C ATOM 1219 C ASP A 90 -2.840 -1.842 -11.190 1.00 0.00 C ATOM 1220 O ASP A 90 -2.923 -1.508 -12.356 1.00 0.00 O ATOM 1221 CB ASP A 90 -4.839 -3.323 -11.566 1.00 0.00 C ATOM 1222 CG ASP A 90 -4.301 -4.727 -11.852 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -3.231 -4.823 -12.429 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -4.969 -5.681 -11.490 1.00 0.00 O ATOM 0 H ASP A 90 -4.941 -0.782 -10.169 1.00 0.00 H new ATOM 0 HA ASP A 90 -3.480 -3.368 -9.858 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -5.867 -3.382 -11.210 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -4.852 -2.733 -12.483 1.00 0.00 H new ATOM 1229 N THR A 91 -1.798 -1.523 -10.471 1.00 0.00 N ATOM 1230 CA THR A 91 -0.690 -0.736 -11.086 1.00 0.00 C ATOM 1231 C THR A 91 0.672 -1.285 -10.652 1.00 0.00 C ATOM 1232 O THR A 91 0.760 -2.242 -9.907 1.00 0.00 O ATOM 1233 CB THR A 91 -0.882 0.689 -10.565 1.00 0.00 C ATOM 1234 OG1 THR A 91 -1.233 0.644 -9.189 1.00 0.00 O ATOM 1235 CG2 THR A 91 -1.996 1.378 -11.356 1.00 0.00 C ATOM 0 H THR A 91 -1.666 -1.771 -9.491 1.00 0.00 H new ATOM 0 HA THR A 91 -0.712 -0.784 -12.175 1.00 0.00 H new ATOM 0 HB THR A 91 0.045 1.249 -10.686 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.355 1.556 -8.852 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.132 2.393 -10.984 1.00 0.00 H new ATOM 0 HG22 THR A 91 -1.726 1.411 -12.411 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.925 0.821 -11.237 1.00 0.00 H new ATOM 1243 N SER A 92 1.734 -0.682 -11.113 1.00 0.00 N ATOM 1244 CA SER A 92 3.093 -1.161 -10.730 1.00 0.00 C ATOM 1245 C SER A 92 3.858 -0.048 -10.006 1.00 0.00 C ATOM 1246 O SER A 92 4.223 0.945 -10.604 1.00 0.00 O ATOM 1247 CB SER A 92 3.777 -1.508 -12.052 1.00 0.00 C ATOM 1248 OG SER A 92 2.837 -2.129 -12.919 1.00 0.00 O ATOM 0 H SER A 92 1.719 0.123 -11.739 1.00 0.00 H new ATOM 0 HA SER A 92 3.056 -2.015 -10.054 1.00 0.00 H new ATOM 0 HB2 SER A 92 4.176 -0.606 -12.516 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.621 -2.175 -11.874 1.00 0.00 H new ATOM 0 HG SER A 92 3.272 -2.351 -13.768 1.00 0.00 H new ATOM 1254 N PRO A 93 4.069 -0.254 -8.735 1.00 0.00 N ATOM 1255 CA PRO A 93 4.793 0.742 -7.907 1.00 0.00 C ATOM 1256 C PRO A 93 6.283 0.763 -8.260 1.00 0.00 C ATOM 1257 O PRO A 93 7.066 0.000 -7.731 1.00 0.00 O ATOM 1258 CB PRO A 93 4.585 0.240 -6.481 1.00 0.00 C ATOM 1259 CG PRO A 93 4.329 -1.225 -6.623 1.00 0.00 C ATOM 1260 CD PRO A 93 3.657 -1.425 -7.955 1.00 0.00 C ATOM 0 HA PRO A 93 4.433 1.760 -8.058 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.463 0.430 -5.863 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.744 0.744 -6.003 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.262 -1.787 -6.573 1.00 0.00 H new ATOM 0 HG3 PRO A 93 3.696 -1.587 -5.813 1.00 0.00 H new ATOM 0 HD2 PRO A 93 3.976 -2.353 -8.429 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.573 -1.476 -7.852 1.00 0.00 H new ATOM 1268 N ALA A 94 6.682 1.638 -9.142 1.00 0.00 N ATOM 1269 CA ALA A 94 8.124 1.710 -9.514 1.00 0.00 C ATOM 1270 C ALA A 94 8.924 2.309 -8.356 1.00 0.00 C ATOM 1271 O ALA A 94 8.411 3.083 -7.572 1.00 0.00 O ATOM 1272 CB ALA A 94 8.174 2.626 -10.736 1.00 0.00 C ATOM 0 H ALA A 94 6.075 2.304 -9.620 1.00 0.00 H new ATOM 0 HA ALA A 94 8.551 0.731 -9.729 1.00 0.00 H new ATOM 0 HB1 ALA A 94 9.206 2.730 -11.071 1.00 0.00 H new ATOM 0 HB2 ALA A 94 7.574 2.196 -11.538 1.00 0.00 H new ATOM 0 HB3 ALA A 94 7.778 3.607 -10.472 1.00 0.00 H new ATOM 1278 N LEU A 95 10.175 1.959 -8.235 1.00 0.00 N ATOM 1279 CA LEU A 95 10.992 2.514 -7.118 1.00 0.00 C ATOM 1280 C LEU A 95 12.430 2.762 -7.578 1.00 0.00 C ATOM 1281 O LEU A 95 12.869 2.247 -8.587 1.00 0.00 O ATOM 1282 CB LEU A 95 10.955 1.440 -6.030 1.00 0.00 C ATOM 1283 CG LEU A 95 9.531 1.309 -5.489 1.00 0.00 C ATOM 1284 CD1 LEU A 95 9.458 0.125 -4.524 1.00 0.00 C ATOM 1285 CD2 LEU A 95 9.148 2.593 -4.749 1.00 0.00 C ATOM 0 H LEU A 95 10.665 1.316 -8.857 1.00 0.00 H new ATOM 0 HA LEU A 95 10.607 3.470 -6.764 1.00 0.00 H new ATOM 0 HB2 LEU A 95 11.290 0.485 -6.435 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.639 1.702 -5.223 1.00 0.00 H new ATOM 0 HG LEU A 95 8.841 1.145 -6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.443 0.032 -4.138 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.732 -0.790 -5.049 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.147 0.288 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.133 2.501 -4.363 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.838 2.755 -3.921 1.00 0.00 H new ATOM 0 HD23 LEU A 95 9.200 3.438 -5.436 1.00 0.00 H new ATOM 1297 N THR A 96 13.165 3.550 -6.842 1.00 0.00 N ATOM 1298 CA THR A 96 14.577 3.838 -7.226 1.00 0.00 C ATOM 1299 C THR A 96 15.213 4.787 -6.209 1.00 0.00 C ATOM 1300 O THR A 96 14.591 5.187 -5.245 1.00 0.00 O ATOM 1301 CB THR A 96 14.496 4.503 -8.603 1.00 0.00 C ATOM 1302 OG1 THR A 96 15.714 5.186 -8.868 1.00 0.00 O ATOM 1303 CG2 THR A 96 13.336 5.501 -8.631 1.00 0.00 C ATOM 0 H THR A 96 12.848 4.009 -5.988 1.00 0.00 H new ATOM 0 HA THR A 96 15.188 2.936 -7.250 1.00 0.00 H new ATOM 0 HB THR A 96 14.330 3.739 -9.363 1.00 0.00 H new ATOM 0 HG1 THR A 96 16.419 4.534 -9.064 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.284 5.971 -9.613 1.00 0.00 H new ATOM 0 HG22 THR A 96 12.401 4.978 -8.429 1.00 0.00 H new ATOM 0 HG23 THR A 96 13.496 6.266 -7.871 1.00 0.00 H new ATOM 1311 N SER A 97 16.447 5.151 -6.416 1.00 0.00 N ATOM 1312 CA SER A 97 17.119 6.076 -5.459 1.00 0.00 C ATOM 1313 C SER A 97 16.357 7.402 -5.387 1.00 0.00 C ATOM 1314 O SER A 97 16.426 8.116 -4.406 1.00 0.00 O ATOM 1315 CB SER A 97 18.521 6.288 -6.031 1.00 0.00 C ATOM 1316 OG SER A 97 18.819 7.678 -6.050 1.00 0.00 O ATOM 0 H SER A 97 17.019 4.849 -7.205 1.00 0.00 H new ATOM 0 HA SER A 97 17.152 5.674 -4.446 1.00 0.00 H new ATOM 0 HB2 SER A 97 19.256 5.756 -5.427 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.580 5.879 -7.039 1.00 0.00 H new ATOM 0 HG SER A 97 19.718 7.815 -6.415 1.00 0.00 H new ATOM 1322 N GLU A 98 15.630 7.735 -6.417 1.00 0.00 N ATOM 1323 CA GLU A 98 14.861 9.012 -6.407 1.00 0.00 C ATOM 1324 C GLU A 98 13.464 8.779 -5.827 1.00 0.00 C ATOM 1325 O GLU A 98 13.017 7.655 -5.717 1.00 0.00 O ATOM 1326 CB GLU A 98 14.771 9.433 -7.874 1.00 0.00 C ATOM 1327 CG GLU A 98 15.981 10.298 -8.232 1.00 0.00 C ATOM 1328 CD GLU A 98 16.592 9.803 -9.545 1.00 0.00 C ATOM 1329 OE1 GLU A 98 15.872 9.752 -10.528 1.00 0.00 O ATOM 1330 OE2 GLU A 98 17.769 9.483 -9.544 1.00 0.00 O ATOM 0 H GLU A 98 15.535 7.178 -7.266 1.00 0.00 H new ATOM 0 HA GLU A 98 15.337 9.778 -5.794 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.738 8.552 -8.515 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.849 9.988 -8.048 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.680 11.341 -8.329 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.722 10.253 -7.434 1.00 0.00 H new ATOM 1337 N PRO A 99 12.820 9.858 -5.476 1.00 0.00 N ATOM 1338 CA PRO A 99 11.456 9.777 -4.900 1.00 0.00 C ATOM 1339 C PRO A 99 10.439 9.419 -5.987 1.00 0.00 C ATOM 1340 O PRO A 99 10.479 9.941 -7.083 1.00 0.00 O ATOM 1341 CB PRO A 99 11.209 11.185 -4.367 1.00 0.00 C ATOM 1342 CG PRO A 99 12.103 12.069 -5.177 1.00 0.00 C ATOM 1343 CD PRO A 99 13.296 11.241 -5.581 1.00 0.00 C ATOM 0 HA PRO A 99 11.360 9.012 -4.130 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.163 11.472 -4.480 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.445 11.252 -3.305 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.579 12.445 -6.056 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.415 12.937 -4.596 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.620 11.476 -6.595 1.00 0.00 H new ATOM 0 HD3 PRO A 99 14.147 11.421 -4.925 1.00 0.00 H new ATOM 1351 N ARG A 100 9.527 8.531 -5.694 1.00 0.00 N ATOM 1352 CA ARG A 100 8.511 8.144 -6.714 1.00 0.00 C ATOM 1353 C ARG A 100 7.104 8.465 -6.206 1.00 0.00 C ATOM 1354 O ARG A 100 6.394 7.603 -5.727 1.00 0.00 O ATOM 1355 CB ARG A 100 8.686 6.636 -6.894 1.00 0.00 C ATOM 1356 CG ARG A 100 8.757 6.305 -8.386 1.00 0.00 C ATOM 1357 CD ARG A 100 7.691 5.264 -8.730 1.00 0.00 C ATOM 1358 NE ARG A 100 6.753 5.964 -9.651 1.00 0.00 N ATOM 1359 CZ ARG A 100 7.185 6.435 -10.788 1.00 0.00 C ATOM 1360 NH1 ARG A 100 8.101 5.788 -11.456 1.00 0.00 N ATOM 1361 NH2 ARG A 100 6.701 7.552 -11.259 1.00 0.00 N ATOM 0 H ARG A 100 9.442 8.058 -4.794 1.00 0.00 H new ATOM 0 HA ARG A 100 8.640 8.684 -7.652 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.595 6.302 -6.393 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.854 6.105 -6.432 1.00 0.00 H new ATOM 0 HG2 ARG A 100 8.603 7.208 -8.977 1.00 0.00 H new ATOM 0 HG3 ARG A 100 9.747 5.924 -8.638 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.133 4.389 -9.207 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.177 4.914 -7.835 1.00 0.00 H new ATOM 0 HE ARG A 100 5.773 6.075 -9.393 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.479 4.915 -11.089 1.00 0.00 H new ATOM 0 HH12 ARG A 100 8.439 6.156 -12.345 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.984 8.057 -10.738 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.039 7.920 -12.148 1.00 0.00 H new ATOM 1375 N GLN A 101 6.696 9.701 -6.307 1.00 0.00 N ATOM 1376 CA GLN A 101 5.334 10.078 -5.832 1.00 0.00 C ATOM 1377 C GLN A 101 4.268 9.455 -6.736 1.00 0.00 C ATOM 1378 O GLN A 101 4.512 9.163 -7.889 1.00 0.00 O ATOM 1379 CB GLN A 101 5.291 11.604 -5.924 1.00 0.00 C ATOM 1380 CG GLN A 101 3.893 12.099 -5.550 1.00 0.00 C ATOM 1381 CD GLN A 101 3.995 13.487 -4.915 1.00 0.00 C ATOM 1382 OE1 GLN A 101 4.797 14.300 -5.330 1.00 0.00 O ATOM 1383 NE2 GLN A 101 3.210 13.795 -3.918 1.00 0.00 N ATOM 0 H GLN A 101 7.247 10.466 -6.698 1.00 0.00 H new ATOM 0 HA GLN A 101 5.137 9.725 -4.820 1.00 0.00 H new ATOM 0 HB2 GLN A 101 6.034 12.040 -5.256 1.00 0.00 H new ATOM 0 HB3 GLN A 101 5.544 11.925 -6.934 1.00 0.00 H new ATOM 0 HG2 GLN A 101 3.261 12.139 -6.437 1.00 0.00 H new ATOM 0 HG3 GLN A 101 3.423 11.403 -4.855 1.00 0.00 H new ATOM 0 HE21 GLN A 101 2.537 13.113 -3.569 1.00 0.00 H new ATOM 0 HE22 GLN A 101 3.270 14.718 -3.488 1.00 0.00 H new ATOM 1392 N VAL A 102 3.088 9.248 -6.220 1.00 0.00 N ATOM 1393 CA VAL A 102 2.007 8.644 -7.050 1.00 0.00 C ATOM 1394 C VAL A 102 0.694 9.402 -6.838 1.00 0.00 C ATOM 1395 O VAL A 102 0.324 9.723 -5.727 1.00 0.00 O ATOM 1396 CB VAL A 102 1.883 7.205 -6.549 1.00 0.00 C ATOM 1397 CG1 VAL A 102 0.737 6.506 -7.282 1.00 0.00 C ATOM 1398 CG2 VAL A 102 3.190 6.458 -6.820 1.00 0.00 C ATOM 0 H VAL A 102 2.825 9.471 -5.260 1.00 0.00 H new ATOM 0 HA VAL A 102 2.230 8.687 -8.116 1.00 0.00 H new ATOM 0 HB VAL A 102 1.680 7.209 -5.478 1.00 0.00 H new ATOM 0 HG11 VAL A 102 0.649 5.480 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -0.195 7.038 -7.091 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.939 6.501 -8.353 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.103 5.432 -6.463 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.391 6.454 -7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.008 6.955 -6.299 1.00 0.00 H new ATOM 1408 N THR A 103 -0.011 9.693 -7.897 1.00 0.00 N ATOM 1409 CA THR A 103 -1.299 10.431 -7.755 1.00 0.00 C ATOM 1410 C THR A 103 -2.261 10.035 -8.877 1.00 0.00 C ATOM 1411 O THR A 103 -2.050 10.356 -10.030 1.00 0.00 O ATOM 1412 CB THR A 103 -0.922 11.909 -7.867 1.00 0.00 C ATOM 1413 OG1 THR A 103 0.391 12.100 -7.357 1.00 0.00 O ATOM 1414 CG2 THR A 103 -1.911 12.753 -7.063 1.00 0.00 C ATOM 0 H THR A 103 0.248 9.452 -8.854 1.00 0.00 H new ATOM 0 HA THR A 103 -1.802 10.209 -6.814 1.00 0.00 H new ATOM 0 HB THR A 103 -0.955 12.215 -8.913 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.636 13.046 -7.429 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.641 13.806 -7.144 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.918 12.606 -7.455 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.881 12.450 -6.016 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.316 9.339 -8.552 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.288 8.924 -9.604 1.00 0.00 C ATOM 1424 C GLU A 104 -5.651 8.619 -8.979 1.00 0.00 C ATOM 1425 O GLU A 104 -5.746 7.950 -7.969 1.00 0.00 O ATOM 1426 CB GLU A 104 -3.687 7.660 -10.221 1.00 0.00 C ATOM 1427 CG GLU A 104 -2.697 8.049 -11.321 1.00 0.00 C ATOM 1428 CD GLU A 104 -2.715 6.988 -12.423 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -3.528 7.113 -13.324 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -1.917 6.069 -12.347 1.00 0.00 O ATOM 0 H GLU A 104 -3.547 9.040 -7.605 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.449 9.705 -10.347 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.182 7.073 -9.454 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.477 7.033 -10.634 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -2.961 9.022 -11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -1.693 8.140 -10.906 1.00 0.00 H new ATOM 1437 N THR A 105 -6.708 9.102 -9.573 1.00 0.00 N ATOM 1438 CA THR A 105 -8.065 8.838 -9.014 1.00 0.00 C ATOM 1439 C THR A 105 -8.699 7.635 -9.718 1.00 0.00 C ATOM 1440 O THR A 105 -8.996 7.678 -10.895 1.00 0.00 O ATOM 1441 CB THR A 105 -8.865 10.110 -9.299 1.00 0.00 C ATOM 1442 OG1 THR A 105 -10.175 9.972 -8.766 1.00 0.00 O ATOM 1443 CG2 THR A 105 -8.947 10.338 -10.809 1.00 0.00 C ATOM 0 H THR A 105 -6.691 9.668 -10.421 1.00 0.00 H new ATOM 0 HA THR A 105 -8.037 8.605 -7.949 1.00 0.00 H new ATOM 0 HB THR A 105 -8.370 10.962 -8.833 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.179 9.266 -8.087 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.517 11.245 -11.010 1.00 0.00 H new ATOM 0 HG22 THR A 105 -7.941 10.444 -11.216 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.441 9.487 -11.279 1.00 0.00 H new ATOM 1451 N PHE A 106 -8.905 6.561 -9.007 1.00 0.00 N ATOM 1452 CA PHE A 106 -9.517 5.356 -9.637 1.00 0.00 C ATOM 1453 C PHE A 106 -10.921 5.117 -9.073 1.00 0.00 C ATOM 1454 O PHE A 106 -11.234 5.518 -7.970 1.00 0.00 O ATOM 1455 CB PHE A 106 -8.587 4.201 -9.265 1.00 0.00 C ATOM 1456 CG PHE A 106 -8.744 3.881 -7.797 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -9.769 3.025 -7.374 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -7.866 4.439 -6.861 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -9.915 2.729 -6.013 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -8.013 4.142 -5.500 1.00 0.00 C ATOM 1461 CZ PHE A 106 -9.037 3.287 -5.077 1.00 0.00 C ATOM 0 H PHE A 106 -8.676 6.465 -8.018 1.00 0.00 H new ATOM 0 HA PHE A 106 -9.624 5.464 -10.716 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -8.822 3.323 -9.867 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -7.553 4.469 -9.481 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -10.446 2.594 -8.097 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.075 5.098 -7.188 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -10.705 2.070 -5.686 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.336 4.573 -4.777 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.150 3.058 -4.028 1.00 0.00 H new ATOM 1471 N THR A 107 -11.767 4.464 -9.822 1.00 0.00 N ATOM 1472 CA THR A 107 -13.149 4.198 -9.327 1.00 0.00 C ATOM 1473 C THR A 107 -13.199 2.845 -8.612 1.00 0.00 C ATOM 1474 O THR A 107 -13.417 1.817 -9.222 1.00 0.00 O ATOM 1475 CB THR A 107 -14.023 4.175 -10.582 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.204 5.503 -11.054 1.00 0.00 O ATOM 1477 CG2 THR A 107 -15.382 3.559 -10.249 1.00 0.00 C ATOM 0 H THR A 107 -11.562 4.103 -10.754 1.00 0.00 H new ATOM 0 HA THR A 107 -13.485 4.949 -8.612 1.00 0.00 H new ATOM 0 HB THR A 107 -13.537 3.578 -11.353 1.00 0.00 H new ATOM 0 HG1 THR A 107 -14.762 5.491 -11.859 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.004 3.543 -11.144 1.00 0.00 H new ATOM 0 HG22 THR A 107 -15.241 2.540 -9.887 1.00 0.00 H new ATOM 0 HG23 THR A 107 -15.872 4.153 -9.478 1.00 0.00 H new ATOM 1485 N ALA A 108 -12.997 2.837 -7.323 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.030 1.551 -6.569 1.00 0.00 C ATOM 1487 C ALA A 108 -14.280 0.749 -6.941 1.00 0.00 C ATOM 1488 O ALA A 108 -15.350 0.967 -6.408 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.072 1.957 -5.096 1.00 0.00 C ATOM 0 H ALA A 108 -12.810 3.666 -6.759 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.171 0.919 -6.794 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.098 1.063 -4.473 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.185 2.542 -4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -13.963 2.556 -4.909 1.00 0.00 H new ATOM 1495 N SER A 109 -14.153 -0.178 -7.850 1.00 0.00 N ATOM 1496 CA SER A 109 -15.334 -0.994 -8.253 1.00 0.00 C ATOM 1497 C SER A 109 -15.495 -2.189 -7.310 1.00 0.00 C ATOM 1498 O SER A 109 -15.634 -3.317 -7.739 1.00 0.00 O ATOM 1499 CB SER A 109 -15.022 -1.469 -9.672 1.00 0.00 C ATOM 1500 OG SER A 109 -14.171 -2.606 -9.610 1.00 0.00 O ATOM 0 H SER A 109 -13.283 -0.406 -8.331 1.00 0.00 H new ATOM 0 HA SER A 109 -16.264 -0.426 -8.209 1.00 0.00 H new ATOM 0 HB2 SER A 109 -15.945 -1.719 -10.195 1.00 0.00 H new ATOM 0 HB3 SER A 109 -14.541 -0.671 -10.238 1.00 0.00 H new ATOM 0 HG SER A 109 -14.671 -3.370 -9.253 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.476 -1.949 -6.027 1.00 0.00 N ATOM 1507 CA ALA A 110 -15.627 -3.071 -5.056 1.00 0.00 C ATOM 1508 C ALA A 110 -16.156 -2.544 -3.720 1.00 0.00 C ATOM 1509 O ALA A 110 -16.812 -1.524 -3.660 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.219 -3.641 -4.888 1.00 0.00 C ATOM 0 H ALA A 110 -15.363 -1.025 -5.609 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.333 -3.826 -5.402 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.245 -4.474 -4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -13.851 -3.991 -5.852 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.556 -2.865 -4.506 1.00 0.00 H new ATOM 1516 N THR A 111 -15.876 -3.232 -2.647 1.00 0.00 N ATOM 1517 CA THR A 111 -16.366 -2.767 -1.317 1.00 0.00 C ATOM 1518 C THR A 111 -15.428 -3.249 -0.207 1.00 0.00 C ATOM 1519 O THR A 111 -15.335 -4.428 0.072 1.00 0.00 O ATOM 1520 CB THR A 111 -17.749 -3.399 -1.162 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.501 -3.186 -2.349 1.00 0.00 O ATOM 1522 CG2 THR A 111 -18.473 -2.762 0.025 1.00 0.00 C ATOM 0 H THR A 111 -15.331 -4.094 -2.633 1.00 0.00 H new ATOM 0 HA THR A 111 -16.404 -1.680 -1.249 1.00 0.00 H new ATOM 0 HB THR A 111 -17.642 -4.470 -0.987 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.388 -3.592 -2.252 1.00 0.00 H new ATOM 0 HG21 THR A 111 -19.459 -3.213 0.135 1.00 0.00 H new ATOM 0 HG22 THR A 111 -17.895 -2.927 0.935 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.581 -1.691 -0.147 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.737 -2.345 0.432 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.810 -2.750 1.528 1.00 0.00 C ATOM 1532 C TYR A 112 -14.401 -2.353 2.884 1.00 0.00 C ATOM 1533 O TYR A 112 -14.211 -1.244 3.343 1.00 0.00 O ATOM 1534 CB TYR A 112 -12.512 -1.977 1.270 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.965 -2.307 -0.103 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.456 -3.407 -0.820 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -10.959 -1.506 -0.658 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -11.943 -3.701 -2.090 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.446 -1.801 -1.926 1.00 0.00 C ATOM 1540 CZ TYR A 112 -10.938 -2.897 -2.642 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.436 -3.181 -3.895 1.00 0.00 O ATOM 0 H TYR A 112 -14.774 -1.343 0.243 1.00 0.00 H new ATOM 0 HA TYR A 112 -13.643 -3.827 1.547 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.698 -0.906 1.347 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.774 -2.228 2.032 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -13.230 -4.028 -0.393 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.579 -0.659 -0.106 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.322 -4.547 -2.643 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.670 -1.182 -2.352 1.00 0.00 H new ATOM 0 HH TYR A 112 -11.009 -3.843 -4.335 1.00 0.00 H new ATOM 1551 N PRO A 113 -15.104 -3.277 3.479 1.00 0.00 N ATOM 1552 CA PRO A 113 -15.735 -3.023 4.798 1.00 0.00 C ATOM 1553 C PRO A 113 -14.672 -2.980 5.899 1.00 0.00 C ATOM 1554 O PRO A 113 -13.495 -3.146 5.646 1.00 0.00 O ATOM 1555 CB PRO A 113 -16.667 -4.218 4.984 1.00 0.00 C ATOM 1556 CG PRO A 113 -16.079 -5.303 4.139 1.00 0.00 C ATOM 1557 CD PRO A 113 -15.375 -4.632 2.988 1.00 0.00 C ATOM 0 HA PRO A 113 -16.260 -2.069 4.847 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.720 -4.518 6.031 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.683 -3.979 4.669 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.381 -5.908 4.718 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.858 -5.974 3.776 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.454 -5.153 2.725 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.998 -4.615 2.094 1.00 0.00 H new ATOM 1565 N ALA A 114 -15.077 -2.756 7.119 1.00 0.00 N ATOM 1566 CA ALA A 114 -14.089 -2.701 8.235 1.00 0.00 C ATOM 1567 C ALA A 114 -14.538 -3.608 9.384 1.00 0.00 C ATOM 1568 O ALA A 114 -14.814 -3.151 10.476 1.00 0.00 O ATOM 1569 CB ALA A 114 -14.076 -1.238 8.679 1.00 0.00 C ATOM 0 H ALA A 114 -16.049 -2.609 7.392 1.00 0.00 H new ATOM 0 HA ALA A 114 -13.100 -3.043 7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -13.371 -1.113 9.501 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -13.774 -0.607 7.843 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -15.074 -0.949 9.010 1.00 0.00 H new ATOM 1575 N THR A 115 -14.613 -4.889 9.147 1.00 0.00 N ATOM 1576 CA THR A 115 -15.043 -5.823 10.227 1.00 0.00 C ATOM 1577 C THR A 115 -13.957 -6.873 10.480 1.00 0.00 C ATOM 1578 O THR A 115 -13.838 -7.833 9.746 1.00 0.00 O ATOM 1579 CB THR A 115 -16.315 -6.485 9.694 1.00 0.00 C ATOM 1580 OG1 THR A 115 -16.704 -7.533 10.571 1.00 0.00 O ATOM 1581 CG2 THR A 115 -16.050 -7.055 8.300 1.00 0.00 C ATOM 0 H THR A 115 -14.395 -5.329 8.253 1.00 0.00 H new ATOM 0 HA THR A 115 -15.216 -5.310 11.173 1.00 0.00 H new ATOM 0 HB THR A 115 -17.113 -5.745 9.635 1.00 0.00 H new ATOM 0 HG1 THR A 115 -17.520 -7.957 10.232 1.00 0.00 H new ATOM 0 HG21 THR A 115 -16.957 -7.526 7.921 1.00 0.00 H new ATOM 0 HG22 THR A 115 -15.752 -6.250 7.628 1.00 0.00 H new ATOM 0 HG23 THR A 115 -15.252 -7.796 8.355 1.00 0.00 H new ATOM 1589 N PRO A 116 -13.199 -6.649 11.518 1.00 0.00 N ATOM 1590 CA PRO A 116 -12.106 -7.585 11.881 1.00 0.00 C ATOM 1591 C PRO A 116 -12.681 -8.876 12.471 1.00 0.00 C ATOM 1592 O PRO A 116 -12.738 -9.049 13.672 1.00 0.00 O ATOM 1593 CB PRO A 116 -11.309 -6.815 12.930 1.00 0.00 C ATOM 1594 CG PRO A 116 -12.281 -5.842 13.518 1.00 0.00 C ATOM 1595 CD PRO A 116 -13.287 -5.515 12.444 1.00 0.00 C ATOM 0 HA PRO A 116 -11.498 -7.886 11.028 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -10.910 -7.484 13.692 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -10.459 -6.301 12.481 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -12.775 -6.270 14.390 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -11.768 -4.940 13.853 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.291 -5.413 12.856 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -13.049 -4.575 11.947 1.00 0.00 H new ATOM 1603 N ALA A 117 -13.107 -9.783 11.635 1.00 0.00 N ATOM 1604 CA ALA A 117 -13.677 -11.061 12.149 1.00 0.00 C ATOM 1605 C ALA A 117 -12.899 -12.253 11.583 1.00 0.00 C ATOM 1606 O ALA A 117 -12.129 -12.118 10.652 1.00 0.00 O ATOM 1607 CB ALA A 117 -15.122 -11.079 11.651 1.00 0.00 C ATOM 0 H ALA A 117 -13.085 -9.695 10.619 1.00 0.00 H new ATOM 0 HA ALA A 117 -13.619 -11.131 13.235 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -15.612 -11.992 11.989 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -15.654 -10.214 12.047 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.132 -11.044 10.562 1.00 0.00 H new ATOM 1613 N ALA A 118 -13.093 -13.418 12.137 1.00 0.00 N ATOM 1614 CA ALA A 118 -12.364 -14.616 11.631 1.00 0.00 C ATOM 1615 C ALA A 118 -12.656 -14.823 10.142 1.00 0.00 C ATOM 1616 O ALA A 118 -11.773 -14.749 9.311 1.00 0.00 O ATOM 1617 CB ALA A 118 -12.907 -15.786 12.452 1.00 0.00 C ATOM 0 H ALA A 118 -13.725 -13.593 12.918 1.00 0.00 H new ATOM 0 HA ALA A 118 -11.283 -14.515 11.731 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -12.418 -16.708 12.138 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -12.708 -15.612 13.509 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -13.982 -15.873 12.294 1.00 0.00 H new ATOM 1623 N ASP A 119 -13.888 -15.084 9.800 1.00 0.00 N ATOM 1624 CA ASP A 119 -14.235 -15.298 8.367 1.00 0.00 C ATOM 1625 C ASP A 119 -14.559 -13.962 7.693 1.00 0.00 C ATOM 1626 O ASP A 119 -15.302 -13.905 6.733 1.00 0.00 O ATOM 1627 CB ASP A 119 -15.470 -16.199 8.391 1.00 0.00 C ATOM 1628 CG ASP A 119 -15.745 -16.726 6.981 1.00 0.00 C ATOM 1629 OD1 ASP A 119 -14.924 -17.477 6.480 1.00 0.00 O ATOM 1630 OD2 ASP A 119 -16.772 -16.371 6.427 1.00 0.00 O ATOM 0 H ASP A 119 -14.669 -15.158 10.451 1.00 0.00 H new ATOM 0 HA ASP A 119 -13.414 -15.744 7.806 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -15.313 -17.031 9.077 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -16.332 -15.642 8.757 1.00 0.00 H new ATOM 1635 N ASP A 120 -14.008 -12.886 8.186 1.00 0.00 N ATOM 1636 CA ASP A 120 -14.288 -11.557 7.569 1.00 0.00 C ATOM 1637 C ASP A 120 -13.086 -10.625 7.749 1.00 0.00 C ATOM 1638 O ASP A 120 -13.132 -9.696 8.531 1.00 0.00 O ATOM 1639 CB ASP A 120 -15.503 -11.019 8.325 1.00 0.00 C ATOM 1640 CG ASP A 120 -16.784 -11.527 7.661 1.00 0.00 C ATOM 1641 OD1 ASP A 120 -17.267 -10.859 6.762 1.00 0.00 O ATOM 1642 OD2 ASP A 120 -17.259 -12.576 8.063 1.00 0.00 O ATOM 0 H ASP A 120 -13.377 -12.869 8.988 1.00 0.00 H new ATOM 0 HA ASP A 120 -14.474 -11.630 6.497 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -15.468 -11.340 9.366 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -15.490 -9.929 8.327 1.00 0.00 H new ATOM 1647 N PRO A 121 -12.047 -10.907 7.009 1.00 0.00 N ATOM 1648 CA PRO A 121 -10.810 -10.087 7.075 1.00 0.00 C ATOM 1649 C PRO A 121 -10.951 -8.745 6.339 1.00 0.00 C ATOM 1650 O PRO A 121 -9.973 -8.092 6.039 1.00 0.00 O ATOM 1651 CB PRO A 121 -9.769 -10.971 6.397 1.00 0.00 C ATOM 1652 CG PRO A 121 -10.539 -11.880 5.494 1.00 0.00 C ATOM 1653 CD PRO A 121 -11.926 -12.018 6.065 1.00 0.00 C ATOM 0 HA PRO A 121 -10.554 -9.813 8.099 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -9.054 -10.372 5.833 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -9.199 -11.539 7.132 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -10.579 -11.473 4.484 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -10.054 -12.854 5.426 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.684 -11.959 5.284 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.056 -12.978 6.564 1.00 0.00 H new ATOM 1661 N GLU A 122 -12.154 -8.329 6.081 1.00 0.00 N ATOM 1662 CA GLU A 122 -12.401 -7.020 5.391 1.00 0.00 C ATOM 1663 C GLU A 122 -11.400 -6.777 4.257 1.00 0.00 C ATOM 1664 O GLU A 122 -10.618 -7.633 3.909 1.00 0.00 O ATOM 1665 CB GLU A 122 -12.264 -5.953 6.487 1.00 0.00 C ATOM 1666 CG GLU A 122 -10.791 -5.745 6.861 1.00 0.00 C ATOM 1667 CD GLU A 122 -10.446 -6.604 8.079 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -11.341 -6.869 8.865 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -9.293 -6.981 8.206 1.00 0.00 O ATOM 0 H GLU A 122 -13.000 -8.846 6.321 1.00 0.00 H new ATOM 0 HA GLU A 122 -13.384 -6.999 4.921 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.693 -5.012 6.141 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.829 -6.256 7.369 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.150 -6.013 6.021 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.606 -4.693 7.080 1.00 0.00 H new ATOM 1676 N GLY A 123 -11.431 -5.609 3.670 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.492 -5.307 2.550 1.00 0.00 C ATOM 1678 C GLY A 123 -9.326 -4.461 3.060 1.00 0.00 C ATOM 1679 O GLY A 123 -9.432 -3.770 4.053 1.00 0.00 O ATOM 0 H GLY A 123 -12.067 -4.851 3.918 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.117 -6.235 2.118 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -11.018 -4.776 1.757 1.00 0.00 H new ATOM 1683 N GLN A 124 -8.210 -4.516 2.386 1.00 0.00 N ATOM 1684 CA GLN A 124 -7.029 -3.721 2.826 1.00 0.00 C ATOM 1685 C GLN A 124 -6.161 -3.345 1.623 1.00 0.00 C ATOM 1686 O GLN A 124 -6.642 -3.191 0.515 1.00 0.00 O ATOM 1687 CB GLN A 124 -6.261 -4.653 3.764 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.586 -5.757 2.948 1.00 0.00 C ATOM 1689 CD GLN A 124 -5.762 -7.100 3.659 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -5.903 -7.148 4.865 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -5.761 -8.200 2.957 1.00 0.00 N ATOM 0 H GLN A 124 -8.065 -5.079 1.548 1.00 0.00 H new ATOM 0 HA GLN A 124 -7.317 -2.789 3.312 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.513 -4.089 4.321 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.941 -5.091 4.495 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.021 -5.803 1.949 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -4.526 -5.536 2.824 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -5.643 -8.159 1.945 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -5.879 -9.101 3.421 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.881 -3.211 1.837 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.961 -2.857 0.717 1.00 0.00 C ATOM 1702 C ILE A 125 -2.949 -3.986 0.524 1.00 0.00 C ATOM 1703 O ILE A 125 -2.447 -4.551 1.476 1.00 0.00 O ATOM 1704 CB ILE A 125 -3.261 -1.570 1.166 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -4.178 -0.375 0.900 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.953 -1.390 0.387 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -3.463 0.917 1.298 1.00 0.00 C ATOM 0 H ILE A 125 -4.430 -3.332 2.744 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.480 -2.716 -0.231 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.039 -1.634 2.231 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.452 -0.341 -0.154 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -5.103 -0.480 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -1.460 -0.473 0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -1.298 -2.240 0.575 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -2.170 -1.328 -0.679 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.117 1.768 1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.211 0.882 2.358 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.550 1.023 0.712 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.655 -4.331 -0.698 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.690 -5.438 -0.940 1.00 0.00 C ATOM 1721 C ALA A 126 -0.428 -4.928 -1.640 1.00 0.00 C ATOM 1722 O ALA A 126 -0.480 -4.380 -2.723 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.437 -6.420 -1.841 1.00 0.00 C ATOM 0 H ALA A 126 -3.040 -3.896 -1.537 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.360 -5.896 -0.007 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.792 -7.269 -2.067 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.334 -6.772 -1.331 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.719 -5.921 -2.768 1.00 0.00 H new ATOM 1729 N PHE A 127 0.708 -5.134 -1.035 1.00 0.00 N ATOM 1730 CA PHE A 127 1.987 -4.698 -1.661 1.00 0.00 C ATOM 1731 C PHE A 127 2.861 -5.933 -1.883 1.00 0.00 C ATOM 1732 O PHE A 127 3.351 -6.535 -0.949 1.00 0.00 O ATOM 1733 CB PHE A 127 2.637 -3.744 -0.654 1.00 0.00 C ATOM 1734 CG PHE A 127 2.191 -2.326 -0.933 1.00 0.00 C ATOM 1735 CD1 PHE A 127 0.826 -2.017 -0.998 1.00 0.00 C ATOM 1736 CD2 PHE A 127 3.145 -1.318 -1.130 1.00 0.00 C ATOM 1737 CE1 PHE A 127 0.417 -0.704 -1.260 1.00 0.00 C ATOM 1738 CE2 PHE A 127 2.735 -0.006 -1.391 1.00 0.00 C ATOM 1739 CZ PHE A 127 1.371 0.301 -1.456 1.00 0.00 C ATOM 0 H PHE A 127 0.806 -5.589 -0.127 1.00 0.00 H new ATOM 0 HA PHE A 127 1.846 -4.205 -2.623 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.361 -4.029 0.361 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.723 -3.814 -0.721 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.089 -2.792 -0.846 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.198 -1.554 -1.080 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.635 -0.467 -1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.471 0.770 -1.542 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.055 1.314 -1.657 1.00 0.00 H new ATOM 1749 N GLN A 128 3.036 -6.336 -3.110 1.00 0.00 N ATOM 1750 CA GLN A 128 3.850 -7.554 -3.380 1.00 0.00 C ATOM 1751 C GLN A 128 5.328 -7.203 -3.549 1.00 0.00 C ATOM 1752 O GLN A 128 5.789 -6.915 -4.634 1.00 0.00 O ATOM 1753 CB GLN A 128 3.285 -8.123 -4.682 1.00 0.00 C ATOM 1754 CG GLN A 128 1.816 -8.500 -4.479 1.00 0.00 C ATOM 1755 CD GLN A 128 1.562 -9.896 -5.051 1.00 0.00 C ATOM 1756 OE1 GLN A 128 1.079 -10.770 -4.360 1.00 0.00 O ATOM 1757 NE2 GLN A 128 1.871 -10.144 -6.295 1.00 0.00 N ATOM 0 H GLN A 128 2.652 -5.877 -3.936 1.00 0.00 H new ATOM 0 HA GLN A 128 3.796 -8.266 -2.557 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.376 -7.388 -5.482 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.857 -8.999 -4.987 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.568 -8.480 -3.418 1.00 0.00 H new ATOM 0 HG3 GLN A 128 1.172 -7.771 -4.971 1.00 0.00 H new ATOM 0 HE21 GLN A 128 2.277 -9.410 -6.876 1.00 0.00 H new ATOM 0 HE22 GLN A 128 1.707 -11.072 -6.686 1.00 0.00 H new ATOM 1766 N LEU A 129 6.076 -7.245 -2.481 1.00 0.00 N ATOM 1767 CA LEU A 129 7.530 -6.938 -2.573 1.00 0.00 C ATOM 1768 C LEU A 129 8.310 -8.240 -2.774 1.00 0.00 C ATOM 1769 O LEU A 129 9.347 -8.457 -2.180 1.00 0.00 O ATOM 1770 CB LEU A 129 7.896 -6.295 -1.233 1.00 0.00 C ATOM 1771 CG LEU A 129 7.096 -5.005 -1.032 1.00 0.00 C ATOM 1772 CD1 LEU A 129 7.749 -4.173 0.073 1.00 0.00 C ATOM 1773 CD2 LEU A 129 7.078 -4.195 -2.332 1.00 0.00 C ATOM 0 H LEU A 129 5.741 -7.479 -1.546 1.00 0.00 H new ATOM 0 HA LEU A 129 7.766 -6.278 -3.408 1.00 0.00 H new ATOM 0 HB2 LEU A 129 7.690 -6.990 -0.419 1.00 0.00 H new ATOM 0 HB3 LEU A 129 8.964 -6.078 -1.205 1.00 0.00 H new ATOM 0 HG LEU A 129 6.073 -5.256 -0.751 1.00 0.00 H new ATOM 0 HD11 LEU A 129 7.182 -3.253 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 129 7.759 -4.745 1.001 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.772 -3.927 -0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 129 6.507 -3.279 -2.182 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.099 -3.944 -2.618 1.00 0.00 H new ATOM 0 HD23 LEU A 129 6.615 -4.786 -3.122 1.00 0.00 H new ATOM 1785 N GLY A 130 7.809 -9.113 -3.603 1.00 0.00 N ATOM 1786 CA GLY A 130 8.513 -10.404 -3.841 1.00 0.00 C ATOM 1787 C GLY A 130 8.647 -10.646 -5.345 1.00 0.00 C ATOM 1788 O GLY A 130 7.742 -10.377 -6.110 1.00 0.00 O ATOM 0 H GLY A 130 6.942 -8.988 -4.126 1.00 0.00 H new ATOM 0 HA2 GLY A 130 9.499 -10.383 -3.377 1.00 0.00 H new ATOM 0 HA3 GLY A 130 7.960 -11.222 -3.379 1.00 0.00 H new ATOM 1792 N GLY A 131 9.769 -11.154 -5.776 1.00 0.00 N ATOM 1793 CA GLY A 131 9.959 -11.415 -7.231 1.00 0.00 C ATOM 1794 C GLY A 131 10.110 -10.087 -7.975 1.00 0.00 C ATOM 1795 O GLY A 131 9.316 -9.750 -8.830 1.00 0.00 O ATOM 0 H GLY A 131 10.562 -11.400 -5.184 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.843 -12.034 -7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.108 -11.970 -7.626 1.00 0.00 H new ATOM 1799 N PHE A 132 11.124 -9.329 -7.656 1.00 0.00 N ATOM 1800 CA PHE A 132 11.324 -8.023 -8.348 1.00 0.00 C ATOM 1801 C PHE A 132 12.803 -7.624 -8.307 1.00 0.00 C ATOM 1802 O PHE A 132 13.520 -7.778 -9.276 1.00 0.00 O ATOM 1803 CB PHE A 132 10.467 -7.027 -7.566 1.00 0.00 C ATOM 1804 CG PHE A 132 9.010 -7.273 -7.878 1.00 0.00 C ATOM 1805 CD1 PHE A 132 8.553 -7.181 -9.199 1.00 0.00 C ATOM 1806 CD2 PHE A 132 8.116 -7.595 -6.849 1.00 0.00 C ATOM 1807 CE1 PHE A 132 7.202 -7.412 -9.490 1.00 0.00 C ATOM 1808 CE2 PHE A 132 6.766 -7.825 -7.142 1.00 0.00 C ATOM 1809 CZ PHE A 132 6.310 -7.734 -8.462 1.00 0.00 C ATOM 0 H PHE A 132 11.822 -9.557 -6.947 1.00 0.00 H new ATOM 0 HA PHE A 132 11.040 -8.061 -9.400 1.00 0.00 H new ATOM 0 HB2 PHE A 132 10.646 -7.137 -6.496 1.00 0.00 H new ATOM 0 HB3 PHE A 132 10.741 -6.006 -7.832 1.00 0.00 H new ATOM 0 HD1 PHE A 132 9.242 -6.932 -9.993 1.00 0.00 H new ATOM 0 HD2 PHE A 132 8.468 -7.666 -5.830 1.00 0.00 H new ATOM 0 HE1 PHE A 132 6.849 -7.341 -10.508 1.00 0.00 H new ATOM 0 HE2 PHE A 132 6.076 -8.073 -6.349 1.00 0.00 H new ATOM 0 HZ PHE A 132 5.269 -7.912 -8.687 1.00 0.00 H new ATOM 1819 N SER A 133 13.268 -7.117 -7.197 1.00 0.00 N ATOM 1820 CA SER A 133 14.704 -6.719 -7.112 1.00 0.00 C ATOM 1821 C SER A 133 15.550 -7.900 -6.629 1.00 0.00 C ATOM 1822 O SER A 133 15.353 -8.416 -5.547 1.00 0.00 O ATOM 1823 CB SER A 133 14.744 -5.580 -6.095 1.00 0.00 C ATOM 1824 OG SER A 133 16.000 -5.590 -5.430 1.00 0.00 O ATOM 0 H SER A 133 12.721 -6.962 -6.350 1.00 0.00 H new ATOM 0 HA SER A 133 15.105 -6.413 -8.078 1.00 0.00 H new ATOM 0 HB2 SER A 133 14.592 -4.624 -6.596 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.936 -5.693 -5.372 1.00 0.00 H new ATOM 0 HG SER A 133 15.863 -5.443 -4.471 1.00 0.00 H new ATOM 1830 N ALA A 134 16.490 -8.333 -7.424 1.00 0.00 N ATOM 1831 CA ALA A 134 17.346 -9.482 -7.009 1.00 0.00 C ATOM 1832 C ALA A 134 18.143 -9.123 -5.752 1.00 0.00 C ATOM 1833 O ALA A 134 17.877 -9.617 -4.675 1.00 0.00 O ATOM 1834 CB ALA A 134 18.286 -9.721 -8.191 1.00 0.00 C ATOM 0 H ALA A 134 16.703 -7.942 -8.342 1.00 0.00 H new ATOM 0 HA ALA A 134 16.759 -10.369 -6.768 1.00 0.00 H new ATOM 0 HB1 ALA A 134 18.951 -10.554 -7.964 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.700 -9.956 -9.080 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.877 -8.824 -8.373 1.00 0.00 H new ATOM 1840 N ASP A 135 19.121 -8.269 -5.883 1.00 0.00 N ATOM 1841 CA ASP A 135 19.935 -7.881 -4.695 1.00 0.00 C ATOM 1842 C ASP A 135 19.027 -7.384 -3.567 1.00 0.00 C ATOM 1843 O ASP A 135 17.817 -7.456 -3.653 1.00 0.00 O ATOM 1844 CB ASP A 135 20.842 -6.753 -5.189 1.00 0.00 C ATOM 1845 CG ASP A 135 22.075 -7.350 -5.870 1.00 0.00 C ATOM 1846 OD1 ASP A 135 21.914 -7.959 -6.915 1.00 0.00 O ATOM 1847 OD2 ASP A 135 23.159 -7.189 -5.334 1.00 0.00 O ATOM 0 H ASP A 135 19.392 -7.823 -6.760 1.00 0.00 H new ATOM 0 HA ASP A 135 20.505 -8.719 -4.295 1.00 0.00 H new ATOM 0 HB2 ASP A 135 20.300 -6.116 -5.888 1.00 0.00 H new ATOM 0 HB3 ASP A 135 21.145 -6.123 -4.353 1.00 0.00 H new ATOM 1852 N ALA A 136 19.602 -6.882 -2.509 1.00 0.00 N ATOM 1853 CA ALA A 136 18.774 -6.382 -1.374 1.00 0.00 C ATOM 1854 C ALA A 136 18.310 -4.950 -1.646 1.00 0.00 C ATOM 1855 O ALA A 136 19.046 -4.138 -2.171 1.00 0.00 O ATOM 1856 CB ALA A 136 19.701 -6.423 -0.159 1.00 0.00 C ATOM 0 H ALA A 136 20.610 -6.796 -2.381 1.00 0.00 H new ATOM 0 HA ALA A 136 17.877 -6.982 -1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 136 19.164 -6.069 0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 136 20.036 -7.447 0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 136 20.565 -5.783 -0.339 1.00 0.00 H new ATOM 1862 N TRP A 137 17.097 -4.633 -1.287 1.00 0.00 N ATOM 1863 CA TRP A 137 16.592 -3.252 -1.520 1.00 0.00 C ATOM 1864 C TRP A 137 15.540 -2.898 -0.472 1.00 0.00 C ATOM 1865 O TRP A 137 15.443 -3.538 0.557 1.00 0.00 O ATOM 1866 CB TRP A 137 16.010 -3.262 -2.937 1.00 0.00 C ATOM 1867 CG TRP A 137 14.623 -3.828 -2.947 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.492 -3.096 -2.827 1.00 0.00 C ATOM 1869 CD2 TRP A 137 14.197 -5.217 -3.105 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.402 -3.942 -2.901 1.00 0.00 N ATOM 1871 CE2 TRP A 137 12.782 -5.256 -3.069 1.00 0.00 C ATOM 1872 CE3 TRP A 137 14.887 -6.434 -3.272 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 12.078 -6.452 -3.196 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 14.177 -7.643 -3.399 1.00 0.00 C ATOM 1875 CH2 TRP A 137 12.776 -7.649 -3.361 1.00 0.00 C ATOM 0 H TRP A 137 16.435 -5.270 -0.843 1.00 0.00 H new ATOM 0 HA TRP A 137 17.375 -2.499 -1.432 1.00 0.00 H new ATOM 0 HB2 TRP A 137 15.995 -2.247 -3.334 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.651 -3.851 -3.593 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.448 -2.025 -2.695 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.432 -3.631 -2.839 1.00 0.00 H new ATOM 0 HE3 TRP A 137 15.967 -6.439 -3.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 10.998 -6.452 -3.167 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.715 -8.571 -3.526 1.00 0.00 H new ATOM 0 HH2 TRP A 137 12.237 -8.580 -3.459 1.00 0.00 H new ATOM 1886 N THR A 138 14.772 -1.872 -0.698 1.00 0.00 N ATOM 1887 CA THR A 138 13.763 -1.488 0.324 1.00 0.00 C ATOM 1888 C THR A 138 12.663 -0.610 -0.288 1.00 0.00 C ATOM 1889 O THR A 138 12.740 -0.202 -1.430 1.00 0.00 O ATOM 1890 CB THR A 138 14.594 -0.731 1.374 1.00 0.00 C ATOM 1891 OG1 THR A 138 14.143 -1.077 2.674 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.475 0.786 1.180 1.00 0.00 C ATOM 0 H THR A 138 14.798 -1.289 -1.535 1.00 0.00 H new ATOM 0 HA THR A 138 13.232 -2.339 0.750 1.00 0.00 H new ATOM 0 HB THR A 138 15.640 -1.014 1.254 1.00 0.00 H new ATOM 0 HG1 THR A 138 13.171 -1.203 2.660 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.072 1.297 1.935 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.837 1.055 0.188 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.431 1.085 1.279 1.00 0.00 H new ATOM 1900 N LEU A 139 11.646 -0.313 0.474 1.00 0.00 N ATOM 1901 CA LEU A 139 10.541 0.544 -0.044 1.00 0.00 C ATOM 1902 C LEU A 139 10.263 1.677 0.947 1.00 0.00 C ATOM 1903 O LEU A 139 10.098 1.451 2.129 1.00 0.00 O ATOM 1904 CB LEU A 139 9.330 -0.383 -0.152 1.00 0.00 C ATOM 1905 CG LEU A 139 9.309 -1.035 -1.535 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.090 -2.349 -1.490 1.00 0.00 C ATOM 1907 CD2 LEU A 139 7.861 -1.317 -1.943 1.00 0.00 C ATOM 0 H LEU A 139 11.532 -0.628 1.437 1.00 0.00 H new ATOM 0 HA LEU A 139 10.783 1.002 -1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.375 -1.149 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.411 0.181 0.010 1.00 0.00 H new ATOM 0 HG LEU A 139 9.768 -0.364 -2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.076 -2.815 -2.475 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.121 -2.150 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.631 -3.021 -0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 139 7.845 -1.782 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.403 -1.989 -1.217 1.00 0.00 H new ATOM 0 HD23 LEU A 139 7.303 -0.381 -1.974 1.00 0.00 H new ATOM 1919 N CYS A 140 10.220 2.894 0.481 1.00 0.00 N ATOM 1920 CA CYS A 140 9.964 4.032 1.409 1.00 0.00 C ATOM 1921 C CYS A 140 8.758 4.854 0.947 1.00 0.00 C ATOM 1922 O CYS A 140 8.884 5.768 0.156 1.00 0.00 O ATOM 1923 CB CYS A 140 11.237 4.877 1.355 1.00 0.00 C ATOM 1924 SG CYS A 140 12.450 4.218 2.525 1.00 0.00 S ATOM 0 H CYS A 140 10.350 3.150 -0.498 1.00 0.00 H new ATOM 0 HA CYS A 140 9.736 3.689 2.418 1.00 0.00 H new ATOM 0 HB2 CYS A 140 11.648 4.870 0.346 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.008 5.915 1.598 1.00 0.00 H new ATOM 1929 N LEU A 141 7.591 4.548 1.446 1.00 0.00 N ATOM 1930 CA LEU A 141 6.383 5.327 1.047 1.00 0.00 C ATOM 1931 C LEU A 141 6.201 6.509 2.003 1.00 0.00 C ATOM 1932 O LEU A 141 7.021 6.747 2.867 1.00 0.00 O ATOM 1933 CB LEU A 141 5.214 4.348 1.166 1.00 0.00 C ATOM 1934 CG LEU A 141 5.559 3.045 0.444 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.308 1.864 1.381 1.00 0.00 C ATOM 1936 CD2 LEU A 141 4.679 2.899 -0.801 1.00 0.00 C ATOM 0 H LEU A 141 7.422 3.794 2.111 1.00 0.00 H new ATOM 0 HA LEU A 141 6.459 5.733 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.000 4.148 2.216 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.314 4.787 0.735 1.00 0.00 H new ATOM 0 HG LEU A 141 6.608 3.062 0.148 1.00 0.00 H new ATOM 0 HD11 LEU A 141 5.553 0.934 0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 141 5.933 1.965 2.269 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.259 1.850 1.676 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.926 1.970 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 141 3.630 2.882 -0.505 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.854 3.741 -1.471 1.00 0.00 H new ATOM 1948 N ASP A 142 5.138 7.252 1.861 1.00 0.00 N ATOM 1949 CA ASP A 142 4.927 8.416 2.773 1.00 0.00 C ATOM 1950 C ASP A 142 3.667 9.193 2.382 1.00 0.00 C ATOM 1951 O ASP A 142 3.523 9.641 1.262 1.00 0.00 O ATOM 1952 CB ASP A 142 6.169 9.291 2.590 1.00 0.00 C ATOM 1953 CG ASP A 142 6.487 9.423 1.099 1.00 0.00 C ATOM 1954 OD1 ASP A 142 5.918 10.297 0.467 1.00 0.00 O ATOM 1955 OD2 ASP A 142 7.295 8.647 0.615 1.00 0.00 O ATOM 0 H ASP A 142 4.411 7.107 1.160 1.00 0.00 H new ATOM 0 HA ASP A 142 4.791 8.101 3.808 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.000 10.276 3.025 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.017 8.852 3.116 1.00 0.00 H new ATOM 1960 N ASP A 143 2.756 9.364 3.304 1.00 0.00 N ATOM 1961 CA ASP A 143 1.506 10.122 2.998 1.00 0.00 C ATOM 1962 C ASP A 143 0.600 9.315 2.067 1.00 0.00 C ATOM 1963 O ASP A 143 0.291 9.734 0.969 1.00 0.00 O ATOM 1964 CB ASP A 143 1.971 11.408 2.312 1.00 0.00 C ATOM 1965 CG ASP A 143 1.345 12.616 3.012 1.00 0.00 C ATOM 1966 OD1 ASP A 143 1.478 12.710 4.221 1.00 0.00 O ATOM 1967 OD2 ASP A 143 0.743 13.426 2.327 1.00 0.00 O ATOM 0 H ASP A 143 2.824 9.011 4.258 1.00 0.00 H new ATOM 0 HA ASP A 143 0.927 10.328 3.898 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.058 11.478 2.346 1.00 0.00 H new ATOM 0 HB3 ASP A 143 1.685 11.395 1.260 1.00 0.00 H new ATOM 1972 N VAL A 144 0.164 8.165 2.499 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.732 7.340 1.640 1.00 0.00 C ATOM 1974 C VAL A 144 -2.193 7.625 1.994 1.00 0.00 C ATOM 1975 O VAL A 144 -2.658 7.290 3.064 1.00 0.00 O ATOM 1976 CB VAL A 144 -0.370 5.891 1.965 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -1.159 4.951 1.054 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.128 5.679 1.737 1.00 0.00 C ATOM 0 H VAL A 144 0.388 7.761 3.408 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.610 7.557 0.579 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.616 5.680 3.006 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.901 3.918 1.286 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -2.227 5.102 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.913 5.162 0.013 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.389 4.646 1.968 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.371 5.890 0.696 1.00 0.00 H new ATOM 0 HG23 VAL A 144 1.693 6.349 2.385 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.918 8.250 1.107 1.00 0.00 N ATOM 1989 CA ALA A 145 -4.346 8.564 1.403 1.00 0.00 C ATOM 1990 C ALA A 145 -5.264 7.906 0.370 1.00 0.00 C ATOM 1991 O ALA A 145 -4.832 7.492 -0.688 1.00 0.00 O ATOM 1992 CB ALA A 145 -4.443 10.087 1.311 1.00 0.00 C ATOM 0 H ALA A 145 -2.585 8.556 0.193 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.654 8.192 2.380 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -5.467 10.399 1.517 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -3.772 10.539 2.041 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -4.159 10.410 0.309 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.530 7.810 0.672 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.484 7.183 -0.287 1.00 0.00 C ATOM 2000 C LEU A 146 -8.925 7.468 0.143 1.00 0.00 C ATOM 2001 O LEU A 146 -9.531 6.702 0.865 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.187 5.684 -0.219 1.00 0.00 C ATOM 2003 CG LEU A 146 -8.056 4.940 -1.235 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -8.019 5.672 -2.579 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -7.520 3.518 -1.417 1.00 0.00 C ATOM 0 H LEU A 146 -6.946 8.139 1.543 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.372 7.573 -1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.132 5.503 -0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.384 5.310 0.786 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.083 4.901 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -8.639 5.140 -3.300 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.399 6.686 -2.452 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.992 5.713 -2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -8.138 2.986 -2.141 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.493 3.560 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -7.547 2.994 -0.462 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.477 8.567 -0.294 1.00 0.00 N ATOM 2018 CA ASP A 147 -10.878 8.903 0.091 1.00 0.00 C ATOM 2019 C ASP A 147 -11.739 9.101 -1.159 1.00 0.00 C ATOM 2020 O ASP A 147 -11.235 9.247 -2.254 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.768 10.209 0.878 1.00 0.00 C ATOM 2022 CG ASP A 147 -12.022 10.398 1.733 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -12.978 10.967 1.231 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -12.006 9.971 2.876 1.00 0.00 O ATOM 0 H ASP A 147 -9.019 9.247 -0.901 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.347 8.111 0.676 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.882 10.190 1.513 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.652 11.049 0.194 1.00 0.00 H new ATOM 2029 N SER A 148 -13.035 9.106 -1.004 1.00 0.00 N ATOM 2030 CA SER A 148 -13.927 9.294 -2.184 1.00 0.00 C ATOM 2031 C SER A 148 -14.324 10.766 -2.321 1.00 0.00 C ATOM 2032 O SER A 148 -14.929 11.340 -1.438 1.00 0.00 O ATOM 2033 CB SER A 148 -15.155 8.432 -1.893 1.00 0.00 C ATOM 2034 OG SER A 148 -16.043 9.151 -1.047 1.00 0.00 O ATOM 0 H SER A 148 -13.515 8.988 -0.112 1.00 0.00 H new ATOM 0 HA SER A 148 -13.441 9.010 -3.117 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.656 8.166 -2.824 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.854 7.499 -1.415 1.00 0.00 H new ATOM 0 HG SER A 148 -15.568 9.905 -0.640 1.00 0.00 H new ATOM 2040 N GLU A 149 -13.990 11.379 -3.424 1.00 0.00 N ATOM 2041 CA GLU A 149 -14.349 12.813 -3.621 1.00 0.00 C ATOM 2042 C GLU A 149 -13.743 13.671 -2.507 1.00 0.00 C ATOM 2043 O GLU A 149 -14.040 13.495 -1.342 1.00 0.00 O ATOM 2044 CB GLU A 149 -15.876 12.851 -3.558 1.00 0.00 C ATOM 2045 CG GLU A 149 -16.366 14.266 -3.874 1.00 0.00 C ATOM 2046 CD GLU A 149 -16.584 14.406 -5.382 1.00 0.00 C ATOM 2047 OE1 GLU A 149 -15.604 14.372 -6.108 1.00 0.00 O ATOM 2048 OE2 GLU A 149 -17.727 14.545 -5.785 1.00 0.00 O ATOM 0 H GLU A 149 -13.484 10.949 -4.198 1.00 0.00 H new ATOM 0 HA GLU A 149 -13.970 13.207 -4.564 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.298 12.141 -4.270 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.217 12.549 -2.568 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -17.295 14.468 -3.341 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -15.636 15.000 -3.532 1.00 0.00 H new ATOM 2055 N VAL A 150 -12.894 14.599 -2.857 1.00 0.00 N ATOM 2056 CA VAL A 150 -12.269 15.468 -1.819 1.00 0.00 C ATOM 2057 C VAL A 150 -11.977 16.855 -2.399 1.00 0.00 C ATOM 2058 O VAL A 150 -12.012 17.058 -3.596 1.00 0.00 O ATOM 2059 CB VAL A 150 -10.969 14.760 -1.440 1.00 0.00 C ATOM 2060 CG1 VAL A 150 -9.970 14.873 -2.593 1.00 0.00 C ATOM 2061 CG2 VAL A 150 -10.379 15.416 -0.189 1.00 0.00 C ATOM 0 H VAL A 150 -12.606 14.793 -3.816 1.00 0.00 H new ATOM 0 HA VAL A 150 -12.918 15.615 -0.956 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.173 13.708 -1.239 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -9.043 14.368 -2.322 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -10.390 14.408 -3.485 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -9.765 15.924 -2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.451 14.912 0.083 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.175 16.467 -0.391 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -11.090 15.336 0.633 1.00 0.00 H new ATOM 2071 N GLU A 151 -11.690 17.811 -1.558 1.00 0.00 N ATOM 2072 CA GLU A 151 -11.397 19.184 -2.062 1.00 0.00 C ATOM 2073 C GLU A 151 -10.384 19.122 -3.209 1.00 0.00 C ATOM 2074 O GLU A 151 -9.744 18.113 -3.431 1.00 0.00 O ATOM 2075 CB GLU A 151 -10.806 19.928 -0.864 1.00 0.00 C ATOM 2076 CG GLU A 151 -11.541 21.256 -0.674 1.00 0.00 C ATOM 2077 CD GLU A 151 -11.461 21.678 0.794 1.00 0.00 C ATOM 2078 OE1 GLU A 151 -10.389 21.562 1.366 1.00 0.00 O ATOM 2079 OE2 GLU A 151 -12.472 22.111 1.322 1.00 0.00 O ATOM 0 H GLU A 151 -11.646 17.701 -0.545 1.00 0.00 H new ATOM 0 HA GLU A 151 -12.286 19.680 -2.451 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -10.895 19.319 0.036 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -9.743 20.108 -1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -11.098 22.023 -1.309 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -12.583 21.154 -0.978 1.00 0.00 H new ATOM 2086 N LEU A 152 -10.235 20.193 -3.939 1.00 0.00 N ATOM 2087 CA LEU A 152 -9.264 20.195 -5.071 1.00 0.00 C ATOM 2088 C LEU A 152 -8.842 21.629 -5.403 1.00 0.00 C ATOM 2089 O LEU A 152 -7.759 21.798 -5.939 1.00 0.00 O ATOM 2090 CB LEU A 152 -10.022 19.573 -6.244 1.00 0.00 C ATOM 2091 CG LEU A 152 -11.059 20.568 -6.767 1.00 0.00 C ATOM 2092 CD1 LEU A 152 -10.501 21.292 -7.994 1.00 0.00 C ATOM 2093 CD2 LEU A 152 -12.334 19.817 -7.157 1.00 0.00 C ATOM 2094 OXT LEU A 152 -9.610 22.533 -5.117 1.00 0.00 O ATOM 0 H LEU A 152 -10.743 21.067 -3.801 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.354 19.643 -4.836 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -9.326 19.305 -7.039 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -10.513 18.653 -5.927 1.00 0.00 H new ATOM 0 HG LEU A 152 -11.287 21.296 -5.988 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -11.241 22.001 -8.366 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -9.592 21.827 -7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.272 20.565 -8.773 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -13.074 20.525 -7.530 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -12.104 19.089 -7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -12.734 19.301 -6.284 1.00 0.00 H new TER 2106 LEU A 152