USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 935 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 ASN : amide:sc= -1.12 K(o=-7.7,f=-11!) USER MOD Set 1.2: A 81 ASN :FLIP amide:sc= -4.19! C(o=-14!,f=-7.7!) USER MOD Set 1.3: A 124 GLN : amide:sc= -2.44 K(o=-7.7,f=-20!) USER MOD Set 2.1: A 61 THR OG1 : rot -84:sc= -0.314 USER MOD Set 2.2: A 105 THR OG1 : rot 180:sc= 0.0137 USER MOD Single : A 8 THR OG1 : rot 180:sc=0.000174 USER MOD Single : A 19 TYR OH : rot 180:sc= -0.762 USER MOD Single : A 21 THR OG1 : rot 113:sc= -0.416 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0229 USER MOD Single : A 28 SER OG : rot 180:sc= -0.024 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 70:sc= -2.26! USER MOD Single : A 42 GLN : amide:sc= -1.36 X(o=-1.4,f=-1) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 101:sc= 0.344 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00445 USER MOD Single : A 60 TYR OH : rot 30:sc= -2.13! USER MOD Single : A 64 TYR OH : rot 15:sc= -1.92 USER MOD Single : A 65 THR OG1 : rot 130:sc= -2.5 USER MOD Single : A 67 THR OG1 : rot 150:sc= -1.12 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -43:sc= 0.136 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 GLN : amide:sc= -1.41 K(o=-1.4,f=-4.7!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0289 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 180:sc= -0.466 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= -0.131 K(o=-0.13,f=-0.95) USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.366 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 70:sc= 1.07 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.39 USER MOD Single : A 112 TYR OH : rot 14:sc= -6.17! USER MOD Single : A 128 GLN : amide:sc= -0.191 K(o=-0.19,f=-1.2!) USER MOD Single : A 133 SER OG : rot -124:sc= -0.748! USER MOD Single : A 138 THR OG1 : rot -63:sc= -0.369 USER MOD Single : A 148 SER OG : rot -7:sc= 0.876! USER MOD ----------------------------------------------------------------- ATOM 24 N PRO A 3 -8.070 6.477 7.507 1.00 0.00 N ATOM 25 CA PRO A 3 -7.103 7.176 8.387 1.00 0.00 C ATOM 26 C PRO A 3 -5.801 6.378 8.494 1.00 0.00 C ATOM 27 O PRO A 3 -5.565 5.684 9.464 1.00 0.00 O ATOM 28 CB PRO A 3 -7.820 7.231 9.733 1.00 0.00 C ATOM 29 CG PRO A 3 -8.786 6.089 9.705 1.00 0.00 C ATOM 30 CD PRO A 3 -9.166 5.864 8.265 1.00 0.00 C ATOM 0 HA PRO A 3 -6.823 8.162 8.017 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -7.116 7.132 10.559 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -8.337 8.182 9.866 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -8.334 5.192 10.129 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -9.667 6.316 10.305 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -9.262 4.802 8.039 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -10.123 6.328 8.028 1.00 0.00 H new ATOM 38 N ILE A 4 -4.954 6.470 7.506 1.00 0.00 N ATOM 39 CA ILE A 4 -3.668 5.717 7.554 1.00 0.00 C ATOM 40 C ILE A 4 -2.487 6.691 7.545 1.00 0.00 C ATOM 41 O ILE A 4 -1.435 6.401 7.010 1.00 0.00 O ATOM 42 CB ILE A 4 -3.664 4.856 6.291 1.00 0.00 C ATOM 43 CG1 ILE A 4 -3.407 5.743 5.070 1.00 0.00 C ATOM 44 CG2 ILE A 4 -5.020 4.165 6.138 1.00 0.00 C ATOM 45 CD1 ILE A 4 -3.490 4.897 3.798 1.00 0.00 C ATOM 0 H ILE A 4 -5.096 7.034 6.668 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.576 5.113 8.457 1.00 0.00 H new ATOM 0 HB ILE A 4 -2.879 4.104 6.369 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -4.140 6.549 5.032 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.425 6.209 5.146 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.016 3.551 5.237 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.207 3.533 7.007 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.805 4.917 6.061 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -3.307 5.528 2.929 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.740 4.107 3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -4.482 4.452 3.721 1.00 0.00 H new ATOM 57 N GLY A 5 -2.653 7.845 8.130 1.00 0.00 N ATOM 58 CA GLY A 5 -1.540 8.836 8.151 1.00 0.00 C ATOM 59 C GLY A 5 -1.508 9.592 6.822 1.00 0.00 C ATOM 60 O GLY A 5 -0.464 9.794 6.236 1.00 0.00 O ATOM 0 H GLY A 5 -3.510 8.145 8.594 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -1.676 9.535 8.976 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -0.590 8.329 8.316 1.00 0.00 H new ATOM 64 N GLU A 6 -2.648 10.008 6.341 1.00 0.00 N ATOM 65 CA GLU A 6 -2.689 10.750 5.047 1.00 0.00 C ATOM 66 C GLU A 6 -1.539 11.758 4.975 1.00 0.00 C ATOM 67 O GLU A 6 -1.648 12.873 5.446 1.00 0.00 O ATOM 68 CB GLU A 6 -4.036 11.473 5.050 1.00 0.00 C ATOM 69 CG GLU A 6 -5.024 10.721 4.156 1.00 0.00 C ATOM 70 CD GLU A 6 -6.427 10.808 4.759 1.00 0.00 C ATOM 71 OE1 GLU A 6 -6.652 11.700 5.561 1.00 0.00 O ATOM 72 OE2 GLU A 6 -7.254 9.982 4.408 1.00 0.00 O ATOM 0 H GLU A 6 -3.554 9.866 6.788 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.582 10.088 4.188 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.424 11.535 6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.912 12.495 4.693 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.021 11.148 3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -4.722 9.678 4.060 1.00 0.00 H new ATOM 79 N GLY A 7 -0.438 11.376 4.388 1.00 0.00 N ATOM 80 CA GLY A 7 0.715 12.315 4.287 1.00 0.00 C ATOM 81 C GLY A 7 2.021 11.520 4.221 1.00 0.00 C ATOM 82 O GLY A 7 2.061 10.412 3.725 1.00 0.00 O ATOM 0 H GLY A 7 -0.287 10.456 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 7 0.612 12.939 3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 7 0.728 12.984 5.147 1.00 0.00 H new ATOM 86 N THR A 8 3.091 12.079 4.718 1.00 0.00 N ATOM 87 CA THR A 8 4.395 11.357 4.683 1.00 0.00 C ATOM 88 C THR A 8 4.599 10.570 5.979 1.00 0.00 C ATOM 89 O THR A 8 3.938 10.804 6.971 1.00 0.00 O ATOM 90 CB THR A 8 5.452 12.453 4.549 1.00 0.00 C ATOM 91 OG1 THR A 8 5.430 13.274 5.709 1.00 0.00 O ATOM 92 CG2 THR A 8 5.155 13.304 3.314 1.00 0.00 C ATOM 0 H THR A 8 3.119 13.004 5.147 1.00 0.00 H new ATOM 0 HA THR A 8 4.447 10.639 3.865 1.00 0.00 H new ATOM 0 HB THR A 8 6.437 11.997 4.444 1.00 0.00 H new ATOM 0 HG1 THR A 8 6.108 13.976 5.626 1.00 0.00 H new ATOM 0 HG21 THR A 8 5.910 14.085 3.220 1.00 0.00 H new ATOM 0 HG22 THR A 8 5.173 12.674 2.425 1.00 0.00 H new ATOM 0 HG23 THR A 8 4.171 13.761 3.415 1.00 0.00 H new ATOM 100 N PHE A 9 5.512 9.637 5.978 1.00 0.00 N ATOM 101 CA PHE A 9 5.760 8.836 7.210 1.00 0.00 C ATOM 102 C PHE A 9 6.786 9.542 8.102 1.00 0.00 C ATOM 103 O PHE A 9 7.596 8.911 8.751 1.00 0.00 O ATOM 104 CB PHE A 9 6.314 7.502 6.709 1.00 0.00 C ATOM 105 CG PHE A 9 5.195 6.681 6.114 1.00 0.00 C ATOM 106 CD1 PHE A 9 4.031 6.442 6.855 1.00 0.00 C ATOM 107 CD2 PHE A 9 5.321 6.158 4.822 1.00 0.00 C ATOM 108 CE1 PHE A 9 2.995 5.679 6.304 1.00 0.00 C ATOM 109 CE2 PHE A 9 4.285 5.395 4.271 1.00 0.00 C ATOM 110 CZ PHE A 9 3.121 5.156 5.012 1.00 0.00 C ATOM 0 H PHE A 9 6.096 9.395 5.178 1.00 0.00 H new ATOM 0 HA PHE A 9 4.857 8.705 7.807 1.00 0.00 H new ATOM 0 HB2 PHE A 9 7.088 7.676 5.962 1.00 0.00 H new ATOM 0 HB3 PHE A 9 6.780 6.959 7.531 1.00 0.00 H new ATOM 0 HD1 PHE A 9 3.933 6.846 7.852 1.00 0.00 H new ATOM 0 HD2 PHE A 9 6.218 6.343 4.250 1.00 0.00 H new ATOM 0 HE1 PHE A 9 2.098 5.494 6.876 1.00 0.00 H new ATOM 0 HE2 PHE A 9 4.383 4.991 3.274 1.00 0.00 H new ATOM 0 HZ PHE A 9 2.321 4.568 4.587 1.00 0.00 H new ATOM 120 N ASP A 10 6.758 10.846 8.137 1.00 0.00 N ATOM 121 CA ASP A 10 7.732 11.591 8.986 1.00 0.00 C ATOM 122 C ASP A 10 7.194 11.723 10.413 1.00 0.00 C ATOM 123 O ASP A 10 7.054 12.813 10.933 1.00 0.00 O ATOM 124 CB ASP A 10 7.859 12.966 8.328 1.00 0.00 C ATOM 125 CG ASP A 10 8.656 13.899 9.242 1.00 0.00 C ATOM 126 OD1 ASP A 10 9.461 13.399 10.010 1.00 0.00 O ATOM 127 OD2 ASP A 10 8.448 15.098 9.158 1.00 0.00 O ATOM 0 H ASP A 10 6.103 11.428 7.615 1.00 0.00 H new ATOM 0 HA ASP A 10 8.694 11.084 9.056 1.00 0.00 H new ATOM 0 HB2 ASP A 10 8.356 12.874 7.362 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.870 13.383 8.139 1.00 0.00 H new ATOM 132 N ASP A 11 6.896 10.616 11.047 1.00 0.00 N ATOM 133 CA ASP A 11 6.363 10.651 12.448 1.00 0.00 C ATOM 134 C ASP A 11 5.683 9.321 12.785 1.00 0.00 C ATOM 135 O ASP A 11 4.685 9.282 13.476 1.00 0.00 O ATOM 136 CB ASP A 11 5.331 11.783 12.475 1.00 0.00 C ATOM 137 CG ASP A 11 5.878 12.953 13.294 1.00 0.00 C ATOM 138 OD1 ASP A 11 7.046 12.911 13.644 1.00 0.00 O ATOM 139 OD2 ASP A 11 5.120 13.872 13.558 1.00 0.00 O ATOM 0 H ASP A 11 6.999 9.681 10.652 1.00 0.00 H new ATOM 0 HA ASP A 11 7.159 10.811 13.175 1.00 0.00 H new ATOM 0 HB2 ASP A 11 5.107 12.109 11.459 1.00 0.00 H new ATOM 0 HB3 ASP A 11 4.396 11.427 12.909 1.00 0.00 H new ATOM 144 N GLY A 12 6.218 8.231 12.307 1.00 0.00 N ATOM 145 CA GLY A 12 5.602 6.907 12.605 1.00 0.00 C ATOM 146 C GLY A 12 4.932 6.353 11.346 1.00 0.00 C ATOM 147 O GLY A 12 4.315 7.084 10.597 1.00 0.00 O ATOM 0 H GLY A 12 7.054 8.200 11.724 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.364 6.212 12.958 1.00 0.00 H new ATOM 0 HA3 GLY A 12 4.868 7.009 13.404 1.00 0.00 H new ATOM 151 N PRO A 13 5.078 5.069 11.160 1.00 0.00 N ATOM 152 CA PRO A 13 4.481 4.393 9.982 1.00 0.00 C ATOM 153 C PRO A 13 2.973 4.187 10.183 1.00 0.00 C ATOM 154 O PRO A 13 2.316 3.545 9.388 1.00 0.00 O ATOM 155 CB PRO A 13 5.206 3.052 9.937 1.00 0.00 C ATOM 156 CG PRO A 13 5.655 2.797 11.342 1.00 0.00 C ATOM 157 CD PRO A 13 5.812 4.136 12.020 1.00 0.00 C ATOM 0 HA PRO A 13 4.588 4.967 9.061 1.00 0.00 H new ATOM 0 HB2 PRO A 13 4.545 2.260 9.586 1.00 0.00 H new ATOM 0 HB3 PRO A 13 6.054 3.086 9.253 1.00 0.00 H new ATOM 0 HG2 PRO A 13 4.927 2.183 11.871 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.598 2.251 11.350 1.00 0.00 H new ATOM 0 HD2 PRO A 13 5.402 4.120 13.030 1.00 0.00 H new ATOM 0 HD3 PRO A 13 6.862 4.417 12.106 1.00 0.00 H new ATOM 165 N GLU A 14 2.422 4.725 11.238 1.00 0.00 N ATOM 166 CA GLU A 14 0.961 4.561 11.491 1.00 0.00 C ATOM 167 C GLU A 14 0.628 3.091 11.766 1.00 0.00 C ATOM 168 O GLU A 14 0.574 2.662 12.902 1.00 0.00 O ATOM 169 CB GLU A 14 0.272 5.043 10.212 1.00 0.00 C ATOM 170 CG GLU A 14 -0.444 6.366 10.489 1.00 0.00 C ATOM 171 CD GLU A 14 0.561 7.517 10.411 1.00 0.00 C ATOM 172 OE1 GLU A 14 1.186 7.661 9.373 1.00 0.00 O ATOM 173 OE2 GLU A 14 0.688 8.233 11.390 1.00 0.00 O ATOM 0 H GLU A 14 2.923 5.273 11.938 1.00 0.00 H new ATOM 0 HA GLU A 14 0.632 5.126 12.363 1.00 0.00 H new ATOM 0 HB2 GLU A 14 1.006 5.174 9.417 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.442 4.296 9.867 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -1.244 6.518 9.764 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -0.908 6.341 11.475 1.00 0.00 H new ATOM 180 N GLY A 15 0.402 2.317 10.741 1.00 0.00 N ATOM 181 CA GLY A 15 0.071 0.879 10.956 1.00 0.00 C ATOM 182 C GLY A 15 0.611 0.042 9.795 1.00 0.00 C ATOM 183 O GLY A 15 0.249 -1.106 9.626 1.00 0.00 O ATOM 0 H GLY A 15 0.432 2.616 9.766 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.502 0.534 11.896 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.009 0.753 11.035 1.00 0.00 H new ATOM 187 N TRP A 16 1.472 0.604 8.991 1.00 0.00 N ATOM 188 CA TRP A 16 2.030 -0.166 7.842 1.00 0.00 C ATOM 189 C TRP A 16 2.907 -1.314 8.346 1.00 0.00 C ATOM 190 O TRP A 16 3.719 -1.144 9.233 1.00 0.00 O ATOM 191 CB TRP A 16 2.868 0.844 7.060 1.00 0.00 C ATOM 192 CG TRP A 16 2.005 1.519 6.046 1.00 0.00 C ATOM 193 CD1 TRP A 16 1.308 2.659 6.254 1.00 0.00 C ATOM 194 CD2 TRP A 16 1.734 1.117 4.674 1.00 0.00 C ATOM 195 NE1 TRP A 16 0.624 2.981 5.097 1.00 0.00 N ATOM 196 CE2 TRP A 16 0.855 2.060 4.093 1.00 0.00 C ATOM 197 CE3 TRP A 16 2.161 0.034 3.885 1.00 0.00 C ATOM 198 CZ2 TRP A 16 0.415 1.934 2.776 1.00 0.00 C ATOM 199 CZ3 TRP A 16 1.720 -0.096 2.558 1.00 0.00 C ATOM 200 CH2 TRP A 16 0.849 0.853 2.005 1.00 0.00 C ATOM 0 H TRP A 16 1.813 1.561 9.079 1.00 0.00 H new ATOM 0 HA TRP A 16 1.248 -0.613 7.227 1.00 0.00 H new ATOM 0 HB2 TRP A 16 3.297 1.581 7.739 1.00 0.00 H new ATOM 0 HB3 TRP A 16 3.701 0.341 6.569 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.289 3.225 7.174 1.00 0.00 H new ATOM 0 HE1 TRP A 16 0.022 3.798 4.996 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.832 -0.702 4.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.257 2.667 2.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 2.054 -0.931 1.960 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.514 0.748 0.984 1.00 0.00 H new ATOM 211 N VAL A 17 2.752 -2.483 7.785 1.00 0.00 N ATOM 212 CA VAL A 17 3.583 -3.637 8.234 1.00 0.00 C ATOM 213 C VAL A 17 4.223 -4.325 7.025 1.00 0.00 C ATOM 214 O VAL A 17 3.732 -4.238 5.920 1.00 0.00 O ATOM 215 CB VAL A 17 2.616 -4.594 8.957 1.00 0.00 C ATOM 216 CG1 VAL A 17 1.556 -3.791 9.718 1.00 0.00 C ATOM 217 CG2 VAL A 17 1.923 -5.515 7.941 1.00 0.00 C ATOM 0 H VAL A 17 2.089 -2.688 7.038 1.00 0.00 H new ATOM 0 HA VAL A 17 4.394 -3.323 8.891 1.00 0.00 H new ATOM 0 HB VAL A 17 3.188 -5.200 9.660 1.00 0.00 H new ATOM 0 HG11 VAL A 17 0.877 -4.475 10.226 1.00 0.00 H new ATOM 0 HG12 VAL A 17 2.043 -3.151 10.453 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.993 -3.175 9.017 1.00 0.00 H new ATOM 0 HG21 VAL A 17 1.242 -6.187 8.464 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.361 -4.912 7.228 1.00 0.00 H new ATOM 0 HG23 VAL A 17 2.673 -6.100 7.410 1.00 0.00 H new ATOM 227 N ALA A 18 5.306 -5.016 7.235 1.00 0.00 N ATOM 228 CA ALA A 18 5.975 -5.726 6.109 1.00 0.00 C ATOM 229 C ALA A 18 6.441 -7.102 6.595 1.00 0.00 C ATOM 230 O ALA A 18 7.042 -7.226 7.644 1.00 0.00 O ATOM 231 CB ALA A 18 7.157 -4.837 5.723 1.00 0.00 C ATOM 0 H ALA A 18 5.760 -5.121 8.142 1.00 0.00 H new ATOM 0 HA ALA A 18 5.320 -5.893 5.254 1.00 0.00 H new ATOM 0 HB1 ALA A 18 7.702 -5.294 4.897 1.00 0.00 H new ATOM 0 HB2 ALA A 18 6.791 -3.857 5.418 1.00 0.00 H new ATOM 0 HB3 ALA A 18 7.823 -4.725 6.579 1.00 0.00 H new ATOM 237 N TYR A 19 6.140 -8.140 5.864 1.00 0.00 N ATOM 238 CA TYR A 19 6.538 -9.506 6.318 1.00 0.00 C ATOM 239 C TYR A 19 7.431 -10.209 5.288 1.00 0.00 C ATOM 240 O TYR A 19 7.436 -9.876 4.118 1.00 0.00 O ATOM 241 CB TYR A 19 5.212 -10.253 6.469 1.00 0.00 C ATOM 242 CG TYR A 19 4.363 -10.020 5.240 1.00 0.00 C ATOM 243 CD1 TYR A 19 4.691 -10.654 4.036 1.00 0.00 C ATOM 244 CD2 TYR A 19 3.250 -9.171 5.302 1.00 0.00 C ATOM 245 CE1 TYR A 19 3.909 -10.443 2.896 1.00 0.00 C ATOM 246 CE2 TYR A 19 2.467 -8.961 4.160 1.00 0.00 C ATOM 247 CZ TYR A 19 2.797 -9.597 2.957 1.00 0.00 C ATOM 248 OH TYR A 19 2.024 -9.389 1.833 1.00 0.00 O ATOM 0 H TYR A 19 5.639 -8.104 4.977 1.00 0.00 H new ATOM 0 HA TYR A 19 7.118 -9.472 7.240 1.00 0.00 H new ATOM 0 HB2 TYR A 19 5.395 -11.319 6.601 1.00 0.00 H new ATOM 0 HB3 TYR A 19 4.686 -9.907 7.359 1.00 0.00 H new ATOM 0 HD1 TYR A 19 5.550 -11.307 3.987 1.00 0.00 H new ATOM 0 HD2 TYR A 19 2.996 -8.679 6.229 1.00 0.00 H new ATOM 0 HE1 TYR A 19 4.164 -10.934 1.968 1.00 0.00 H new ATOM 0 HE2 TYR A 19 1.608 -8.308 4.207 1.00 0.00 H new ATOM 0 HH TYR A 19 1.291 -8.776 2.049 1.00 0.00 H new ATOM 258 N GLY A 20 8.178 -11.192 5.726 1.00 0.00 N ATOM 259 CA GLY A 20 9.073 -11.944 4.797 1.00 0.00 C ATOM 260 C GLY A 20 10.301 -11.099 4.458 1.00 0.00 C ATOM 261 O GLY A 20 10.798 -11.129 3.350 1.00 0.00 O ATOM 0 H GLY A 20 8.205 -11.507 6.696 1.00 0.00 H new ATOM 0 HA2 GLY A 20 9.383 -12.883 5.257 1.00 0.00 H new ATOM 0 HA3 GLY A 20 8.533 -12.199 3.885 1.00 0.00 H new ATOM 265 N THR A 21 10.800 -10.345 5.401 1.00 0.00 N ATOM 266 CA THR A 21 12.000 -9.504 5.118 1.00 0.00 C ATOM 267 C THR A 21 13.083 -9.743 6.173 1.00 0.00 C ATOM 268 O THR A 21 13.081 -10.741 6.867 1.00 0.00 O ATOM 269 CB THR A 21 11.506 -8.058 5.183 1.00 0.00 C ATOM 270 OG1 THR A 21 11.322 -7.683 6.541 1.00 0.00 O ATOM 271 CG2 THR A 21 10.181 -7.928 4.432 1.00 0.00 C ATOM 0 H THR A 21 10.432 -10.275 6.350 1.00 0.00 H new ATOM 0 HA THR A 21 12.441 -9.741 4.150 1.00 0.00 H new ATOM 0 HB THR A 21 12.245 -7.404 4.720 1.00 0.00 H new ATOM 0 HG1 THR A 21 11.975 -6.993 6.781 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.834 -6.896 4.482 1.00 0.00 H new ATOM 0 HG22 THR A 21 10.324 -8.213 3.390 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.438 -8.583 4.888 1.00 0.00 H new ATOM 279 N ASP A 22 14.009 -8.832 6.296 1.00 0.00 N ATOM 280 CA ASP A 22 15.097 -9.000 7.303 1.00 0.00 C ATOM 281 C ASP A 22 14.775 -8.202 8.569 1.00 0.00 C ATOM 282 O ASP A 22 15.642 -7.603 9.174 1.00 0.00 O ATOM 283 CB ASP A 22 16.350 -8.444 6.624 1.00 0.00 C ATOM 284 CG ASP A 22 17.553 -9.320 6.977 1.00 0.00 C ATOM 285 OD1 ASP A 22 17.570 -9.856 8.073 1.00 0.00 O ATOM 286 OD2 ASP A 22 18.438 -9.440 6.145 1.00 0.00 O ATOM 0 H ASP A 22 14.060 -7.977 5.742 1.00 0.00 H new ATOM 0 HA ASP A 22 15.223 -10.039 7.607 1.00 0.00 H new ATOM 0 HB2 ASP A 22 16.210 -8.418 5.543 1.00 0.00 H new ATOM 0 HB3 ASP A 22 16.527 -7.418 6.947 1.00 0.00 H new ATOM 291 N GLY A 23 13.535 -8.188 8.974 1.00 0.00 N ATOM 292 CA GLY A 23 13.162 -7.428 10.201 1.00 0.00 C ATOM 293 C GLY A 23 11.903 -6.604 9.928 1.00 0.00 C ATOM 294 O GLY A 23 11.411 -6.569 8.818 1.00 0.00 O ATOM 0 H GLY A 23 12.765 -8.669 8.509 1.00 0.00 H new ATOM 0 HA2 GLY A 23 12.987 -8.116 11.028 1.00 0.00 H new ATOM 0 HA3 GLY A 23 13.981 -6.773 10.499 1.00 0.00 H new ATOM 298 N PRO A 24 11.422 -5.967 10.960 1.00 0.00 N ATOM 299 CA PRO A 24 10.204 -5.130 10.840 1.00 0.00 C ATOM 300 C PRO A 24 10.515 -3.832 10.088 1.00 0.00 C ATOM 301 O PRO A 24 11.536 -3.209 10.301 1.00 0.00 O ATOM 302 CB PRO A 24 9.825 -4.841 12.290 1.00 0.00 C ATOM 303 CG PRO A 24 11.101 -4.972 13.059 1.00 0.00 C ATOM 304 CD PRO A 24 11.964 -5.965 12.323 1.00 0.00 C ATOM 0 HA PRO A 24 9.404 -5.617 10.283 1.00 0.00 H new ATOM 0 HB2 PRO A 24 9.402 -3.842 12.395 1.00 0.00 H new ATOM 0 HB3 PRO A 24 9.074 -5.545 12.649 1.00 0.00 H new ATOM 0 HG2 PRO A 24 11.604 -4.008 13.137 1.00 0.00 H new ATOM 0 HG3 PRO A 24 10.904 -5.312 14.076 1.00 0.00 H new ATOM 0 HD2 PRO A 24 13.013 -5.668 12.335 1.00 0.00 H new ATOM 0 HD3 PRO A 24 11.908 -6.955 12.776 1.00 0.00 H new ATOM 312 N LEU A 25 9.638 -3.422 9.213 1.00 0.00 N ATOM 313 CA LEU A 25 9.875 -2.164 8.447 1.00 0.00 C ATOM 314 C LEU A 25 10.434 -1.079 9.374 1.00 0.00 C ATOM 315 O LEU A 25 10.379 -1.194 10.582 1.00 0.00 O ATOM 316 CB LEU A 25 8.497 -1.763 7.923 1.00 0.00 C ATOM 317 CG LEU A 25 7.548 -1.546 9.103 1.00 0.00 C ATOM 318 CD1 LEU A 25 6.553 -0.437 8.760 1.00 0.00 C ATOM 319 CD2 LEU A 25 6.785 -2.840 9.392 1.00 0.00 C ATOM 0 H LEU A 25 8.766 -3.904 8.995 1.00 0.00 H new ATOM 0 HA LEU A 25 10.598 -2.296 7.642 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.572 -0.851 7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 25 8.106 -2.539 7.265 1.00 0.00 H new ATOM 0 HG LEU A 25 8.125 -1.260 9.982 1.00 0.00 H new ATOM 0 HD11 LEU A 25 5.877 -0.282 9.601 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.094 0.487 8.555 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.978 -0.724 7.880 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.109 -2.684 10.233 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.209 -3.127 8.512 1.00 0.00 H new ATOM 0 HD23 LEU A 25 7.492 -3.632 9.637 1.00 0.00 H new ATOM 331 N ASP A 26 10.971 -0.027 8.819 1.00 0.00 N ATOM 332 CA ASP A 26 11.531 1.061 9.673 1.00 0.00 C ATOM 333 C ASP A 26 11.427 2.408 8.953 1.00 0.00 C ATOM 334 O ASP A 26 11.462 2.479 7.742 1.00 0.00 O ATOM 335 CB ASP A 26 12.996 0.680 9.889 1.00 0.00 C ATOM 336 CG ASP A 26 13.119 -0.186 11.145 1.00 0.00 C ATOM 337 OD1 ASP A 26 12.405 0.082 12.097 1.00 0.00 O ATOM 338 OD2 ASP A 26 13.925 -1.101 11.132 1.00 0.00 O ATOM 0 H ASP A 26 11.047 0.127 7.814 1.00 0.00 H new ATOM 0 HA ASP A 26 10.993 1.164 10.615 1.00 0.00 H new ATOM 0 HB2 ASP A 26 13.373 0.138 9.022 1.00 0.00 H new ATOM 0 HB3 ASP A 26 13.605 1.578 9.993 1.00 0.00 H new ATOM 343 N THR A 27 11.299 3.477 9.691 1.00 0.00 N ATOM 344 CA THR A 27 11.192 4.819 9.051 1.00 0.00 C ATOM 345 C THR A 27 12.343 5.716 9.516 1.00 0.00 C ATOM 346 O THR A 27 13.302 5.932 8.802 1.00 0.00 O ATOM 347 CB THR A 27 9.851 5.376 9.530 1.00 0.00 C ATOM 348 OG1 THR A 27 9.567 4.870 10.827 1.00 0.00 O ATOM 349 CG2 THR A 27 8.744 4.953 8.563 1.00 0.00 C ATOM 0 H THR A 27 11.264 3.479 10.710 1.00 0.00 H new ATOM 0 HA THR A 27 11.248 4.767 7.964 1.00 0.00 H new ATOM 0 HB THR A 27 9.902 6.464 9.566 1.00 0.00 H new ATOM 0 HG1 THR A 27 8.709 5.227 11.137 1.00 0.00 H new ATOM 0 HG21 THR A 27 7.789 5.351 8.906 1.00 0.00 H new ATOM 0 HG22 THR A 27 8.962 5.341 7.568 1.00 0.00 H new ATOM 0 HG23 THR A 27 8.691 3.865 8.524 1.00 0.00 H new ATOM 357 N SER A 28 12.257 6.236 10.710 1.00 0.00 N ATOM 358 CA SER A 28 13.346 7.115 11.225 1.00 0.00 C ATOM 359 C SER A 28 13.597 8.282 10.264 1.00 0.00 C ATOM 360 O SER A 28 13.025 9.345 10.401 1.00 0.00 O ATOM 361 CB SER A 28 14.577 6.213 11.304 1.00 0.00 C ATOM 362 OG SER A 28 15.724 7.007 11.575 1.00 0.00 O ATOM 0 H SER A 28 11.478 6.090 11.352 1.00 0.00 H new ATOM 0 HA SER A 28 13.095 7.554 12.191 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.445 5.466 12.086 1.00 0.00 H new ATOM 0 HB3 SER A 28 14.707 5.673 10.366 1.00 0.00 H new ATOM 0 HG SER A 28 16.515 6.431 11.628 1.00 0.00 H new ATOM 368 N THR A 29 14.454 8.090 9.297 1.00 0.00 N ATOM 369 CA THR A 29 14.753 9.186 8.327 1.00 0.00 C ATOM 370 C THR A 29 13.471 9.934 7.948 1.00 0.00 C ATOM 371 O THR A 29 13.502 11.099 7.603 1.00 0.00 O ATOM 372 CB THR A 29 15.343 8.481 7.105 1.00 0.00 C ATOM 373 OG1 THR A 29 15.933 9.445 6.244 1.00 0.00 O ATOM 374 CG2 THR A 29 14.235 7.737 6.357 1.00 0.00 C ATOM 0 H THR A 29 14.961 7.220 9.136 1.00 0.00 H new ATOM 0 HA THR A 29 15.436 9.927 8.743 1.00 0.00 H new ATOM 0 HB THR A 29 16.101 7.768 7.428 1.00 0.00 H new ATOM 0 HG1 THR A 29 16.313 8.995 5.461 1.00 0.00 H new ATOM 0 HG21 THR A 29 14.657 7.235 5.486 1.00 0.00 H new ATOM 0 HG22 THR A 29 13.783 6.998 7.018 1.00 0.00 H new ATOM 0 HG23 THR A 29 13.474 8.447 6.033 1.00 0.00 H new ATOM 382 N GLY A 30 12.347 9.276 8.006 1.00 0.00 N ATOM 383 CA GLY A 30 11.069 9.954 7.647 1.00 0.00 C ATOM 384 C GLY A 30 10.273 9.065 6.690 1.00 0.00 C ATOM 385 O GLY A 30 9.075 8.913 6.820 1.00 0.00 O ATOM 0 H GLY A 30 12.257 8.299 8.286 1.00 0.00 H new ATOM 0 HA2 GLY A 30 10.485 10.153 8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 30 11.274 10.917 7.180 1.00 0.00 H new ATOM 389 N ALA A 31 10.931 8.474 5.731 1.00 0.00 N ATOM 390 CA ALA A 31 10.213 7.592 4.768 1.00 0.00 C ATOM 391 C ALA A 31 10.195 6.154 5.293 1.00 0.00 C ATOM 392 O ALA A 31 11.134 5.701 5.917 1.00 0.00 O ATOM 393 CB ALA A 31 11.018 7.681 3.471 1.00 0.00 C ATOM 0 H ALA A 31 11.935 8.564 5.573 1.00 0.00 H new ATOM 0 HA ALA A 31 9.176 7.893 4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 31 10.551 7.056 2.709 1.00 0.00 H new ATOM 0 HB2 ALA A 31 11.041 8.715 3.128 1.00 0.00 H new ATOM 0 HB3 ALA A 31 12.036 7.335 3.650 1.00 0.00 H new ATOM 399 N LEU A 32 9.134 5.435 5.051 1.00 0.00 N ATOM 400 CA LEU A 32 9.063 4.030 5.544 1.00 0.00 C ATOM 401 C LEU A 32 9.858 3.101 4.627 1.00 0.00 C ATOM 402 O LEU A 32 9.357 2.631 3.627 1.00 0.00 O ATOM 403 CB LEU A 32 7.579 3.667 5.506 1.00 0.00 C ATOM 404 CG LEU A 32 7.404 2.208 5.928 1.00 0.00 C ATOM 405 CD1 LEU A 32 6.531 2.143 7.180 1.00 0.00 C ATOM 406 CD2 LEU A 32 6.735 1.421 4.798 1.00 0.00 C ATOM 0 H LEU A 32 8.315 5.758 4.535 1.00 0.00 H new ATOM 0 HA LEU A 32 9.485 3.928 6.544 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.016 4.320 6.173 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.182 3.817 4.502 1.00 0.00 H new ATOM 0 HG LEU A 32 8.381 1.773 6.141 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.405 1.103 7.482 1.00 0.00 H new ATOM 0 HD12 LEU A 32 7.009 2.700 7.986 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.555 2.579 6.966 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.612 0.382 5.102 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.758 1.854 4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.358 1.466 3.905 1.00 0.00 H new ATOM 418 N CYS A 33 11.089 2.824 4.963 1.00 0.00 N ATOM 419 CA CYS A 33 11.905 1.915 4.108 1.00 0.00 C ATOM 420 C CYS A 33 11.826 0.475 4.606 1.00 0.00 C ATOM 421 O CYS A 33 12.285 0.152 5.684 1.00 0.00 O ATOM 422 CB CYS A 33 13.343 2.422 4.203 1.00 0.00 C ATOM 423 SG CYS A 33 13.754 3.339 2.698 1.00 0.00 S ATOM 0 H CYS A 33 11.564 3.187 5.790 1.00 0.00 H new ATOM 0 HA CYS A 33 11.540 1.917 3.081 1.00 0.00 H new ATOM 0 HB2 CYS A 33 13.458 3.064 5.076 1.00 0.00 H new ATOM 0 HB3 CYS A 33 14.029 1.584 4.331 1.00 0.00 H new ATOM 428 N VAL A 34 11.274 -0.398 3.813 1.00 0.00 N ATOM 429 CA VAL A 34 11.199 -1.824 4.224 1.00 0.00 C ATOM 430 C VAL A 34 12.469 -2.522 3.747 1.00 0.00 C ATOM 431 O VAL A 34 12.980 -2.226 2.683 1.00 0.00 O ATOM 432 CB VAL A 34 9.965 -2.395 3.523 1.00 0.00 C ATOM 433 CG1 VAL A 34 8.704 -1.794 4.145 1.00 0.00 C ATOM 434 CG2 VAL A 34 10.014 -2.049 2.032 1.00 0.00 C ATOM 0 H VAL A 34 10.872 -0.186 2.900 1.00 0.00 H new ATOM 0 HA VAL A 34 11.120 -1.957 5.303 1.00 0.00 H new ATOM 0 HB VAL A 34 9.950 -3.478 3.642 1.00 0.00 H new ATOM 0 HG11 VAL A 34 7.824 -2.200 3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.667 -2.043 5.206 1.00 0.00 H new ATOM 0 HG13 VAL A 34 8.721 -0.711 4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 34 9.134 -2.457 1.535 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.030 -0.966 1.910 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.913 -2.478 1.588 1.00 0.00 H new ATOM 444 N ALA A 35 12.998 -3.424 4.527 1.00 0.00 N ATOM 445 CA ALA A 35 14.255 -4.109 4.115 1.00 0.00 C ATOM 446 C ALA A 35 13.947 -5.351 3.282 1.00 0.00 C ATOM 447 O ALA A 35 14.041 -6.468 3.752 1.00 0.00 O ATOM 448 CB ALA A 35 14.941 -4.502 5.425 1.00 0.00 C ATOM 0 H ALA A 35 12.617 -3.715 5.427 1.00 0.00 H new ATOM 0 HA ALA A 35 14.883 -3.467 3.497 1.00 0.00 H new ATOM 0 HB1 ALA A 35 15.878 -5.014 5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.145 -3.606 6.012 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.289 -5.166 5.992 1.00 0.00 H new ATOM 454 N VAL A 36 13.596 -5.163 2.042 1.00 0.00 N ATOM 455 CA VAL A 36 13.300 -6.330 1.170 1.00 0.00 C ATOM 456 C VAL A 36 14.604 -7.096 0.896 1.00 0.00 C ATOM 457 O VAL A 36 15.579 -6.522 0.454 1.00 0.00 O ATOM 458 CB VAL A 36 12.724 -5.719 -0.109 1.00 0.00 C ATOM 459 CG1 VAL A 36 12.469 -6.817 -1.134 1.00 0.00 C ATOM 460 CG2 VAL A 36 11.401 -5.018 0.212 1.00 0.00 C ATOM 0 H VAL A 36 13.501 -4.251 1.595 1.00 0.00 H new ATOM 0 HA VAL A 36 12.604 -7.042 1.614 1.00 0.00 H new ATOM 0 HB VAL A 36 13.436 -4.999 -0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 36 12.059 -6.378 -2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 36 13.406 -7.323 -1.366 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.759 -7.537 -0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.990 -4.582 -0.699 1.00 0.00 H new ATOM 0 HG22 VAL A 36 10.695 -5.742 0.619 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.575 -4.230 0.945 1.00 0.00 H new ATOM 470 N PRO A 37 14.580 -8.367 1.199 1.00 0.00 N ATOM 471 CA PRO A 37 15.780 -9.233 1.020 1.00 0.00 C ATOM 472 C PRO A 37 16.162 -9.392 -0.457 1.00 0.00 C ATOM 473 O PRO A 37 15.492 -8.902 -1.345 1.00 0.00 O ATOM 474 CB PRO A 37 15.350 -10.564 1.636 1.00 0.00 C ATOM 475 CG PRO A 37 13.858 -10.552 1.567 1.00 0.00 C ATOM 476 CD PRO A 37 13.439 -9.117 1.728 1.00 0.00 C ATOM 0 HA PRO A 37 16.671 -8.814 1.488 1.00 0.00 H new ATOM 0 HB2 PRO A 37 15.765 -11.408 1.084 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.698 -10.654 2.665 1.00 0.00 H new ATOM 0 HG2 PRO A 37 13.510 -10.954 0.616 1.00 0.00 H new ATOM 0 HG3 PRO A 37 13.428 -11.173 2.353 1.00 0.00 H new ATOM 0 HD2 PRO A 37 12.525 -8.901 1.174 1.00 0.00 H new ATOM 0 HD3 PRO A 37 13.245 -8.870 2.772 1.00 0.00 H new ATOM 484 N ALA A 38 17.257 -10.064 -0.715 1.00 0.00 N ATOM 485 CA ALA A 38 17.726 -10.253 -2.122 1.00 0.00 C ATOM 486 C ALA A 38 16.630 -10.857 -2.999 1.00 0.00 C ATOM 487 O ALA A 38 16.128 -11.933 -2.739 1.00 0.00 O ATOM 488 CB ALA A 38 18.916 -11.207 -2.022 1.00 0.00 C ATOM 0 H ALA A 38 17.850 -10.493 -0.005 1.00 0.00 H new ATOM 0 HA ALA A 38 17.995 -9.302 -2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 38 19.316 -11.395 -3.018 1.00 0.00 H new ATOM 0 HB2 ALA A 38 19.690 -10.759 -1.398 1.00 0.00 H new ATOM 0 HB3 ALA A 38 18.592 -12.148 -1.578 1.00 0.00 H new ATOM 494 N GLY A 39 16.270 -10.163 -4.045 1.00 0.00 N ATOM 495 CA GLY A 39 15.215 -10.662 -4.974 1.00 0.00 C ATOM 496 C GLY A 39 14.108 -11.367 -4.192 1.00 0.00 C ATOM 497 O GLY A 39 13.450 -12.246 -4.711 1.00 0.00 O ATOM 0 H GLY A 39 16.668 -9.259 -4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 39 14.796 -9.830 -5.540 1.00 0.00 H new ATOM 0 HA3 GLY A 39 15.654 -11.350 -5.697 1.00 0.00 H new ATOM 501 N SER A 40 13.898 -10.987 -2.952 1.00 0.00 N ATOM 502 CA SER A 40 12.833 -11.637 -2.127 1.00 0.00 C ATOM 503 C SER A 40 12.696 -13.111 -2.512 1.00 0.00 C ATOM 504 O SER A 40 11.663 -13.551 -2.978 1.00 0.00 O ATOM 505 CB SER A 40 11.552 -10.870 -2.449 1.00 0.00 C ATOM 506 OG SER A 40 11.585 -9.607 -1.797 1.00 0.00 O ATOM 0 H SER A 40 14.421 -10.252 -2.476 1.00 0.00 H new ATOM 0 HA SER A 40 13.060 -11.609 -1.061 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.457 -10.734 -3.526 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.682 -11.439 -2.122 1.00 0.00 H new ATOM 0 HG SER A 40 12.259 -9.037 -2.222 1.00 0.00 H new ATOM 512 N ALA A 41 13.741 -13.870 -2.338 1.00 0.00 N ATOM 513 CA ALA A 41 13.685 -15.311 -2.713 1.00 0.00 C ATOM 514 C ALA A 41 13.175 -16.148 -1.541 1.00 0.00 C ATOM 515 O ALA A 41 13.595 -15.978 -0.418 1.00 0.00 O ATOM 516 CB ALA A 41 15.128 -15.688 -3.051 1.00 0.00 C ATOM 0 H ALA A 41 14.631 -13.556 -1.953 1.00 0.00 H new ATOM 0 HA ALA A 41 13.008 -15.492 -3.548 1.00 0.00 H new ATOM 0 HB1 ALA A 41 15.172 -16.739 -3.338 1.00 0.00 H new ATOM 0 HB2 ALA A 41 15.481 -15.071 -3.877 1.00 0.00 H new ATOM 0 HB3 ALA A 41 15.761 -15.524 -2.179 1.00 0.00 H new ATOM 522 N GLN A 42 12.258 -17.039 -1.812 1.00 0.00 N ATOM 523 CA GLN A 42 11.675 -17.909 -0.739 1.00 0.00 C ATOM 524 C GLN A 42 11.022 -17.043 0.327 1.00 0.00 C ATOM 525 O GLN A 42 10.991 -17.393 1.490 1.00 0.00 O ATOM 526 CB GLN A 42 12.845 -18.727 -0.147 1.00 0.00 C ATOM 527 CG GLN A 42 13.472 -18.035 1.088 1.00 0.00 C ATOM 528 CD GLN A 42 14.987 -17.940 0.902 1.00 0.00 C ATOM 529 OE1 GLN A 42 15.596 -16.954 1.269 1.00 0.00 O ATOM 530 NE2 GLN A 42 15.628 -18.931 0.343 1.00 0.00 N ATOM 0 H GLN A 42 11.880 -17.206 -2.745 1.00 0.00 H new ATOM 0 HA GLN A 42 10.907 -18.574 -1.134 1.00 0.00 H new ATOM 0 HB2 GLN A 42 12.488 -19.718 0.135 1.00 0.00 H new ATOM 0 HB3 GLN A 42 13.610 -18.869 -0.910 1.00 0.00 H new ATOM 0 HG2 GLN A 42 13.047 -17.039 1.216 1.00 0.00 H new ATOM 0 HG3 GLN A 42 13.240 -18.599 1.992 1.00 0.00 H new ATOM 0 HE21 GLN A 42 15.118 -19.759 0.035 1.00 0.00 H new ATOM 0 HE22 GLN A 42 16.638 -18.877 0.215 1.00 0.00 H new ATOM 539 N TYR A 43 10.525 -15.907 -0.046 1.00 0.00 N ATOM 540 CA TYR A 43 9.911 -15.028 0.975 1.00 0.00 C ATOM 541 C TYR A 43 9.008 -13.980 0.345 1.00 0.00 C ATOM 542 O TYR A 43 9.399 -12.844 0.170 1.00 0.00 O ATOM 543 CB TYR A 43 11.096 -14.348 1.652 1.00 0.00 C ATOM 544 CG TYR A 43 11.101 -14.703 3.110 1.00 0.00 C ATOM 545 CD1 TYR A 43 9.894 -14.802 3.805 1.00 0.00 C ATOM 546 CD2 TYR A 43 12.311 -14.937 3.766 1.00 0.00 C ATOM 547 CE1 TYR A 43 9.893 -15.136 5.158 1.00 0.00 C ATOM 548 CE2 TYR A 43 12.315 -15.271 5.121 1.00 0.00 C ATOM 549 CZ TYR A 43 11.105 -15.371 5.821 1.00 0.00 C ATOM 550 OH TYR A 43 11.107 -15.702 7.161 1.00 0.00 O ATOM 0 H TYR A 43 10.516 -15.551 -1.002 1.00 0.00 H new ATOM 0 HA TYR A 43 9.286 -15.594 1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 43 12.028 -14.665 1.185 1.00 0.00 H new ATOM 0 HB3 TYR A 43 11.030 -13.267 1.529 1.00 0.00 H new ATOM 0 HD1 TYR A 43 8.960 -14.620 3.294 1.00 0.00 H new ATOM 0 HD2 TYR A 43 13.243 -14.860 3.225 1.00 0.00 H new ATOM 0 HE1 TYR A 43 8.959 -15.214 5.695 1.00 0.00 H new ATOM 0 HE2 TYR A 43 13.250 -15.452 5.630 1.00 0.00 H new ATOM 0 HH TYR A 43 12.030 -15.832 7.464 1.00 0.00 H new ATOM 560 N GLY A 44 7.794 -14.325 0.035 1.00 0.00 N ATOM 561 CA GLY A 44 6.890 -13.301 -0.541 1.00 0.00 C ATOM 562 C GLY A 44 6.955 -12.080 0.373 1.00 0.00 C ATOM 563 O GLY A 44 6.327 -12.042 1.413 1.00 0.00 O ATOM 0 H GLY A 44 7.394 -15.256 0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 44 7.198 -13.041 -1.554 1.00 0.00 H new ATOM 0 HA3 GLY A 44 5.870 -13.680 -0.606 1.00 0.00 H new ATOM 567 N VAL A 45 7.722 -11.087 0.015 1.00 0.00 N ATOM 568 CA VAL A 45 7.827 -9.895 0.895 1.00 0.00 C ATOM 569 C VAL A 45 6.714 -8.928 0.543 1.00 0.00 C ATOM 570 O VAL A 45 6.686 -8.363 -0.524 1.00 0.00 O ATOM 571 CB VAL A 45 9.193 -9.281 0.586 1.00 0.00 C ATOM 572 CG1 VAL A 45 9.590 -8.336 1.718 1.00 0.00 C ATOM 573 CG2 VAL A 45 10.243 -10.389 0.450 1.00 0.00 C ATOM 0 H VAL A 45 8.275 -11.051 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 45 7.736 -10.139 1.953 1.00 0.00 H new ATOM 0 HB VAL A 45 9.136 -8.727 -0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.564 -7.897 1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 45 8.847 -7.544 1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 45 9.644 -8.892 2.654 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.214 -9.945 0.230 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.303 -10.950 1.383 1.00 0.00 H new ATOM 0 HG23 VAL A 45 9.960 -11.061 -0.360 1.00 0.00 H new ATOM 583 N GLY A 46 5.779 -8.751 1.421 1.00 0.00 N ATOM 584 CA GLY A 46 4.655 -7.834 1.100 1.00 0.00 C ATOM 585 C GLY A 46 4.328 -6.948 2.300 1.00 0.00 C ATOM 586 O GLY A 46 4.358 -7.380 3.435 1.00 0.00 O ATOM 0 H GLY A 46 5.740 -9.194 2.339 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.918 -7.213 0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.775 -8.412 0.817 1.00 0.00 H new ATOM 590 N VAL A 47 4.005 -5.708 2.053 1.00 0.00 N ATOM 591 CA VAL A 47 3.661 -4.788 3.169 1.00 0.00 C ATOM 592 C VAL A 47 2.148 -4.543 3.180 1.00 0.00 C ATOM 593 O VAL A 47 1.568 -4.154 2.187 1.00 0.00 O ATOM 594 CB VAL A 47 4.421 -3.496 2.865 1.00 0.00 C ATOM 595 CG1 VAL A 47 4.339 -2.559 4.067 1.00 0.00 C ATOM 596 CG2 VAL A 47 5.889 -3.822 2.581 1.00 0.00 C ATOM 0 H VAL A 47 3.965 -5.293 1.122 1.00 0.00 H new ATOM 0 HA VAL A 47 3.930 -5.188 4.147 1.00 0.00 H new ATOM 0 HB VAL A 47 3.977 -3.013 1.994 1.00 0.00 H new ATOM 0 HG11 VAL A 47 4.881 -1.639 3.849 1.00 0.00 H new ATOM 0 HG12 VAL A 47 3.295 -2.325 4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 47 4.782 -3.044 4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.431 -2.901 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.330 -4.306 3.453 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.954 -4.491 1.723 1.00 0.00 H new ATOM 606 N VAL A 48 1.500 -4.780 4.287 1.00 0.00 N ATOM 607 CA VAL A 48 0.023 -4.571 4.335 1.00 0.00 C ATOM 608 C VAL A 48 -0.345 -3.526 5.392 1.00 0.00 C ATOM 609 O VAL A 48 0.275 -3.431 6.432 1.00 0.00 O ATOM 610 CB VAL A 48 -0.552 -5.936 4.709 1.00 0.00 C ATOM 611 CG1 VAL A 48 -0.213 -6.949 3.615 1.00 0.00 C ATOM 612 CG2 VAL A 48 0.055 -6.399 6.035 1.00 0.00 C ATOM 0 H VAL A 48 1.924 -5.107 5.155 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.369 -4.202 3.387 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.634 -5.858 4.811 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.623 -7.923 3.881 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.643 -6.621 2.669 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.870 -7.026 3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -0.355 -7.373 6.302 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.137 -6.477 5.932 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.184 -5.678 6.816 1.00 0.00 H new ATOM 622 N LEU A 49 -1.359 -2.745 5.130 1.00 0.00 N ATOM 623 CA LEU A 49 -1.781 -1.707 6.114 1.00 0.00 C ATOM 624 C LEU A 49 -3.304 -1.718 6.264 1.00 0.00 C ATOM 625 O LEU A 49 -4.019 -1.130 5.475 1.00 0.00 O ATOM 626 CB LEU A 49 -1.309 -0.380 5.520 1.00 0.00 C ATOM 627 CG LEU A 49 -1.872 0.780 6.345 1.00 0.00 C ATOM 628 CD1 LEU A 49 -0.980 1.018 7.565 1.00 0.00 C ATOM 629 CD2 LEU A 49 -1.908 2.045 5.485 1.00 0.00 C ATOM 0 H LEU A 49 -1.914 -2.782 4.275 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.360 -1.879 7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.220 -0.340 5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.638 -0.296 4.484 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.882 0.536 6.676 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.380 1.844 8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.953 0.117 8.177 1.00 0.00 H new ATOM 0 HD13 LEU A 49 0.030 1.263 7.235 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.309 2.872 6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.898 2.290 5.155 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -2.543 1.876 4.615 1.00 0.00 H new ATOM 641 N ASN A 50 -3.807 -2.382 7.267 1.00 0.00 N ATOM 642 CA ASN A 50 -5.284 -2.433 7.465 1.00 0.00 C ATOM 643 C ASN A 50 -5.797 -1.091 7.997 1.00 0.00 C ATOM 644 O ASN A 50 -5.283 -0.558 8.960 1.00 0.00 O ATOM 645 CB ASN A 50 -5.505 -3.537 8.500 1.00 0.00 C ATOM 646 CG ASN A 50 -5.072 -4.881 7.912 1.00 0.00 C ATOM 647 OD1 ASN A 50 -3.988 -5.004 7.377 1.00 0.00 O ATOM 648 ND2 ASN A 50 -5.880 -5.903 7.989 1.00 0.00 N ATOM 0 H ASN A 50 -3.259 -2.892 7.959 1.00 0.00 H new ATOM 0 HA ASN A 50 -5.817 -2.629 6.535 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.934 -3.323 9.404 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -6.556 -3.575 8.788 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -5.601 -6.804 7.600 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -6.790 -5.801 8.438 1.00 0.00 H new ATOM 655 N GLY A 51 -6.810 -0.543 7.381 1.00 0.00 N ATOM 656 CA GLY A 51 -7.353 0.760 7.859 1.00 0.00 C ATOM 657 C GLY A 51 -7.868 1.576 6.673 1.00 0.00 C ATOM 658 O GLY A 51 -7.431 2.684 6.434 1.00 0.00 O ATOM 0 H GLY A 51 -7.283 -0.940 6.570 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.160 0.588 8.571 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -6.577 1.316 8.385 1.00 0.00 H new ATOM 662 N VAL A 52 -8.799 1.043 5.928 1.00 0.00 N ATOM 663 CA VAL A 52 -9.342 1.800 4.763 1.00 0.00 C ATOM 664 C VAL A 52 -10.860 1.952 4.894 1.00 0.00 C ATOM 665 O VAL A 52 -11.479 1.356 5.754 1.00 0.00 O ATOM 666 CB VAL A 52 -8.988 0.957 3.539 1.00 0.00 C ATOM 667 CG1 VAL A 52 -9.637 1.566 2.295 1.00 0.00 C ATOM 668 CG2 VAL A 52 -7.468 0.934 3.359 1.00 0.00 C ATOM 0 H VAL A 52 -9.206 0.119 6.075 1.00 0.00 H new ATOM 0 HA VAL A 52 -8.927 2.806 4.694 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.354 -0.060 3.680 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.385 0.965 1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -10.719 1.585 2.422 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -9.270 2.583 2.154 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -7.214 0.333 2.486 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -7.103 1.951 3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -7.003 0.502 4.245 1.00 0.00 H new ATOM 678 N ALA A 53 -11.465 2.746 4.053 1.00 0.00 N ATOM 679 CA ALA A 53 -12.943 2.933 4.141 1.00 0.00 C ATOM 680 C ALA A 53 -13.541 3.156 2.749 1.00 0.00 C ATOM 681 O ALA A 53 -13.622 4.268 2.268 1.00 0.00 O ATOM 682 CB ALA A 53 -13.132 4.176 5.011 1.00 0.00 C ATOM 0 H ALA A 53 -11.003 3.272 3.311 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.442 2.059 4.559 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.196 4.382 5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.689 4.004 5.992 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -12.646 5.029 4.537 1.00 0.00 H new ATOM 688 N ILE A 54 -13.970 2.106 2.103 1.00 0.00 N ATOM 689 CA ILE A 54 -14.573 2.256 0.746 1.00 0.00 C ATOM 690 C ILE A 54 -15.977 1.641 0.731 1.00 0.00 C ATOM 691 O ILE A 54 -16.299 0.792 1.538 1.00 0.00 O ATOM 692 CB ILE A 54 -13.636 1.495 -0.195 1.00 0.00 C ATOM 693 CG1 ILE A 54 -12.214 2.045 -0.055 1.00 0.00 C ATOM 694 CG2 ILE A 54 -14.108 1.667 -1.639 1.00 0.00 C ATOM 695 CD1 ILE A 54 -12.203 3.536 -0.395 1.00 0.00 C ATOM 0 H ILE A 54 -13.929 1.150 2.456 1.00 0.00 H new ATOM 0 HA ILE A 54 -14.678 3.299 0.449 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.645 0.437 0.065 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -11.853 1.891 0.962 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -11.538 1.506 -0.719 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -13.439 1.124 -2.307 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -15.120 1.274 -1.740 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -14.102 2.725 -1.900 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -11.190 3.925 -0.294 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.546 3.678 -1.420 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -12.865 4.070 0.287 1.00 0.00 H new ATOM 707 N GLU A 55 -16.819 2.065 -0.172 1.00 0.00 N ATOM 708 CA GLU A 55 -18.200 1.499 -0.219 1.00 0.00 C ATOM 709 C GLU A 55 -18.694 1.406 -1.664 1.00 0.00 C ATOM 710 O GLU A 55 -18.619 2.355 -2.419 1.00 0.00 O ATOM 711 CB GLU A 55 -19.057 2.484 0.578 1.00 0.00 C ATOM 712 CG GLU A 55 -20.534 2.115 0.427 1.00 0.00 C ATOM 713 CD GLU A 55 -21.129 1.813 1.804 1.00 0.00 C ATOM 714 OE1 GLU A 55 -20.832 2.548 2.731 1.00 0.00 O ATOM 715 OE2 GLU A 55 -21.873 0.851 1.908 1.00 0.00 O ATOM 0 H GLU A 55 -16.614 2.774 -0.876 1.00 0.00 H new ATOM 0 HA GLU A 55 -18.244 0.490 0.192 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -18.772 2.462 1.630 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -18.887 3.500 0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -21.078 2.934 -0.044 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -20.638 1.247 -0.224 1.00 0.00 H new ATOM 722 N GLU A 56 -19.203 0.264 -2.045 1.00 0.00 N ATOM 723 CA GLU A 56 -19.716 0.086 -3.435 1.00 0.00 C ATOM 724 C GLU A 56 -18.822 0.816 -4.441 1.00 0.00 C ATOM 725 O GLU A 56 -17.653 1.038 -4.200 1.00 0.00 O ATOM 726 CB GLU A 56 -21.120 0.689 -3.417 1.00 0.00 C ATOM 727 CG GLU A 56 -21.020 2.209 -3.318 1.00 0.00 C ATOM 728 CD GLU A 56 -22.386 2.833 -3.613 1.00 0.00 C ATOM 729 OE1 GLU A 56 -23.039 2.372 -4.534 1.00 0.00 O ATOM 730 OE2 GLU A 56 -22.754 3.762 -2.913 1.00 0.00 O ATOM 0 H GLU A 56 -19.286 -0.559 -1.448 1.00 0.00 H new ATOM 0 HA GLU A 56 -19.725 -0.961 -3.737 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -21.660 0.408 -4.321 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -21.686 0.295 -2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -20.685 2.497 -2.322 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -20.278 2.582 -4.024 1.00 0.00 H new ATOM 737 N GLY A 57 -19.365 1.187 -5.569 1.00 0.00 N ATOM 738 CA GLY A 57 -18.550 1.899 -6.593 1.00 0.00 C ATOM 739 C GLY A 57 -18.497 3.392 -6.262 1.00 0.00 C ATOM 740 O GLY A 57 -19.282 4.176 -6.757 1.00 0.00 O ATOM 0 H GLY A 57 -20.339 1.027 -5.825 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -17.541 1.487 -6.620 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -18.982 1.751 -7.583 1.00 0.00 H new ATOM 744 N THR A 58 -17.574 3.792 -5.431 1.00 0.00 N ATOM 745 CA THR A 58 -17.466 5.234 -5.071 1.00 0.00 C ATOM 746 C THR A 58 -16.188 5.827 -5.677 1.00 0.00 C ATOM 747 O THR A 58 -15.376 5.125 -6.246 1.00 0.00 O ATOM 748 CB THR A 58 -17.419 5.250 -3.536 1.00 0.00 C ATOM 749 OG1 THR A 58 -18.746 5.275 -3.028 1.00 0.00 O ATOM 750 CG2 THR A 58 -16.662 6.485 -3.038 1.00 0.00 C ATOM 0 H THR A 58 -16.889 3.182 -4.985 1.00 0.00 H new ATOM 0 HA THR A 58 -18.295 5.832 -5.451 1.00 0.00 H new ATOM 0 HB THR A 58 -16.902 4.356 -3.188 1.00 0.00 H new ATOM 0 HG1 THR A 58 -19.005 4.373 -2.744 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.637 6.482 -1.948 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.643 6.467 -3.424 1.00 0.00 H new ATOM 0 HG23 THR A 58 -17.166 7.386 -3.387 1.00 0.00 H new ATOM 758 N THR A 59 -16.006 7.114 -5.562 1.00 0.00 N ATOM 759 CA THR A 59 -14.784 7.750 -6.133 1.00 0.00 C ATOM 760 C THR A 59 -13.658 7.766 -5.096 1.00 0.00 C ATOM 761 O THR A 59 -13.898 7.809 -3.906 1.00 0.00 O ATOM 762 CB THR A 59 -15.209 9.177 -6.484 1.00 0.00 C ATOM 763 OG1 THR A 59 -16.588 9.187 -6.824 1.00 0.00 O ATOM 764 CG2 THR A 59 -14.385 9.681 -7.670 1.00 0.00 C ATOM 0 H THR A 59 -16.651 7.753 -5.097 1.00 0.00 H new ATOM 0 HA THR A 59 -14.406 7.210 -7.001 1.00 0.00 H new ATOM 0 HB THR A 59 -15.040 9.828 -5.626 1.00 0.00 H new ATOM 0 HG1 THR A 59 -16.863 10.101 -7.048 1.00 0.00 H new ATOM 0 HG21 THR A 59 -14.689 10.698 -7.919 1.00 0.00 H new ATOM 0 HG22 THR A 59 -13.327 9.673 -7.408 1.00 0.00 H new ATOM 0 HG23 THR A 59 -14.551 9.032 -8.530 1.00 0.00 H new ATOM 772 N TYR A 60 -12.430 7.734 -5.539 1.00 0.00 N ATOM 773 CA TYR A 60 -11.289 7.750 -4.579 1.00 0.00 C ATOM 774 C TYR A 60 -10.007 8.195 -5.286 1.00 0.00 C ATOM 775 O TYR A 60 -9.993 8.440 -6.476 1.00 0.00 O ATOM 776 CB TYR A 60 -11.147 6.305 -4.101 1.00 0.00 C ATOM 777 CG TYR A 60 -12.267 5.970 -3.148 1.00 0.00 C ATOM 778 CD1 TYR A 60 -12.285 6.523 -1.863 1.00 0.00 C ATOM 779 CD2 TYR A 60 -13.283 5.098 -3.548 1.00 0.00 C ATOM 780 CE1 TYR A 60 -13.323 6.204 -0.979 1.00 0.00 C ATOM 781 CE2 TYR A 60 -14.319 4.777 -2.667 1.00 0.00 C ATOM 782 CZ TYR A 60 -14.340 5.330 -1.381 1.00 0.00 C ATOM 783 OH TYR A 60 -15.363 5.014 -0.510 1.00 0.00 O ATOM 0 H TYR A 60 -12.168 7.697 -6.524 1.00 0.00 H new ATOM 0 HA TYR A 60 -11.461 8.442 -3.754 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -11.168 5.626 -4.954 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -10.185 6.168 -3.608 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -11.499 7.195 -1.553 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -13.267 4.671 -4.540 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -13.339 6.632 0.012 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -15.103 4.103 -2.978 1.00 0.00 H new ATOM 0 HH TYR A 60 -15.521 5.768 0.096 1.00 0.00 H new ATOM 793 N THR A 61 -8.929 8.292 -4.559 1.00 0.00 N ATOM 794 CA THR A 61 -7.641 8.711 -5.181 1.00 0.00 C ATOM 795 C THR A 61 -6.472 8.075 -4.427 1.00 0.00 C ATOM 796 O THR A 61 -6.292 8.295 -3.246 1.00 0.00 O ATOM 797 CB THR A 61 -7.606 10.234 -5.043 1.00 0.00 C ATOM 798 OG1 THR A 61 -8.759 10.790 -5.660 1.00 0.00 O ATOM 799 CG2 THR A 61 -6.348 10.779 -5.721 1.00 0.00 C ATOM 0 H THR A 61 -8.884 8.099 -3.558 1.00 0.00 H new ATOM 0 HA THR A 61 -7.561 8.400 -6.223 1.00 0.00 H new ATOM 0 HB THR A 61 -7.593 10.505 -3.987 1.00 0.00 H new ATOM 0 HG1 THR A 61 -8.598 10.894 -6.621 1.00 0.00 H new ATOM 0 HG21 THR A 61 -6.323 11.864 -5.623 1.00 0.00 H new ATOM 0 HG22 THR A 61 -5.465 10.351 -5.247 1.00 0.00 H new ATOM 0 HG23 THR A 61 -6.359 10.510 -6.777 1.00 0.00 H new ATOM 807 N LEU A 62 -5.676 7.287 -5.095 1.00 0.00 N ATOM 808 CA LEU A 62 -4.524 6.642 -4.403 1.00 0.00 C ATOM 809 C LEU A 62 -3.292 7.542 -4.483 1.00 0.00 C ATOM 810 O LEU A 62 -2.811 7.863 -5.552 1.00 0.00 O ATOM 811 CB LEU A 62 -4.276 5.334 -5.156 1.00 0.00 C ATOM 812 CG LEU A 62 -2.950 4.725 -4.692 1.00 0.00 C ATOM 813 CD1 LEU A 62 -3.131 4.095 -3.310 1.00 0.00 C ATOM 814 CD2 LEU A 62 -2.506 3.650 -5.685 1.00 0.00 C ATOM 0 H LEU A 62 -5.772 7.062 -6.085 1.00 0.00 H new ATOM 0 HA LEU A 62 -4.729 6.468 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.093 4.636 -4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.248 5.519 -6.230 1.00 0.00 H new ATOM 0 HG LEU A 62 -2.193 5.507 -4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -2.186 3.662 -2.981 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -3.446 4.860 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.889 3.314 -3.363 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -1.562 3.217 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -3.264 2.869 -5.739 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.375 4.097 -6.670 1.00 0.00 H new ATOM 826 N ARG A 63 -2.774 7.945 -3.358 1.00 0.00 N ATOM 827 CA ARG A 63 -1.569 8.818 -3.365 1.00 0.00 C ATOM 828 C ARG A 63 -0.459 8.176 -2.531 1.00 0.00 C ATOM 829 O ARG A 63 -0.705 7.633 -1.476 1.00 0.00 O ATOM 830 CB ARG A 63 -2.026 10.132 -2.732 1.00 0.00 C ATOM 831 CG ARG A 63 -0.805 10.998 -2.414 1.00 0.00 C ATOM 832 CD ARG A 63 -1.199 12.476 -2.464 1.00 0.00 C ATOM 833 NE ARG A 63 -1.653 12.799 -1.083 1.00 0.00 N ATOM 834 CZ ARG A 63 -2.484 13.785 -0.884 1.00 0.00 C ATOM 835 NH1 ARG A 63 -2.070 15.018 -0.989 1.00 0.00 N ATOM 836 NH2 ARG A 63 -3.728 13.538 -0.579 1.00 0.00 N ATOM 0 H ARG A 63 -3.133 7.707 -2.433 1.00 0.00 H new ATOM 0 HA ARG A 63 -1.170 8.971 -4.368 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -2.694 10.662 -3.411 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -2.590 9.932 -1.821 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -0.416 10.748 -1.427 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -0.008 10.799 -3.131 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -0.355 13.100 -2.758 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -1.992 12.649 -3.191 1.00 0.00 H new ATOM 0 HE ARG A 63 -1.314 12.250 -0.293 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.097 15.211 -1.227 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.719 15.789 -0.834 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -4.051 12.574 -0.496 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -4.378 14.309 -0.423 1.00 0.00 H new ATOM 850 N TYR A 64 0.757 8.234 -2.997 1.00 0.00 N ATOM 851 CA TYR A 64 1.884 7.629 -2.230 1.00 0.00 C ATOM 852 C TYR A 64 3.201 7.862 -2.978 1.00 0.00 C ATOM 853 O TYR A 64 3.251 7.812 -4.189 1.00 0.00 O ATOM 854 CB TYR A 64 1.543 6.130 -2.127 1.00 0.00 C ATOM 855 CG TYR A 64 2.091 5.375 -3.320 1.00 0.00 C ATOM 856 CD1 TYR A 64 3.461 5.093 -3.405 1.00 0.00 C ATOM 857 CD2 TYR A 64 1.227 4.959 -4.340 1.00 0.00 C ATOM 858 CE1 TYR A 64 3.964 4.396 -4.510 1.00 0.00 C ATOM 859 CE2 TYR A 64 1.731 4.263 -5.445 1.00 0.00 C ATOM 860 CZ TYR A 64 3.099 3.981 -5.530 1.00 0.00 C ATOM 861 OH TYR A 64 3.596 3.295 -6.619 1.00 0.00 O ATOM 0 H TYR A 64 1.021 8.675 -3.878 1.00 0.00 H new ATOM 0 HA TYR A 64 2.008 8.068 -1.240 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.960 5.719 -1.207 1.00 0.00 H new ATOM 0 HB3 TYR A 64 0.462 6.000 -2.073 1.00 0.00 H new ATOM 0 HD1 TYR A 64 4.128 5.413 -2.619 1.00 0.00 H new ATOM 0 HD2 TYR A 64 0.171 5.175 -4.274 1.00 0.00 H new ATOM 0 HE1 TYR A 64 5.020 4.178 -4.576 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.064 3.944 -6.232 1.00 0.00 H new ATOM 0 HH TYR A 64 4.501 2.976 -6.419 1.00 0.00 H new ATOM 871 N THR A 65 4.265 8.121 -2.271 1.00 0.00 N ATOM 872 CA THR A 65 5.569 8.361 -2.954 1.00 0.00 C ATOM 873 C THR A 65 6.592 7.316 -2.510 1.00 0.00 C ATOM 874 O THR A 65 7.251 7.466 -1.501 1.00 0.00 O ATOM 875 CB THR A 65 6.000 9.759 -2.507 1.00 0.00 C ATOM 876 OG1 THR A 65 5.233 10.733 -3.201 1.00 0.00 O ATOM 877 CG2 THR A 65 7.485 9.962 -2.815 1.00 0.00 C ATOM 0 H THR A 65 4.290 8.177 -1.253 1.00 0.00 H new ATOM 0 HA THR A 65 5.489 8.289 -4.039 1.00 0.00 H new ATOM 0 HB THR A 65 5.837 9.864 -1.434 1.00 0.00 H new ATOM 0 HG1 THR A 65 4.860 11.373 -2.560 1.00 0.00 H new ATOM 0 HG21 THR A 65 7.790 10.959 -2.496 1.00 0.00 H new ATOM 0 HG22 THR A 65 8.073 9.215 -2.282 1.00 0.00 H new ATOM 0 HG23 THR A 65 7.652 9.858 -3.887 1.00 0.00 H new ATOM 885 N ALA A 66 6.727 6.256 -3.258 1.00 0.00 N ATOM 886 CA ALA A 66 7.703 5.195 -2.880 1.00 0.00 C ATOM 887 C ALA A 66 9.016 5.382 -3.642 1.00 0.00 C ATOM 888 O ALA A 66 9.053 5.978 -4.701 1.00 0.00 O ATOM 889 CB ALA A 66 7.031 3.882 -3.284 1.00 0.00 C ATOM 0 H ALA A 66 6.203 6.078 -4.115 1.00 0.00 H new ATOM 0 HA ALA A 66 7.949 5.220 -1.819 1.00 0.00 H new ATOM 0 HB1 ALA A 66 7.687 3.047 -3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.090 3.774 -2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.837 3.888 -4.357 1.00 0.00 H new ATOM 895 N THR A 67 10.094 4.874 -3.112 1.00 0.00 N ATOM 896 CA THR A 67 11.407 5.016 -3.805 1.00 0.00 C ATOM 897 C THR A 67 12.303 3.816 -3.487 1.00 0.00 C ATOM 898 O THR A 67 12.628 3.557 -2.345 1.00 0.00 O ATOM 899 CB THR A 67 12.018 6.302 -3.249 1.00 0.00 C ATOM 900 OG1 THR A 67 11.220 7.411 -3.640 1.00 0.00 O ATOM 901 CG2 THR A 67 13.437 6.472 -3.796 1.00 0.00 C ATOM 0 H THR A 67 10.123 4.366 -2.228 1.00 0.00 H new ATOM 0 HA THR A 67 11.298 5.055 -4.889 1.00 0.00 H new ATOM 0 HB THR A 67 12.055 6.247 -2.161 1.00 0.00 H new ATOM 0 HG1 THR A 67 11.280 8.113 -2.959 1.00 0.00 H new ATOM 0 HG21 THR A 67 13.872 7.389 -3.399 1.00 0.00 H new ATOM 0 HG22 THR A 67 14.047 5.621 -3.495 1.00 0.00 H new ATOM 0 HG23 THR A 67 13.403 6.527 -4.884 1.00 0.00 H new ATOM 909 N ALA A 68 12.706 3.083 -4.488 1.00 0.00 N ATOM 910 CA ALA A 68 13.582 1.902 -4.242 1.00 0.00 C ATOM 911 C ALA A 68 15.003 2.192 -4.731 1.00 0.00 C ATOM 912 O ALA A 68 15.207 2.653 -5.836 1.00 0.00 O ATOM 913 CB ALA A 68 12.956 0.766 -5.052 1.00 0.00 C ATOM 0 H ALA A 68 12.467 3.250 -5.465 1.00 0.00 H new ATOM 0 HA ALA A 68 13.654 1.653 -3.183 1.00 0.00 H new ATOM 0 HB1 ALA A 68 13.546 -0.141 -4.922 1.00 0.00 H new ATOM 0 HB2 ALA A 68 11.938 0.590 -4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 68 12.937 1.039 -6.107 1.00 0.00 H new ATOM 919 N SER A 69 15.988 1.925 -3.917 1.00 0.00 N ATOM 920 CA SER A 69 17.394 2.186 -4.338 1.00 0.00 C ATOM 921 C SER A 69 17.774 1.267 -5.502 1.00 0.00 C ATOM 922 O SER A 69 18.813 1.417 -6.112 1.00 0.00 O ATOM 923 CB SER A 69 18.242 1.871 -3.107 1.00 0.00 C ATOM 924 OG SER A 69 19.568 2.339 -3.318 1.00 0.00 O ATOM 0 H SER A 69 15.880 1.538 -2.980 1.00 0.00 H new ATOM 0 HA SER A 69 17.540 3.211 -4.680 1.00 0.00 H new ATOM 0 HB2 SER A 69 17.813 2.345 -2.224 1.00 0.00 H new ATOM 0 HB3 SER A 69 18.248 0.797 -2.921 1.00 0.00 H new ATOM 0 HG SER A 69 20.115 2.140 -2.529 1.00 0.00 H new ATOM 930 N THR A 70 16.938 0.314 -5.812 1.00 0.00 N ATOM 931 CA THR A 70 17.248 -0.616 -6.935 1.00 0.00 C ATOM 932 C THR A 70 16.217 -0.457 -8.055 1.00 0.00 C ATOM 933 O THR A 70 16.052 -1.328 -8.886 1.00 0.00 O ATOM 934 CB THR A 70 17.155 -2.015 -6.318 1.00 0.00 C ATOM 935 OG1 THR A 70 17.780 -2.954 -7.182 1.00 0.00 O ATOM 936 CG2 THR A 70 15.684 -2.394 -6.127 1.00 0.00 C ATOM 0 H THR A 70 16.053 0.139 -5.336 1.00 0.00 H new ATOM 0 HA THR A 70 18.226 -0.423 -7.376 1.00 0.00 H new ATOM 0 HB THR A 70 17.657 -2.020 -5.351 1.00 0.00 H new ATOM 0 HG1 THR A 70 17.520 -2.770 -8.109 1.00 0.00 H new ATOM 0 HG21 THR A 70 15.619 -3.390 -5.688 1.00 0.00 H new ATOM 0 HG22 THR A 70 15.206 -1.673 -5.464 1.00 0.00 H new ATOM 0 HG23 THR A 70 15.179 -2.390 -7.093 1.00 0.00 H new ATOM 944 N ASP A 71 15.518 0.645 -8.080 1.00 0.00 N ATOM 945 CA ASP A 71 14.494 0.854 -9.140 1.00 0.00 C ATOM 946 C ASP A 71 13.697 -0.435 -9.348 1.00 0.00 C ATOM 947 O ASP A 71 13.777 -1.069 -10.381 1.00 0.00 O ATOM 948 CB ASP A 71 15.297 1.209 -10.387 1.00 0.00 C ATOM 949 CG ASP A 71 14.405 1.094 -11.624 1.00 0.00 C ATOM 950 OD1 ASP A 71 13.197 1.136 -11.465 1.00 0.00 O ATOM 951 OD2 ASP A 71 14.946 0.964 -12.710 1.00 0.00 O ATOM 0 H ASP A 71 15.613 1.409 -7.411 1.00 0.00 H new ATOM 0 HA ASP A 71 13.774 1.633 -8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 71 15.689 2.222 -10.302 1.00 0.00 H new ATOM 0 HB3 ASP A 71 16.154 0.542 -10.481 1.00 0.00 H new ATOM 956 N VAL A 72 12.939 -0.832 -8.364 1.00 0.00 N ATOM 957 CA VAL A 72 12.146 -2.087 -8.490 1.00 0.00 C ATOM 958 C VAL A 72 10.702 -1.780 -8.893 1.00 0.00 C ATOM 959 O VAL A 72 10.107 -0.824 -8.439 1.00 0.00 O ATOM 960 CB VAL A 72 12.190 -2.718 -7.097 1.00 0.00 C ATOM 961 CG1 VAL A 72 11.254 -1.955 -6.156 1.00 0.00 C ATOM 962 CG2 VAL A 72 11.739 -4.177 -7.185 1.00 0.00 C ATOM 0 H VAL A 72 12.834 -0.341 -7.476 1.00 0.00 H new ATOM 0 HA VAL A 72 12.547 -2.749 -9.258 1.00 0.00 H new ATOM 0 HB VAL A 72 13.209 -2.671 -6.712 1.00 0.00 H new ATOM 0 HG11 VAL A 72 11.287 -2.407 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.572 -0.914 -6.092 1.00 0.00 H new ATOM 0 HG13 VAL A 72 10.235 -2.000 -6.541 1.00 0.00 H new ATOM 0 HG21 VAL A 72 11.770 -4.628 -6.193 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.721 -4.220 -7.572 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.404 -4.724 -7.853 1.00 0.00 H new ATOM 972 N THR A 73 10.132 -2.598 -9.731 1.00 0.00 N ATOM 973 CA THR A 73 8.722 -2.375 -10.156 1.00 0.00 C ATOM 974 C THR A 73 7.880 -3.586 -9.756 1.00 0.00 C ATOM 975 O THR A 73 7.641 -4.478 -10.546 1.00 0.00 O ATOM 976 CB THR A 73 8.779 -2.234 -11.678 1.00 0.00 C ATOM 977 OG1 THR A 73 9.405 -1.003 -12.014 1.00 0.00 O ATOM 978 CG2 THR A 73 7.361 -2.261 -12.250 1.00 0.00 C ATOM 0 H THR A 73 10.583 -3.415 -10.142 1.00 0.00 H new ATOM 0 HA THR A 73 8.274 -1.496 -9.693 1.00 0.00 H new ATOM 0 HB THR A 73 9.352 -3.061 -12.098 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.444 -0.911 -12.989 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.404 -2.160 -13.334 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.883 -3.206 -11.992 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.784 -1.436 -11.832 1.00 0.00 H new ATOM 986 N VAL A 74 7.443 -3.635 -8.527 1.00 0.00 N ATOM 987 CA VAL A 74 6.633 -4.802 -8.074 1.00 0.00 C ATOM 988 C VAL A 74 5.141 -4.550 -8.308 1.00 0.00 C ATOM 989 O VAL A 74 4.746 -4.013 -9.324 1.00 0.00 O ATOM 990 CB VAL A 74 6.936 -4.946 -6.581 1.00 0.00 C ATOM 991 CG1 VAL A 74 8.448 -5.074 -6.372 1.00 0.00 C ATOM 992 CG2 VAL A 74 6.423 -3.713 -5.835 1.00 0.00 C ATOM 0 H VAL A 74 7.611 -2.920 -7.819 1.00 0.00 H new ATOM 0 HA VAL A 74 6.881 -5.709 -8.626 1.00 0.00 H new ATOM 0 HB VAL A 74 6.440 -5.838 -6.197 1.00 0.00 H new ATOM 0 HG11 VAL A 74 8.661 -5.176 -5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.815 -5.953 -6.902 1.00 0.00 H new ATOM 0 HG13 VAL A 74 8.945 -4.184 -6.757 1.00 0.00 H new ATOM 0 HG21 VAL A 74 6.639 -3.815 -4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 74 6.918 -2.822 -6.221 1.00 0.00 H new ATOM 0 HG23 VAL A 74 5.346 -3.622 -5.980 1.00 0.00 H new ATOM 1002 N ARG A 75 4.307 -4.946 -7.384 1.00 0.00 N ATOM 1003 CA ARG A 75 2.842 -4.739 -7.566 1.00 0.00 C ATOM 1004 C ARG A 75 2.225 -4.090 -6.323 1.00 0.00 C ATOM 1005 O ARG A 75 2.624 -4.353 -5.207 1.00 0.00 O ATOM 1006 CB ARG A 75 2.275 -6.144 -7.774 1.00 0.00 C ATOM 1007 CG ARG A 75 2.277 -6.482 -9.265 1.00 0.00 C ATOM 1008 CD ARG A 75 1.244 -7.577 -9.541 1.00 0.00 C ATOM 1009 NE ARG A 75 1.540 -8.642 -8.543 1.00 0.00 N ATOM 1010 CZ ARG A 75 1.654 -9.884 -8.929 1.00 0.00 C ATOM 1011 NH1 ARG A 75 0.588 -10.620 -9.080 1.00 0.00 N ATOM 1012 NH2 ARG A 75 2.834 -10.389 -9.164 1.00 0.00 N ATOM 0 H ARG A 75 4.577 -5.403 -6.513 1.00 0.00 H new ATOM 0 HA ARG A 75 2.623 -4.075 -8.402 1.00 0.00 H new ATOM 0 HB2 ARG A 75 2.871 -6.873 -7.225 1.00 0.00 H new ATOM 0 HB3 ARG A 75 1.260 -6.200 -7.379 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.045 -5.592 -9.851 1.00 0.00 H new ATOM 0 HG3 ARG A 75 3.268 -6.816 -9.572 1.00 0.00 H new ATOM 0 HD2 ARG A 75 0.228 -7.200 -9.427 1.00 0.00 H new ATOM 0 HD3 ARG A 75 1.331 -7.955 -10.560 1.00 0.00 H new ATOM 0 HE ARG A 75 1.654 -8.401 -7.558 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -0.334 -10.225 -8.897 1.00 0.00 H new ATOM 0 HH12 ARG A 75 0.677 -11.590 -9.382 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.668 -9.813 -9.046 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.923 -11.359 -9.466 1.00 0.00 H new ATOM 1026 N ALA A 76 1.247 -3.246 -6.515 1.00 0.00 N ATOM 1027 CA ALA A 76 0.587 -2.576 -5.356 1.00 0.00 C ATOM 1028 C ALA A 76 -0.871 -2.270 -5.706 1.00 0.00 C ATOM 1029 O ALA A 76 -1.217 -2.110 -6.861 1.00 0.00 O ATOM 1030 CB ALA A 76 1.374 -1.282 -5.135 1.00 0.00 C ATOM 0 H ALA A 76 0.875 -2.990 -7.429 1.00 0.00 H new ATOM 0 HA ALA A 76 0.583 -3.197 -4.460 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.945 -0.734 -4.296 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.415 -1.522 -4.918 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.323 -0.667 -6.034 1.00 0.00 H new ATOM 1036 N LEU A 77 -1.731 -2.190 -4.726 1.00 0.00 N ATOM 1037 CA LEU A 77 -3.163 -1.901 -5.019 1.00 0.00 C ATOM 1038 C LEU A 77 -3.977 -1.859 -3.719 1.00 0.00 C ATOM 1039 O LEU A 77 -3.486 -1.468 -2.679 1.00 0.00 O ATOM 1040 CB LEU A 77 -3.619 -3.062 -5.908 1.00 0.00 C ATOM 1041 CG LEU A 77 -3.355 -4.390 -5.194 1.00 0.00 C ATOM 1042 CD1 LEU A 77 -4.577 -4.776 -4.358 1.00 0.00 C ATOM 1043 CD2 LEU A 77 -3.088 -5.481 -6.233 1.00 0.00 C ATOM 0 H LEU A 77 -1.504 -2.312 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 77 -3.302 -0.935 -5.504 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -4.681 -2.964 -6.135 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.086 -3.036 -6.859 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.488 -4.284 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.387 -5.722 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.771 -4.000 -3.618 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.445 -4.882 -5.009 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.900 -6.428 -5.726 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.956 -5.584 -6.884 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.217 -5.210 -6.830 1.00 0.00 H new ATOM 1055 N VAL A 78 -5.218 -2.259 -3.776 1.00 0.00 N ATOM 1056 CA VAL A 78 -6.076 -2.249 -2.555 1.00 0.00 C ATOM 1057 C VAL A 78 -7.110 -3.372 -2.660 1.00 0.00 C ATOM 1058 O VAL A 78 -7.321 -3.926 -3.721 1.00 0.00 O ATOM 1059 CB VAL A 78 -6.760 -0.880 -2.565 1.00 0.00 C ATOM 1060 CG1 VAL A 78 -7.376 -0.600 -1.193 1.00 0.00 C ATOM 1061 CG2 VAL A 78 -5.728 0.202 -2.885 1.00 0.00 C ATOM 0 H VAL A 78 -5.678 -2.595 -4.622 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.512 -2.407 -1.636 1.00 0.00 H new ATOM 0 HB VAL A 78 -7.544 -0.876 -3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -7.862 0.376 -1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -8.112 -1.369 -0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -6.593 -0.606 -0.435 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -6.214 1.178 -2.892 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.944 0.193 -2.127 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.289 0.008 -3.864 1.00 0.00 H new ATOM 1071 N GLY A 79 -7.756 -3.725 -1.582 1.00 0.00 N ATOM 1072 CA GLY A 79 -8.762 -4.821 -1.670 1.00 0.00 C ATOM 1073 C GLY A 79 -9.543 -4.943 -0.363 1.00 0.00 C ATOM 1074 O GLY A 79 -9.381 -4.160 0.552 1.00 0.00 O ATOM 0 H GLY A 79 -7.634 -3.310 -0.658 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.449 -4.625 -2.493 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -8.262 -5.764 -1.890 1.00 0.00 H new ATOM 1078 N GLN A 80 -10.396 -5.927 -0.279 1.00 0.00 N ATOM 1079 CA GLN A 80 -11.206 -6.124 0.956 1.00 0.00 C ATOM 1080 C GLN A 80 -10.476 -7.057 1.926 1.00 0.00 C ATOM 1081 O GLN A 80 -9.264 -7.133 1.940 1.00 0.00 O ATOM 1082 CB GLN A 80 -12.503 -6.771 0.467 1.00 0.00 C ATOM 1083 CG GLN A 80 -13.650 -6.413 1.414 1.00 0.00 C ATOM 1084 CD GLN A 80 -14.880 -6.012 0.598 1.00 0.00 C ATOM 1085 OE1 GLN A 80 -14.781 -5.754 -0.585 1.00 0.00 O ATOM 1086 NE2 GLN A 80 -16.044 -5.949 1.184 1.00 0.00 N ATOM 0 H GLN A 80 -10.568 -6.608 -1.019 1.00 0.00 H new ATOM 0 HA GLN A 80 -11.385 -5.191 1.490 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -12.733 -6.429 -0.542 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -12.384 -7.853 0.418 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.886 -7.263 2.054 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.353 -5.594 2.069 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -16.127 -6.166 2.177 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.871 -5.683 0.649 1.00 0.00 H new ATOM 1095 N ASN A 81 -11.211 -7.768 2.734 1.00 0.00 N ATOM 1096 CA ASN A 81 -10.577 -8.701 3.706 1.00 0.00 C ATOM 1097 C ASN A 81 -11.612 -9.713 4.194 1.00 0.00 C ATOM 1098 O ASN A 81 -12.223 -9.541 5.232 1.00 0.00 O ATOM 1099 CB ASN A 81 -10.105 -7.817 4.858 1.00 0.00 C ATOM 1100 CG ASN A 81 -8.790 -7.136 4.475 1.00 0.00 C ATOM 1101 OD1 ASN A 81 -8.795 -5.873 4.146 1.00 0.00 O flip ATOM 1102 ND2 ASN A 81 -7.747 -7.759 4.476 1.00 0.00 N flip ATOM 0 H ASN A 81 -12.230 -7.743 2.763 1.00 0.00 H new ATOM 0 HA ASN A 81 -9.753 -9.265 3.269 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -10.862 -7.067 5.088 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -9.967 -8.417 5.758 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -7.743 -8.746 4.733 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -6.876 -7.295 4.220 1.00 0.00 H new ATOM 1109 N GLY A 82 -11.820 -10.759 3.443 1.00 0.00 N ATOM 1110 CA GLY A 82 -12.822 -11.787 3.841 1.00 0.00 C ATOM 1111 C GLY A 82 -13.858 -11.931 2.726 1.00 0.00 C ATOM 1112 O GLY A 82 -14.314 -10.955 2.165 1.00 0.00 O ATOM 0 H GLY A 82 -11.336 -10.947 2.565 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -12.329 -12.742 4.023 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.309 -11.497 4.772 1.00 0.00 H new ATOM 1116 N ALA A 83 -14.227 -13.140 2.394 1.00 0.00 N ATOM 1117 CA ALA A 83 -15.229 -13.347 1.306 1.00 0.00 C ATOM 1118 C ALA A 83 -16.347 -12.301 1.401 1.00 0.00 C ATOM 1119 O ALA A 83 -16.655 -11.826 2.476 1.00 0.00 O ATOM 1120 CB ALA A 83 -15.787 -14.750 1.545 1.00 0.00 C ATOM 0 H ALA A 83 -13.878 -13.994 2.829 1.00 0.00 H new ATOM 0 HA ALA A 83 -14.786 -13.245 0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -16.533 -14.979 0.784 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -14.977 -15.478 1.490 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -16.249 -14.795 2.531 1.00 0.00 H new ATOM 1126 N PRO A 84 -16.923 -11.973 0.268 1.00 0.00 N ATOM 1127 CA PRO A 84 -16.511 -12.582 -1.022 1.00 0.00 C ATOM 1128 C PRO A 84 -15.241 -11.912 -1.564 1.00 0.00 C ATOM 1129 O PRO A 84 -14.867 -12.107 -2.703 1.00 0.00 O ATOM 1130 CB PRO A 84 -17.695 -12.301 -1.941 1.00 0.00 C ATOM 1131 CG PRO A 84 -18.363 -11.087 -1.371 1.00 0.00 C ATOM 1132 CD PRO A 84 -18.016 -11.011 0.096 1.00 0.00 C ATOM 0 HA PRO A 84 -16.278 -13.643 -0.932 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -17.364 -12.123 -2.964 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -18.380 -13.149 -1.970 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.028 -10.189 -1.889 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -19.443 -11.148 -1.505 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.707 -10.005 0.379 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -18.872 -11.268 0.720 1.00 0.00 H new ATOM 1140 N TYR A 85 -14.580 -11.122 -0.761 1.00 0.00 N ATOM 1141 CA TYR A 85 -13.339 -10.439 -1.234 1.00 0.00 C ATOM 1142 C TYR A 85 -13.667 -9.474 -2.378 1.00 0.00 C ATOM 1143 O TYR A 85 -14.719 -9.546 -2.982 1.00 0.00 O ATOM 1144 CB TYR A 85 -12.420 -11.559 -1.729 1.00 0.00 C ATOM 1145 CG TYR A 85 -12.391 -12.680 -0.719 1.00 0.00 C ATOM 1146 CD1 TYR A 85 -11.787 -12.483 0.529 1.00 0.00 C ATOM 1147 CD2 TYR A 85 -12.963 -13.919 -1.031 1.00 0.00 C ATOM 1148 CE1 TYR A 85 -11.756 -13.524 1.464 1.00 0.00 C ATOM 1149 CE2 TYR A 85 -12.933 -14.960 -0.096 1.00 0.00 C ATOM 1150 CZ TYR A 85 -12.329 -14.763 1.152 1.00 0.00 C ATOM 1151 OH TYR A 85 -12.299 -15.789 2.074 1.00 0.00 O ATOM 0 H TYR A 85 -14.845 -10.919 0.203 1.00 0.00 H new ATOM 0 HA TYR A 85 -12.872 -9.852 -0.443 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -12.772 -11.933 -2.691 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -11.413 -11.173 -1.886 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -11.345 -11.528 0.770 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -13.428 -14.072 -1.994 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -11.290 -13.372 2.426 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -13.376 -15.915 -0.337 1.00 0.00 H new ATOM 0 HH TYR A 85 -12.741 -16.579 1.699 1.00 0.00 H new ATOM 1161 N GLY A 86 -12.772 -8.572 -2.680 1.00 0.00 N ATOM 1162 CA GLY A 86 -13.030 -7.603 -3.784 1.00 0.00 C ATOM 1163 C GLY A 86 -11.872 -6.606 -3.871 1.00 0.00 C ATOM 1164 O GLY A 86 -11.447 -6.047 -2.880 1.00 0.00 O ATOM 0 H GLY A 86 -11.873 -8.464 -2.210 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -13.138 -8.134 -4.730 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -13.966 -7.074 -3.606 1.00 0.00 H new ATOM 1168 N THR A 87 -11.357 -6.379 -5.050 1.00 0.00 N ATOM 1169 CA THR A 87 -10.225 -5.417 -5.196 1.00 0.00 C ATOM 1170 C THR A 87 -10.639 -4.241 -6.086 1.00 0.00 C ATOM 1171 O THR A 87 -11.501 -4.364 -6.933 1.00 0.00 O ATOM 1172 CB THR A 87 -9.103 -6.218 -5.858 1.00 0.00 C ATOM 1173 OG1 THR A 87 -9.666 -7.230 -6.681 1.00 0.00 O ATOM 1174 CG2 THR A 87 -8.226 -6.860 -4.781 1.00 0.00 C ATOM 0 H THR A 87 -11.670 -6.817 -5.917 1.00 0.00 H new ATOM 0 HA THR A 87 -9.917 -4.998 -4.238 1.00 0.00 H new ATOM 0 HB THR A 87 -8.493 -5.552 -6.469 1.00 0.00 H new ATOM 0 HG1 THR A 87 -8.947 -7.743 -7.107 1.00 0.00 H new ATOM 0 HG21 THR A 87 -7.427 -7.430 -5.255 1.00 0.00 H new ATOM 0 HG22 THR A 87 -7.793 -6.082 -4.153 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.832 -7.526 -4.167 1.00 0.00 H new ATOM 1182 N VAL A 88 -10.027 -3.103 -5.901 1.00 0.00 N ATOM 1183 CA VAL A 88 -10.383 -1.920 -6.736 1.00 0.00 C ATOM 1184 C VAL A 88 -9.134 -1.359 -7.423 1.00 0.00 C ATOM 1185 O VAL A 88 -9.216 -0.716 -8.451 1.00 0.00 O ATOM 1186 CB VAL A 88 -10.959 -0.901 -5.754 1.00 0.00 C ATOM 1187 CG1 VAL A 88 -12.231 -1.465 -5.119 1.00 0.00 C ATOM 1188 CG2 VAL A 88 -9.931 -0.611 -4.659 1.00 0.00 C ATOM 0 H VAL A 88 -9.296 -2.941 -5.208 1.00 0.00 H new ATOM 0 HA VAL A 88 -11.092 -2.171 -7.525 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.196 0.021 -6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.641 -0.738 -4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.965 -1.673 -5.898 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -11.994 -2.387 -4.588 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -10.341 0.116 -3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -9.695 -1.533 -4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.024 -0.209 -5.109 1.00 0.00 H new ATOM 1198 N LEU A 89 -7.978 -1.598 -6.865 1.00 0.00 N ATOM 1199 CA LEU A 89 -6.726 -1.079 -7.490 1.00 0.00 C ATOM 1200 C LEU A 89 -5.957 -2.201 -8.186 1.00 0.00 C ATOM 1201 O LEU A 89 -5.925 -3.326 -7.729 1.00 0.00 O ATOM 1202 CB LEU A 89 -5.909 -0.511 -6.341 1.00 0.00 C ATOM 1203 CG LEU A 89 -6.233 0.969 -6.196 1.00 0.00 C ATOM 1204 CD1 LEU A 89 -7.496 1.134 -5.356 1.00 0.00 C ATOM 1205 CD2 LEU A 89 -5.060 1.668 -5.518 1.00 0.00 C ATOM 0 H LEU A 89 -7.846 -2.129 -6.004 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.940 -0.329 -8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -6.139 -1.040 -5.416 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.844 -0.648 -6.531 1.00 0.00 H new ATOM 0 HG LEU A 89 -6.402 1.412 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -7.728 2.194 -5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -8.327 0.627 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -7.336 0.699 -4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -5.282 2.730 -5.409 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.895 1.229 -4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.163 1.545 -6.125 1.00 0.00 H new ATOM 1217 N ASP A 90 -5.331 -1.899 -9.288 1.00 0.00 N ATOM 1218 CA ASP A 90 -4.552 -2.942 -10.013 1.00 0.00 C ATOM 1219 C ASP A 90 -3.399 -2.292 -10.785 1.00 0.00 C ATOM 1220 O ASP A 90 -3.466 -2.126 -11.987 1.00 0.00 O ATOM 1221 CB ASP A 90 -5.549 -3.587 -10.975 1.00 0.00 C ATOM 1222 CG ASP A 90 -6.076 -2.532 -11.949 1.00 0.00 C ATOM 1223 OD1 ASP A 90 -6.627 -1.547 -11.484 1.00 0.00 O ATOM 1224 OD2 ASP A 90 -5.920 -2.725 -13.143 1.00 0.00 O ATOM 0 H ASP A 90 -5.325 -0.975 -9.719 1.00 0.00 H new ATOM 0 HA ASP A 90 -4.111 -3.675 -9.338 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -5.068 -4.396 -11.525 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -6.376 -4.027 -10.417 1.00 0.00 H new ATOM 1229 N THR A 91 -2.345 -1.915 -10.112 1.00 0.00 N ATOM 1230 CA THR A 91 -1.204 -1.270 -10.828 1.00 0.00 C ATOM 1231 C THR A 91 0.134 -1.716 -10.230 1.00 0.00 C ATOM 1232 O THR A 91 0.183 -2.511 -9.313 1.00 0.00 O ATOM 1233 CB THR A 91 -1.409 0.231 -10.621 1.00 0.00 C ATOM 1234 OG1 THR A 91 -1.401 0.521 -9.230 1.00 0.00 O ATOM 1235 CG2 THR A 91 -2.749 0.654 -11.224 1.00 0.00 C ATOM 0 H THR A 91 -2.224 -2.024 -9.105 1.00 0.00 H new ATOM 0 HA THR A 91 -1.178 -1.542 -11.883 1.00 0.00 H new ATOM 0 HB THR A 91 -0.604 0.778 -11.112 1.00 0.00 H new ATOM 0 HG1 THR A 91 -1.531 1.483 -9.096 1.00 0.00 H new ATOM 0 HG21 THR A 91 -2.893 1.724 -11.075 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.754 0.432 -12.291 1.00 0.00 H new ATOM 0 HG23 THR A 91 -3.556 0.108 -10.736 1.00 0.00 H new ATOM 1243 N SER A 92 1.219 -1.205 -10.748 1.00 0.00 N ATOM 1244 CA SER A 92 2.558 -1.594 -10.216 1.00 0.00 C ATOM 1245 C SER A 92 3.294 -0.357 -9.688 1.00 0.00 C ATOM 1246 O SER A 92 3.418 0.634 -10.380 1.00 0.00 O ATOM 1247 CB SER A 92 3.300 -2.189 -11.411 1.00 0.00 C ATOM 1248 OG SER A 92 2.358 -2.750 -12.317 1.00 0.00 O ATOM 0 H SER A 92 1.236 -0.535 -11.517 1.00 0.00 H new ATOM 0 HA SER A 92 2.486 -2.300 -9.389 1.00 0.00 H new ATOM 0 HB2 SER A 92 3.887 -1.418 -11.910 1.00 0.00 H new ATOM 0 HB3 SER A 92 3.999 -2.955 -11.075 1.00 0.00 H new ATOM 0 HG SER A 92 2.831 -3.131 -13.086 1.00 0.00 H new ATOM 1254 N PRO A 93 3.756 -0.459 -8.470 1.00 0.00 N ATOM 1255 CA PRO A 93 4.485 0.665 -7.831 1.00 0.00 C ATOM 1256 C PRO A 93 5.880 0.830 -8.437 1.00 0.00 C ATOM 1257 O PRO A 93 6.868 0.432 -7.853 1.00 0.00 O ATOM 1258 CB PRO A 93 4.588 0.238 -6.369 1.00 0.00 C ATOM 1259 CG PRO A 93 4.497 -1.252 -6.396 1.00 0.00 C ATOM 1260 CD PRO A 93 3.642 -1.617 -7.580 1.00 0.00 C ATOM 0 HA PRO A 93 3.982 1.622 -7.966 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.528 0.568 -5.926 1.00 0.00 H new ATOM 0 HB3 PRO A 93 3.785 0.672 -5.773 1.00 0.00 H new ATOM 0 HG2 PRO A 93 5.488 -1.698 -6.483 1.00 0.00 H new ATOM 0 HG3 PRO A 93 4.058 -1.629 -5.472 1.00 0.00 H new ATOM 0 HD2 PRO A 93 3.996 -2.528 -8.063 1.00 0.00 H new ATOM 0 HD3 PRO A 93 2.607 -1.794 -7.286 1.00 0.00 H new ATOM 1268 N ALA A 94 5.976 1.424 -9.594 1.00 0.00 N ATOM 1269 CA ALA A 94 7.319 1.619 -10.210 1.00 0.00 C ATOM 1270 C ALA A 94 8.213 2.390 -9.236 1.00 0.00 C ATOM 1271 O ALA A 94 7.772 3.309 -8.576 1.00 0.00 O ATOM 1272 CB ALA A 94 7.063 2.439 -11.475 1.00 0.00 C ATOM 0 H ALA A 94 5.189 1.781 -10.137 1.00 0.00 H new ATOM 0 HA ALA A 94 7.820 0.679 -10.440 1.00 0.00 H new ATOM 0 HB1 ALA A 94 8.008 2.624 -11.986 1.00 0.00 H new ATOM 0 HB2 ALA A 94 6.395 1.888 -12.137 1.00 0.00 H new ATOM 0 HB3 ALA A 94 6.604 3.390 -11.205 1.00 0.00 H new ATOM 1278 N LEU A 95 9.460 2.022 -9.127 1.00 0.00 N ATOM 1279 CA LEU A 95 10.357 2.743 -8.178 1.00 0.00 C ATOM 1280 C LEU A 95 11.713 3.038 -8.825 1.00 0.00 C ATOM 1281 O LEU A 95 12.100 2.419 -9.797 1.00 0.00 O ATOM 1282 CB LEU A 95 10.521 1.790 -6.996 1.00 0.00 C ATOM 1283 CG LEU A 95 9.185 1.669 -6.263 1.00 0.00 C ATOM 1284 CD1 LEU A 95 9.192 0.415 -5.390 1.00 0.00 C ATOM 1285 CD2 LEU A 95 8.976 2.904 -5.383 1.00 0.00 C ATOM 0 H LEU A 95 9.894 1.261 -9.648 1.00 0.00 H new ATOM 0 HA LEU A 95 9.945 3.706 -7.878 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.849 0.811 -7.345 1.00 0.00 H new ATOM 0 HB3 LEU A 95 11.290 2.160 -6.318 1.00 0.00 H new ATOM 0 HG LEU A 95 8.376 1.598 -6.990 1.00 0.00 H new ATOM 0 HD11 LEU A 95 8.239 0.330 -4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.342 -0.464 -6.017 1.00 0.00 H new ATOM 0 HD13 LEU A 95 10.000 0.483 -4.662 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.024 2.820 -4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 95 9.785 2.974 -4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.970 3.798 -6.006 1.00 0.00 H new ATOM 1297 N THR A 96 12.435 3.983 -8.287 1.00 0.00 N ATOM 1298 CA THR A 96 13.769 4.330 -8.858 1.00 0.00 C ATOM 1299 C THR A 96 14.619 5.039 -7.803 1.00 0.00 C ATOM 1300 O THR A 96 14.198 5.235 -6.680 1.00 0.00 O ATOM 1301 CB THR A 96 13.476 5.271 -10.030 1.00 0.00 C ATOM 1302 OG1 THR A 96 14.658 5.984 -10.367 1.00 0.00 O ATOM 1303 CG2 THR A 96 12.377 6.261 -9.640 1.00 0.00 C ATOM 0 H THR A 96 12.158 4.532 -7.473 1.00 0.00 H new ATOM 0 HA THR A 96 14.322 3.447 -9.179 1.00 0.00 H new ATOM 0 HB THR A 96 13.142 4.686 -10.887 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.474 6.586 -11.118 1.00 0.00 H new ATOM 0 HG21 THR A 96 12.173 6.927 -10.478 1.00 0.00 H new ATOM 0 HG22 THR A 96 11.470 5.715 -9.382 1.00 0.00 H new ATOM 0 HG23 THR A 96 12.704 6.847 -8.781 1.00 0.00 H new ATOM 1311 N SER A 97 15.813 5.427 -8.154 1.00 0.00 N ATOM 1312 CA SER A 97 16.687 6.125 -7.167 1.00 0.00 C ATOM 1313 C SER A 97 16.059 7.459 -6.759 1.00 0.00 C ATOM 1314 O SER A 97 16.277 7.953 -5.670 1.00 0.00 O ATOM 1315 CB SER A 97 18.008 6.355 -7.899 1.00 0.00 C ATOM 1316 OG SER A 97 19.076 5.845 -7.113 1.00 0.00 O ATOM 0 H SER A 97 16.222 5.292 -9.079 1.00 0.00 H new ATOM 0 HA SER A 97 16.825 5.546 -6.254 1.00 0.00 H new ATOM 0 HB2 SER A 97 17.989 5.862 -8.871 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.154 7.419 -8.084 1.00 0.00 H new ATOM 0 HG SER A 97 19.925 5.990 -7.581 1.00 0.00 H new ATOM 1322 N GLU A 98 15.276 8.046 -7.623 1.00 0.00 N ATOM 1323 CA GLU A 98 14.631 9.346 -7.283 1.00 0.00 C ATOM 1324 C GLU A 98 13.269 9.100 -6.629 1.00 0.00 C ATOM 1325 O GLU A 98 12.832 7.973 -6.509 1.00 0.00 O ATOM 1326 CB GLU A 98 14.463 10.065 -8.622 1.00 0.00 C ATOM 1327 CG GLU A 98 15.493 11.191 -8.730 1.00 0.00 C ATOM 1328 CD GLU A 98 16.222 11.090 -10.071 1.00 0.00 C ATOM 1329 OE1 GLU A 98 16.563 9.984 -10.456 1.00 0.00 O ATOM 1330 OE2 GLU A 98 16.427 12.121 -10.690 1.00 0.00 O ATOM 0 H GLU A 98 15.055 7.681 -8.550 1.00 0.00 H new ATOM 0 HA GLU A 98 15.221 9.932 -6.578 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.591 9.360 -9.444 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.455 10.471 -8.705 1.00 0.00 H new ATOM 0 HG2 GLU A 98 14.999 12.159 -8.645 1.00 0.00 H new ATOM 0 HG3 GLU A 98 16.208 11.124 -7.910 1.00 0.00 H new ATOM 1337 N PRO A 99 12.642 10.171 -6.226 1.00 0.00 N ATOM 1338 CA PRO A 99 11.311 10.075 -5.576 1.00 0.00 C ATOM 1339 C PRO A 99 10.240 9.707 -6.606 1.00 0.00 C ATOM 1340 O PRO A 99 10.201 10.246 -7.694 1.00 0.00 O ATOM 1341 CB PRO A 99 11.079 11.480 -5.026 1.00 0.00 C ATOM 1342 CG PRO A 99 11.921 12.373 -5.880 1.00 0.00 C ATOM 1343 CD PRO A 99 13.104 11.559 -6.336 1.00 0.00 C ATOM 0 HA PRO A 99 11.265 9.308 -4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.026 11.757 -5.083 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.370 11.547 -3.978 1.00 0.00 H new ATOM 0 HG2 PRO A 99 11.352 12.738 -6.735 1.00 0.00 H new ATOM 0 HG3 PRO A 99 12.248 13.248 -5.318 1.00 0.00 H new ATOM 0 HD2 PRO A 99 13.388 11.806 -7.359 1.00 0.00 H new ATOM 0 HD3 PRO A 99 13.978 11.740 -5.710 1.00 0.00 H new ATOM 1351 N ARG A 100 9.370 8.793 -6.272 1.00 0.00 N ATOM 1352 CA ARG A 100 8.304 8.394 -7.234 1.00 0.00 C ATOM 1353 C ARG A 100 6.922 8.667 -6.635 1.00 0.00 C ATOM 1354 O ARG A 100 6.368 7.850 -5.926 1.00 0.00 O ATOM 1355 CB ARG A 100 8.510 6.895 -7.452 1.00 0.00 C ATOM 1356 CG ARG A 100 9.053 6.655 -8.862 1.00 0.00 C ATOM 1357 CD ARG A 100 8.170 5.634 -9.582 1.00 0.00 C ATOM 1358 NE ARG A 100 7.657 6.350 -10.783 1.00 0.00 N ATOM 1359 CZ ARG A 100 8.255 6.204 -11.934 1.00 0.00 C ATOM 1360 NH1 ARG A 100 8.715 5.035 -12.287 1.00 0.00 N ATOM 1361 NH2 ARG A 100 8.391 7.227 -12.733 1.00 0.00 N ATOM 0 H ARG A 100 9.351 8.306 -5.376 1.00 0.00 H new ATOM 0 HA ARG A 100 8.359 8.953 -8.168 1.00 0.00 H new ATOM 0 HB2 ARG A 100 9.205 6.501 -6.711 1.00 0.00 H new ATOM 0 HB3 ARG A 100 7.567 6.364 -7.318 1.00 0.00 H new ATOM 0 HG2 ARG A 100 9.073 7.591 -9.420 1.00 0.00 H new ATOM 0 HG3 ARG A 100 10.080 6.292 -8.811 1.00 0.00 H new ATOM 0 HD2 ARG A 100 8.739 4.748 -9.863 1.00 0.00 H new ATOM 0 HD3 ARG A 100 7.353 5.298 -8.943 1.00 0.00 H new ATOM 0 HE ARG A 100 6.839 6.954 -10.706 1.00 0.00 H new ATOM 0 HH11 ARG A 100 8.607 4.235 -11.663 1.00 0.00 H new ATOM 0 HH12 ARG A 100 9.182 4.921 -13.187 1.00 0.00 H new ATOM 0 HH21 ARG A 100 8.030 8.140 -12.458 1.00 0.00 H new ATOM 0 HH22 ARG A 100 8.858 7.113 -13.632 1.00 0.00 H new ATOM 1375 N GLN A 101 6.364 9.813 -6.915 1.00 0.00 N ATOM 1376 CA GLN A 101 5.019 10.144 -6.364 1.00 0.00 C ATOM 1377 C GLN A 101 3.919 9.626 -7.296 1.00 0.00 C ATOM 1378 O GLN A 101 3.567 10.261 -8.270 1.00 0.00 O ATOM 1379 CB GLN A 101 4.985 11.671 -6.292 1.00 0.00 C ATOM 1380 CG GLN A 101 4.030 12.110 -5.180 1.00 0.00 C ATOM 1381 CD GLN A 101 3.067 13.169 -5.720 1.00 0.00 C ATOM 1382 OE1 GLN A 101 3.412 13.923 -6.608 1.00 0.00 O ATOM 1383 NE2 GLN A 101 1.866 13.257 -5.218 1.00 0.00 N ATOM 0 H GLN A 101 6.782 10.535 -7.502 1.00 0.00 H new ATOM 0 HA GLN A 101 4.849 9.685 -5.390 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.986 12.059 -6.100 1.00 0.00 H new ATOM 0 HB3 GLN A 101 4.661 12.083 -7.248 1.00 0.00 H new ATOM 0 HG2 GLN A 101 3.471 11.252 -4.807 1.00 0.00 H new ATOM 0 HG3 GLN A 101 4.595 12.512 -4.339 1.00 0.00 H new ATOM 0 HE21 GLN A 101 1.577 12.624 -4.473 1.00 0.00 H new ATOM 0 HE22 GLN A 101 1.216 13.959 -5.571 1.00 0.00 H new ATOM 1392 N VAL A 102 3.374 8.478 -7.001 1.00 0.00 N ATOM 1393 CA VAL A 102 2.296 7.918 -7.866 1.00 0.00 C ATOM 1394 C VAL A 102 0.926 8.402 -7.384 1.00 0.00 C ATOM 1395 O VAL A 102 0.627 8.378 -6.206 1.00 0.00 O ATOM 1396 CB VAL A 102 2.411 6.403 -7.705 1.00 0.00 C ATOM 1397 CG1 VAL A 102 1.158 5.735 -8.272 1.00 0.00 C ATOM 1398 CG2 VAL A 102 3.643 5.901 -8.461 1.00 0.00 C ATOM 0 H VAL A 102 3.628 7.903 -6.198 1.00 0.00 H new ATOM 0 HA VAL A 102 2.397 8.230 -8.906 1.00 0.00 H new ATOM 0 HB VAL A 102 2.509 6.156 -6.648 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.239 4.654 -8.158 1.00 0.00 H new ATOM 0 HG12 VAL A 102 0.280 6.092 -7.734 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.061 5.982 -9.329 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.725 4.820 -8.346 1.00 0.00 H new ATOM 0 HG22 VAL A 102 3.546 6.147 -9.518 1.00 0.00 H new ATOM 0 HG23 VAL A 102 4.537 6.378 -8.058 1.00 0.00 H new ATOM 1408 N THR A 103 0.090 8.839 -8.285 1.00 0.00 N ATOM 1409 CA THR A 103 -1.261 9.322 -7.878 1.00 0.00 C ATOM 1410 C THR A 103 -2.270 9.083 -9.005 1.00 0.00 C ATOM 1411 O THR A 103 -2.008 9.372 -10.156 1.00 0.00 O ATOM 1412 CB THR A 103 -1.086 10.820 -7.622 1.00 0.00 C ATOM 1413 OG1 THR A 103 0.285 11.099 -7.377 1.00 0.00 O ATOM 1414 CG2 THR A 103 -1.920 11.233 -6.408 1.00 0.00 C ATOM 0 H THR A 103 0.283 8.883 -9.286 1.00 0.00 H new ATOM 0 HA THR A 103 -1.639 8.800 -6.999 1.00 0.00 H new ATOM 0 HB THR A 103 -1.420 11.381 -8.495 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.400 12.059 -7.214 1.00 0.00 H new ATOM 0 HG21 THR A 103 -1.795 12.300 -6.227 1.00 0.00 H new ATOM 0 HG22 THR A 103 -2.971 11.018 -6.599 1.00 0.00 H new ATOM 0 HG23 THR A 103 -1.589 10.675 -5.532 1.00 0.00 H new ATOM 1422 N GLU A 104 -3.421 8.558 -8.684 1.00 0.00 N ATOM 1423 CA GLU A 104 -4.442 8.302 -9.740 1.00 0.00 C ATOM 1424 C GLU A 104 -5.831 8.161 -9.111 1.00 0.00 C ATOM 1425 O GLU A 104 -6.005 7.495 -8.109 1.00 0.00 O ATOM 1426 CB GLU A 104 -4.015 6.988 -10.395 1.00 0.00 C ATOM 1427 CG GLU A 104 -3.051 7.280 -11.546 1.00 0.00 C ATOM 1428 CD GLU A 104 -3.183 6.190 -12.612 1.00 0.00 C ATOM 1429 OE1 GLU A 104 -3.554 5.084 -12.257 1.00 0.00 O ATOM 1430 OE2 GLU A 104 -2.912 6.482 -13.765 1.00 0.00 O ATOM 0 H GLU A 104 -3.698 8.296 -7.738 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.502 9.117 -10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -3.535 6.342 -9.660 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -4.890 6.453 -10.766 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.270 8.256 -11.979 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.027 7.319 -11.175 1.00 0.00 H new ATOM 1437 N THR A 105 -6.822 8.779 -9.693 1.00 0.00 N ATOM 1438 CA THR A 105 -8.199 8.676 -9.128 1.00 0.00 C ATOM 1439 C THR A 105 -8.930 7.480 -9.742 1.00 0.00 C ATOM 1440 O THR A 105 -9.027 7.350 -10.946 1.00 0.00 O ATOM 1441 CB THR A 105 -8.887 9.985 -9.519 1.00 0.00 C ATOM 1442 OG1 THR A 105 -8.205 11.075 -8.914 1.00 0.00 O ATOM 1443 CG2 THR A 105 -10.340 9.962 -9.043 1.00 0.00 C ATOM 0 H THR A 105 -6.739 9.350 -10.534 1.00 0.00 H new ATOM 0 HA THR A 105 -8.194 8.527 -8.048 1.00 0.00 H new ATOM 0 HB THR A 105 -8.865 10.098 -10.603 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.643 11.915 -9.165 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.829 10.895 -9.322 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.862 9.126 -9.508 1.00 0.00 H new ATOM 0 HG23 THR A 105 -10.366 9.849 -7.959 1.00 0.00 H new ATOM 1451 N PHE A 106 -9.443 6.602 -8.924 1.00 0.00 N ATOM 1452 CA PHE A 106 -10.164 5.413 -9.463 1.00 0.00 C ATOM 1453 C PHE A 106 -11.501 5.228 -8.740 1.00 0.00 C ATOM 1454 O PHE A 106 -11.679 5.668 -7.621 1.00 0.00 O ATOM 1455 CB PHE A 106 -9.237 4.229 -9.183 1.00 0.00 C ATOM 1456 CG PHE A 106 -9.251 3.916 -7.705 1.00 0.00 C ATOM 1457 CD1 PHE A 106 -10.254 3.098 -7.173 1.00 0.00 C ATOM 1458 CD2 PHE A 106 -8.262 4.447 -6.867 1.00 0.00 C ATOM 1459 CE1 PHE A 106 -10.269 2.809 -5.803 1.00 0.00 C ATOM 1460 CE2 PHE A 106 -8.277 4.158 -5.497 1.00 0.00 C ATOM 1461 CZ PHE A 106 -9.281 3.339 -4.965 1.00 0.00 C ATOM 0 H PHE A 106 -9.394 6.656 -7.907 1.00 0.00 H new ATOM 0 HA PHE A 106 -10.390 5.515 -10.524 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -9.560 3.358 -9.753 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -8.223 4.463 -9.506 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -11.017 2.689 -7.819 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -7.488 5.079 -7.277 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -11.043 2.177 -5.393 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -7.514 4.567 -4.851 1.00 0.00 H new ATOM 0 HZ PHE A 106 -9.293 3.116 -3.908 1.00 0.00 H new ATOM 1471 N THR A 107 -12.441 4.576 -9.368 1.00 0.00 N ATOM 1472 CA THR A 107 -13.763 4.358 -8.714 1.00 0.00 C ATOM 1473 C THR A 107 -13.744 3.046 -7.925 1.00 0.00 C ATOM 1474 O THR A 107 -13.980 1.983 -8.464 1.00 0.00 O ATOM 1475 CB THR A 107 -14.767 4.280 -9.865 1.00 0.00 C ATOM 1476 OG1 THR A 107 -14.524 5.342 -10.776 1.00 0.00 O ATOM 1477 CG2 THR A 107 -16.189 4.395 -9.313 1.00 0.00 C ATOM 0 H THR A 107 -12.351 4.185 -10.306 1.00 0.00 H new ATOM 0 HA THR A 107 -14.016 5.151 -8.010 1.00 0.00 H new ATOM 0 HB THR A 107 -14.656 3.326 -10.380 1.00 0.00 H new ATOM 0 HG1 THR A 107 -15.166 5.292 -11.515 1.00 0.00 H new ATOM 0 HG21 THR A 107 -16.904 4.339 -10.134 1.00 0.00 H new ATOM 0 HG22 THR A 107 -16.375 3.580 -8.614 1.00 0.00 H new ATOM 0 HG23 THR A 107 -16.303 5.348 -8.797 1.00 0.00 H new ATOM 1485 N ALA A 108 -13.462 3.112 -6.653 1.00 0.00 N ATOM 1486 CA ALA A 108 -13.423 1.868 -5.832 1.00 0.00 C ATOM 1487 C ALA A 108 -14.725 1.082 -5.996 1.00 0.00 C ATOM 1488 O ALA A 108 -15.761 1.467 -5.492 1.00 0.00 O ATOM 1489 CB ALA A 108 -13.266 2.349 -4.390 1.00 0.00 C ATOM 0 H ALA A 108 -13.257 3.973 -6.146 1.00 0.00 H new ATOM 0 HA ALA A 108 -12.613 1.203 -6.131 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -13.229 1.489 -3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -12.343 2.922 -4.296 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -14.113 2.980 -4.123 1.00 0.00 H new ATOM 1495 N SER A 109 -14.680 -0.019 -6.694 1.00 0.00 N ATOM 1496 CA SER A 109 -15.914 -0.831 -6.887 1.00 0.00 C ATOM 1497 C SER A 109 -15.993 -1.926 -5.820 1.00 0.00 C ATOM 1498 O SER A 109 -16.140 -3.093 -6.124 1.00 0.00 O ATOM 1499 CB SER A 109 -15.769 -1.447 -8.277 1.00 0.00 C ATOM 1500 OG SER A 109 -14.894 -2.565 -8.207 1.00 0.00 O ATOM 0 H SER A 109 -13.841 -0.392 -7.139 1.00 0.00 H new ATOM 0 HA SER A 109 -16.822 -0.234 -6.800 1.00 0.00 H new ATOM 0 HB2 SER A 109 -16.744 -1.757 -8.653 1.00 0.00 H new ATOM 0 HB3 SER A 109 -15.378 -0.708 -8.976 1.00 0.00 H new ATOM 0 HG SER A 109 -15.329 -3.291 -7.713 1.00 0.00 H new ATOM 1506 N ALA A 110 -15.893 -1.558 -4.572 1.00 0.00 N ATOM 1507 CA ALA A 110 -15.960 -2.579 -3.487 1.00 0.00 C ATOM 1508 C ALA A 110 -16.266 -1.908 -2.145 1.00 0.00 C ATOM 1509 O ALA A 110 -16.869 -0.854 -2.089 1.00 0.00 O ATOM 1510 CB ALA A 110 -14.571 -3.219 -3.461 1.00 0.00 C ATOM 0 H ALA A 110 -15.768 -0.596 -4.257 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.746 -3.314 -3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -14.538 -3.984 -2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -14.362 -3.674 -4.429 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -13.822 -2.455 -3.249 1.00 0.00 H new ATOM 1516 N THR A 111 -15.854 -2.511 -1.064 1.00 0.00 N ATOM 1517 CA THR A 111 -16.119 -1.911 0.275 1.00 0.00 C ATOM 1518 C THR A 111 -14.974 -2.240 1.237 1.00 0.00 C ATOM 1519 O THR A 111 -14.709 -3.388 1.533 1.00 0.00 O ATOM 1520 CB THR A 111 -17.420 -2.560 0.749 1.00 0.00 C ATOM 1521 OG1 THR A 111 -18.346 -2.602 -0.328 1.00 0.00 O ATOM 1522 CG2 THR A 111 -18.010 -1.744 1.900 1.00 0.00 C ATOM 0 H THR A 111 -15.345 -3.395 -1.050 1.00 0.00 H new ATOM 0 HA THR A 111 -16.197 -0.825 0.233 1.00 0.00 H new ATOM 0 HB THR A 111 -17.216 -3.574 1.093 1.00 0.00 H new ATOM 0 HG1 THR A 111 -19.180 -3.019 -0.026 1.00 0.00 H new ATOM 0 HG21 THR A 111 -18.937 -2.208 2.237 1.00 0.00 H new ATOM 0 HG22 THR A 111 -17.299 -1.713 2.726 1.00 0.00 H new ATOM 0 HG23 THR A 111 -18.215 -0.729 1.559 1.00 0.00 H new ATOM 1530 N TYR A 112 -14.296 -1.239 1.729 1.00 0.00 N ATOM 1531 CA TYR A 112 -13.170 -1.489 2.673 1.00 0.00 C ATOM 1532 C TYR A 112 -13.523 -0.950 4.063 1.00 0.00 C ATOM 1533 O TYR A 112 -12.960 0.029 4.510 1.00 0.00 O ATOM 1534 CB TYR A 112 -11.982 -0.718 2.090 1.00 0.00 C ATOM 1535 CG TYR A 112 -11.579 -1.301 0.750 1.00 0.00 C ATOM 1536 CD1 TYR A 112 -12.047 -2.562 0.349 1.00 0.00 C ATOM 1537 CD2 TYR A 112 -10.731 -0.573 -0.094 1.00 0.00 C ATOM 1538 CE1 TYR A 112 -11.668 -3.087 -0.894 1.00 0.00 C ATOM 1539 CE2 TYR A 112 -10.351 -1.101 -1.334 1.00 0.00 C ATOM 1540 CZ TYR A 112 -10.820 -2.356 -1.734 1.00 0.00 C ATOM 1541 OH TYR A 112 -10.450 -2.869 -2.960 1.00 0.00 O ATOM 0 H TYR A 112 -14.474 -0.257 1.517 1.00 0.00 H new ATOM 0 HA TYR A 112 -12.952 -2.551 2.784 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.245 0.333 1.972 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -11.139 -0.760 2.780 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -12.699 -3.128 0.998 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -10.369 0.398 0.212 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -12.030 -4.056 -1.204 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -9.695 -0.538 -1.982 1.00 0.00 H new ATOM 0 HH TYR A 112 -11.028 -3.628 -3.185 1.00 0.00 H new ATOM 1551 N PRO A 113 -14.449 -1.614 4.699 1.00 0.00 N ATOM 1552 CA PRO A 113 -14.889 -1.200 6.055 1.00 0.00 C ATOM 1553 C PRO A 113 -13.808 -1.524 7.090 1.00 0.00 C ATOM 1554 O PRO A 113 -12.650 -1.686 6.761 1.00 0.00 O ATOM 1555 CB PRO A 113 -16.141 -2.040 6.295 1.00 0.00 C ATOM 1556 CG PRO A 113 -15.977 -3.238 5.415 1.00 0.00 C ATOM 1557 CD PRO A 113 -15.166 -2.801 4.223 1.00 0.00 C ATOM 0 HA PRO A 113 -15.076 -0.129 6.138 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -16.228 -2.329 7.343 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -17.044 -1.484 6.041 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.473 -4.043 5.950 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.948 -3.622 5.101 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.477 -3.582 3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -15.803 -2.567 3.370 1.00 0.00 H new ATOM 1565 N ALA A 114 -14.176 -1.618 8.338 1.00 0.00 N ATOM 1566 CA ALA A 114 -13.169 -1.930 9.392 1.00 0.00 C ATOM 1567 C ALA A 114 -13.813 -2.752 10.512 1.00 0.00 C ATOM 1568 O ALA A 114 -13.386 -2.712 11.649 1.00 0.00 O ATOM 1569 CB ALA A 114 -12.713 -0.570 9.920 1.00 0.00 C ATOM 0 H ALA A 114 -15.131 -1.492 8.674 1.00 0.00 H new ATOM 0 HA ALA A 114 -12.336 -2.517 9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.968 -0.715 10.703 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.276 0.009 9.106 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -13.569 -0.033 10.329 1.00 0.00 H new ATOM 1661 N GLU A 122 -13.152 -6.394 5.682 1.00 0.00 N ATOM 1662 CA GLU A 122 -12.753 -4.956 5.630 1.00 0.00 C ATOM 1663 C GLU A 122 -11.873 -4.703 4.399 1.00 0.00 C ATOM 1664 O GLU A 122 -11.840 -5.495 3.481 1.00 0.00 O ATOM 1665 CB GLU A 122 -11.994 -4.694 6.944 1.00 0.00 C ATOM 1666 CG GLU A 122 -10.491 -4.955 6.778 1.00 0.00 C ATOM 1667 CD GLU A 122 -9.970 -5.729 7.990 1.00 0.00 C ATOM 1668 OE1 GLU A 122 -10.655 -5.741 9.000 1.00 0.00 O ATOM 1669 OE2 GLU A 122 -8.895 -6.297 7.889 1.00 0.00 O ATOM 0 HA GLU A 122 -13.607 -4.285 5.538 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -12.154 -3.663 7.260 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -12.392 -5.334 7.731 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.308 -5.522 5.865 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -9.956 -4.011 6.679 1.00 0.00 H new ATOM 1676 N GLY A 123 -11.164 -3.611 4.368 1.00 0.00 N ATOM 1677 CA GLY A 123 -10.299 -3.329 3.187 1.00 0.00 C ATOM 1678 C GLY A 123 -9.016 -2.632 3.637 1.00 0.00 C ATOM 1679 O GLY A 123 -8.999 -1.902 4.609 1.00 0.00 O ATOM 0 H GLY A 123 -11.145 -2.905 5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -10.057 -4.259 2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.834 -2.701 2.475 1.00 0.00 H new ATOM 1683 N GLN A 124 -7.938 -2.853 2.936 1.00 0.00 N ATOM 1684 CA GLN A 124 -6.651 -2.206 3.317 1.00 0.00 C ATOM 1685 C GLN A 124 -5.785 -1.986 2.074 1.00 0.00 C ATOM 1686 O GLN A 124 -6.282 -1.863 0.971 1.00 0.00 O ATOM 1687 CB GLN A 124 -5.980 -3.198 4.267 1.00 0.00 C ATOM 1688 CG GLN A 124 -5.606 -4.467 3.498 1.00 0.00 C ATOM 1689 CD GLN A 124 -5.170 -5.553 4.484 1.00 0.00 C ATOM 1690 OE1 GLN A 124 -5.970 -6.047 5.254 1.00 0.00 O ATOM 1691 NE2 GLN A 124 -3.926 -5.947 4.493 1.00 0.00 N ATOM 0 H GLN A 124 -7.893 -3.455 2.114 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.797 -1.230 3.780 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -5.089 -2.751 4.707 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.653 -3.443 5.089 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.457 -4.814 2.912 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -4.800 -4.255 2.795 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -3.255 -5.532 3.847 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -3.625 -6.670 5.146 1.00 0.00 H new ATOM 1700 N ILE A 125 -4.492 -1.949 2.247 1.00 0.00 N ATOM 1701 CA ILE A 125 -3.585 -1.747 1.081 1.00 0.00 C ATOM 1702 C ILE A 125 -2.678 -2.968 0.927 1.00 0.00 C ATOM 1703 O ILE A 125 -2.199 -3.523 1.896 1.00 0.00 O ATOM 1704 CB ILE A 125 -2.762 -0.500 1.423 1.00 0.00 C ATOM 1705 CG1 ILE A 125 -3.579 0.752 1.096 1.00 0.00 C ATOM 1706 CG2 ILE A 125 -1.465 -0.488 0.603 1.00 0.00 C ATOM 1707 CD1 ILE A 125 -2.802 1.997 1.527 1.00 0.00 C ATOM 0 H ILE A 125 -4.023 -2.050 3.147 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.126 -1.622 0.143 1.00 0.00 H new ATOM 0 HB ILE A 125 -2.515 -0.514 2.485 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.788 0.793 0.027 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.541 0.715 1.608 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.886 0.401 0.852 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.880 -1.378 0.834 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.707 -0.478 -0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.385 2.888 1.294 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.615 1.956 2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.852 2.035 0.995 1.00 0.00 H new ATOM 1719 N ALA A 126 -2.450 -3.399 -0.281 1.00 0.00 N ATOM 1720 CA ALA A 126 -1.588 -4.594 -0.486 1.00 0.00 C ATOM 1721 C ALA A 126 -0.332 -4.232 -1.280 1.00 0.00 C ATOM 1722 O ALA A 126 -0.401 -3.731 -2.385 1.00 0.00 O ATOM 1723 CB ALA A 126 -2.455 -5.573 -1.277 1.00 0.00 C ATOM 0 H ALA A 126 -2.822 -2.977 -1.132 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.246 -5.014 0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.890 -6.485 -1.470 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -3.349 -5.815 -0.701 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.745 -5.118 -2.224 1.00 0.00 H new ATOM 1729 N PHE A 127 0.816 -4.509 -0.729 1.00 0.00 N ATOM 1730 CA PHE A 127 2.089 -4.216 -1.444 1.00 0.00 C ATOM 1731 C PHE A 127 2.832 -5.536 -1.655 1.00 0.00 C ATOM 1732 O PHE A 127 3.401 -6.094 -0.740 1.00 0.00 O ATOM 1733 CB PHE A 127 2.876 -3.283 -0.516 1.00 0.00 C ATOM 1734 CG PHE A 127 2.539 -1.844 -0.839 1.00 0.00 C ATOM 1735 CD1 PHE A 127 1.203 -1.421 -0.858 1.00 0.00 C ATOM 1736 CD2 PHE A 127 3.563 -0.933 -1.129 1.00 0.00 C ATOM 1737 CE1 PHE A 127 0.894 -0.091 -1.166 1.00 0.00 C ATOM 1738 CE2 PHE A 127 3.253 0.396 -1.439 1.00 0.00 C ATOM 1739 CZ PHE A 127 1.918 0.817 -1.458 1.00 0.00 C ATOM 0 H PHE A 127 0.928 -4.929 0.194 1.00 0.00 H new ATOM 0 HA PHE A 127 1.941 -3.752 -2.419 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.634 -3.499 0.524 1.00 0.00 H new ATOM 0 HB3 PHE A 127 3.946 -3.452 -0.636 1.00 0.00 H new ATOM 0 HD1 PHE A 127 0.412 -2.121 -0.635 1.00 0.00 H new ATOM 0 HD2 PHE A 127 4.593 -1.257 -1.113 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.136 0.235 -1.178 1.00 0.00 H new ATOM 0 HE2 PHE A 127 4.044 1.097 -1.664 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.678 1.842 -1.698 1.00 0.00 H new ATOM 1749 N GLN A 128 2.795 -6.061 -2.848 1.00 0.00 N ATOM 1750 CA GLN A 128 3.461 -7.369 -3.103 1.00 0.00 C ATOM 1751 C GLN A 128 4.922 -7.189 -3.514 1.00 0.00 C ATOM 1752 O GLN A 128 5.246 -6.442 -4.416 1.00 0.00 O ATOM 1753 CB GLN A 128 2.662 -7.998 -4.244 1.00 0.00 C ATOM 1754 CG GLN A 128 1.349 -8.563 -3.697 1.00 0.00 C ATOM 1755 CD GLN A 128 1.271 -10.060 -4.000 1.00 0.00 C ATOM 1756 OE1 GLN A 128 1.779 -10.516 -5.006 1.00 0.00 O ATOM 1757 NE2 GLN A 128 0.653 -10.851 -3.166 1.00 0.00 N ATOM 0 H GLN A 128 2.334 -5.642 -3.656 1.00 0.00 H new ATOM 0 HA GLN A 128 3.476 -7.989 -2.207 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.457 -7.253 -5.013 1.00 0.00 H new ATOM 0 HB3 GLN A 128 3.243 -8.791 -4.715 1.00 0.00 H new ATOM 0 HG2 GLN A 128 1.289 -8.395 -2.622 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.502 -8.045 -4.148 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.227 -10.469 -2.322 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.596 -11.851 -3.358 1.00 0.00 H new ATOM 1766 N LEU A 129 5.797 -7.906 -2.866 1.00 0.00 N ATOM 1767 CA LEU A 129 7.249 -7.837 -3.207 1.00 0.00 C ATOM 1768 C LEU A 129 7.839 -9.246 -3.099 1.00 0.00 C ATOM 1769 O LEU A 129 8.975 -9.440 -2.715 1.00 0.00 O ATOM 1770 CB LEU A 129 7.916 -6.888 -2.193 1.00 0.00 C ATOM 1771 CG LEU A 129 6.897 -5.899 -1.619 1.00 0.00 C ATOM 1772 CD1 LEU A 129 7.546 -5.106 -0.482 1.00 0.00 C ATOM 1773 CD2 LEU A 129 6.452 -4.936 -2.720 1.00 0.00 C ATOM 0 H LEU A 129 5.567 -8.545 -2.105 1.00 0.00 H new ATOM 0 HA LEU A 129 7.412 -7.467 -4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 129 8.361 -7.468 -1.385 1.00 0.00 H new ATOM 0 HB3 LEU A 129 8.726 -6.342 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 129 6.033 -6.443 -1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.823 -4.401 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 129 7.870 -5.792 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 129 8.408 -4.560 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 129 5.727 -4.231 -2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.317 -4.391 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 129 5.995 -5.500 -3.533 1.00 0.00 H new ATOM 1785 N GLY A 130 7.056 -10.235 -3.431 1.00 0.00 N ATOM 1786 CA GLY A 130 7.548 -11.641 -3.360 1.00 0.00 C ATOM 1787 C GLY A 130 8.347 -11.969 -4.623 1.00 0.00 C ATOM 1788 O GLY A 130 7.833 -11.926 -5.723 1.00 0.00 O ATOM 0 H GLY A 130 6.093 -10.130 -3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 130 8.173 -11.774 -2.477 1.00 0.00 H new ATOM 0 HA3 GLY A 130 6.707 -12.327 -3.261 1.00 0.00 H new ATOM 1792 N GLY A 131 9.603 -12.297 -4.470 1.00 0.00 N ATOM 1793 CA GLY A 131 10.441 -12.630 -5.657 1.00 0.00 C ATOM 1794 C GLY A 131 10.150 -11.634 -6.787 1.00 0.00 C ATOM 1795 O GLY A 131 9.554 -11.978 -7.789 1.00 0.00 O ATOM 0 H GLY A 131 10.084 -12.348 -3.572 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.497 -12.595 -5.391 1.00 0.00 H new ATOM 0 HA3 GLY A 131 10.230 -13.646 -5.991 1.00 0.00 H new ATOM 1799 N PHE A 132 10.558 -10.400 -6.633 1.00 0.00 N ATOM 1800 CA PHE A 132 10.293 -9.386 -7.702 1.00 0.00 C ATOM 1801 C PHE A 132 11.604 -8.851 -8.289 1.00 0.00 C ATOM 1802 O PHE A 132 11.868 -8.996 -9.467 1.00 0.00 O ATOM 1803 CB PHE A 132 9.526 -8.261 -7.007 1.00 0.00 C ATOM 1804 CG PHE A 132 8.041 -8.521 -7.105 1.00 0.00 C ATOM 1805 CD1 PHE A 132 7.409 -9.334 -6.160 1.00 0.00 C ATOM 1806 CD2 PHE A 132 7.298 -7.946 -8.143 1.00 0.00 C ATOM 1807 CE1 PHE A 132 6.032 -9.573 -6.250 1.00 0.00 C ATOM 1808 CE2 PHE A 132 5.921 -8.185 -8.234 1.00 0.00 C ATOM 1809 CZ PHE A 132 5.288 -8.999 -7.287 1.00 0.00 C ATOM 0 H PHE A 132 11.061 -10.050 -5.818 1.00 0.00 H new ATOM 0 HA PHE A 132 9.733 -9.817 -8.532 1.00 0.00 H new ATOM 0 HB2 PHE A 132 9.825 -8.196 -5.961 1.00 0.00 H new ATOM 0 HB3 PHE A 132 9.769 -7.304 -7.468 1.00 0.00 H new ATOM 0 HD1 PHE A 132 7.983 -9.778 -5.360 1.00 0.00 H new ATOM 0 HD2 PHE A 132 7.787 -7.318 -8.873 1.00 0.00 H new ATOM 0 HE1 PHE A 132 5.544 -10.201 -5.519 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.348 -7.741 -9.035 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.226 -9.184 -7.357 1.00 0.00 H new ATOM 1819 N SER A 133 12.422 -8.220 -7.488 1.00 0.00 N ATOM 1820 CA SER A 133 13.703 -7.667 -8.022 1.00 0.00 C ATOM 1821 C SER A 133 14.817 -8.717 -7.952 1.00 0.00 C ATOM 1822 O SER A 133 14.592 -9.850 -7.576 1.00 0.00 O ATOM 1823 CB SER A 133 14.023 -6.481 -7.111 1.00 0.00 C ATOM 1824 OG SER A 133 15.432 -6.314 -7.030 1.00 0.00 O ATOM 0 H SER A 133 12.261 -8.064 -6.493 1.00 0.00 H new ATOM 0 HA SER A 133 13.621 -7.374 -9.069 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.560 -5.574 -7.500 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.608 -6.649 -6.117 1.00 0.00 H new ATOM 0 HG SER A 133 15.712 -6.346 -6.091 1.00 0.00 H new ATOM 1830 N ALA A 134 16.016 -8.350 -8.321 1.00 0.00 N ATOM 1831 CA ALA A 134 17.144 -9.327 -8.282 1.00 0.00 C ATOM 1832 C ALA A 134 17.878 -9.235 -6.941 1.00 0.00 C ATOM 1833 O ALA A 134 17.637 -10.010 -6.038 1.00 0.00 O ATOM 1834 CB ALA A 134 18.067 -8.911 -9.428 1.00 0.00 C ATOM 0 H ALA A 134 16.263 -7.416 -8.648 1.00 0.00 H new ATOM 0 HA ALA A 134 16.802 -10.357 -8.386 1.00 0.00 H new ATOM 0 HB1 ALA A 134 18.924 -9.583 -9.467 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.522 -8.963 -10.371 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.413 -7.890 -9.264 1.00 0.00 H new ATOM 1840 N ASP A 135 18.769 -8.291 -6.801 1.00 0.00 N ATOM 1841 CA ASP A 135 19.511 -8.151 -5.514 1.00 0.00 C ATOM 1842 C ASP A 135 18.565 -7.645 -4.424 1.00 0.00 C ATOM 1843 O ASP A 135 17.406 -7.386 -4.673 1.00 0.00 O ATOM 1844 CB ASP A 135 20.609 -7.126 -5.795 1.00 0.00 C ATOM 1845 CG ASP A 135 21.851 -7.841 -6.329 1.00 0.00 C ATOM 1846 OD1 ASP A 135 22.323 -8.746 -5.660 1.00 0.00 O ATOM 1847 OD2 ASP A 135 22.310 -7.472 -7.397 1.00 0.00 O ATOM 0 H ASP A 135 19.015 -7.611 -7.521 1.00 0.00 H new ATOM 0 HA ASP A 135 19.925 -9.097 -5.166 1.00 0.00 H new ATOM 0 HB2 ASP A 135 20.259 -6.392 -6.521 1.00 0.00 H new ATOM 0 HB3 ASP A 135 20.854 -6.581 -4.883 1.00 0.00 H new ATOM 1852 N ALA A 136 19.046 -7.509 -3.219 1.00 0.00 N ATOM 1853 CA ALA A 136 18.164 -7.029 -2.113 1.00 0.00 C ATOM 1854 C ALA A 136 17.915 -5.525 -2.233 1.00 0.00 C ATOM 1855 O ALA A 136 18.810 -4.759 -2.532 1.00 0.00 O ATOM 1856 CB ALA A 136 18.935 -7.343 -0.831 1.00 0.00 C ATOM 0 H ALA A 136 20.010 -7.709 -2.951 1.00 0.00 H new ATOM 0 HA ALA A 136 17.185 -7.509 -2.134 1.00 0.00 H new ATOM 0 HB1 ALA A 136 18.353 -7.020 0.032 1.00 0.00 H new ATOM 0 HB2 ALA A 136 19.113 -8.416 -0.767 1.00 0.00 H new ATOM 0 HB3 ALA A 136 19.890 -6.817 -0.842 1.00 0.00 H new ATOM 1862 N TRP A 137 16.705 -5.094 -1.995 1.00 0.00 N ATOM 1863 CA TRP A 137 16.405 -3.638 -2.088 1.00 0.00 C ATOM 1864 C TRP A 137 15.447 -3.214 -0.981 1.00 0.00 C ATOM 1865 O TRP A 137 15.175 -3.956 -0.059 1.00 0.00 O ATOM 1866 CB TRP A 137 15.796 -3.432 -3.478 1.00 0.00 C ATOM 1867 CG TRP A 137 14.421 -4.027 -3.569 1.00 0.00 C ATOM 1868 CD1 TRP A 137 13.272 -3.313 -3.610 1.00 0.00 C ATOM 1869 CD2 TRP A 137 14.028 -5.431 -3.663 1.00 0.00 C ATOM 1870 NE1 TRP A 137 12.206 -4.188 -3.724 1.00 0.00 N ATOM 1871 CE2 TRP A 137 12.617 -5.497 -3.760 1.00 0.00 C ATOM 1872 CE3 TRP A 137 14.743 -6.639 -3.671 1.00 0.00 C ATOM 1873 CZ2 TRP A 137 11.942 -6.710 -3.866 1.00 0.00 C ATOM 1874 CZ3 TRP A 137 14.063 -7.867 -3.775 1.00 0.00 C ATOM 1875 CH2 TRP A 137 12.666 -7.900 -3.874 1.00 0.00 C ATOM 0 H TRP A 137 15.914 -5.686 -1.741 1.00 0.00 H new ATOM 0 HA TRP A 137 17.298 -3.026 -1.959 1.00 0.00 H new ATOM 0 HB2 TRP A 137 15.748 -2.366 -3.701 1.00 0.00 H new ATOM 0 HB3 TRP A 137 16.441 -3.886 -4.230 1.00 0.00 H new ATOM 0 HD1 TRP A 137 13.199 -2.237 -3.562 1.00 0.00 H new ATOM 0 HE1 TRP A 137 11.230 -3.895 -3.775 1.00 0.00 H new ATOM 0 HE3 TRP A 137 15.820 -6.626 -3.597 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 10.865 -6.728 -3.941 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 14.622 -8.791 -3.779 1.00 0.00 H new ATOM 0 HH2 TRP A 137 12.151 -8.846 -3.956 1.00 0.00 H new ATOM 1886 N THR A 138 14.968 -2.009 -1.047 1.00 0.00 N ATOM 1887 CA THR A 138 14.064 -1.509 0.019 1.00 0.00 C ATOM 1888 C THR A 138 13.073 -0.497 -0.575 1.00 0.00 C ATOM 1889 O THR A 138 13.196 -0.098 -1.716 1.00 0.00 O ATOM 1890 CB THR A 138 15.041 -0.864 1.016 1.00 0.00 C ATOM 1891 OG1 THR A 138 15.176 -1.709 2.150 1.00 0.00 O ATOM 1892 CG2 THR A 138 14.547 0.516 1.468 1.00 0.00 C ATOM 0 H THR A 138 15.164 -1.345 -1.796 1.00 0.00 H new ATOM 0 HA THR A 138 13.446 -2.274 0.490 1.00 0.00 H new ATOM 0 HB THR A 138 16.003 -0.736 0.520 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.310 -1.793 2.600 1.00 0.00 H new ATOM 0 HG21 THR A 138 15.260 0.945 2.172 1.00 0.00 H new ATOM 0 HG22 THR A 138 14.454 1.171 0.602 1.00 0.00 H new ATOM 0 HG23 THR A 138 13.576 0.414 1.952 1.00 0.00 H new ATOM 1900 N LEU A 139 12.091 -0.082 0.181 1.00 0.00 N ATOM 1901 CA LEU A 139 11.107 0.899 -0.373 1.00 0.00 C ATOM 1902 C LEU A 139 10.722 1.968 0.650 1.00 0.00 C ATOM 1903 O LEU A 139 10.132 1.681 1.669 1.00 0.00 O ATOM 1904 CB LEU A 139 9.876 0.079 -0.739 1.00 0.00 C ATOM 1905 CG LEU A 139 9.977 -0.371 -2.193 1.00 0.00 C ATOM 1906 CD1 LEU A 139 10.650 -1.743 -2.264 1.00 0.00 C ATOM 1907 CD2 LEU A 139 8.571 -0.445 -2.785 1.00 0.00 C ATOM 0 H LEU A 139 11.927 -0.374 1.145 1.00 0.00 H new ATOM 0 HA LEU A 139 11.535 1.427 -1.225 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.796 -0.788 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.974 0.673 -0.593 1.00 0.00 H new ATOM 0 HG LEU A 139 10.576 0.341 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.720 -2.061 -3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 139 11.650 -1.680 -1.836 1.00 0.00 H new ATOM 0 HD13 LEU A 139 10.060 -2.467 -1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.631 -0.766 -3.825 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.975 -1.160 -2.218 1.00 0.00 H new ATOM 0 HD23 LEU A 139 8.103 0.538 -2.735 1.00 0.00 H new ATOM 1919 N CYS A 140 11.016 3.205 0.354 1.00 0.00 N ATOM 1920 CA CYS A 140 10.640 4.319 1.278 1.00 0.00 C ATOM 1921 C CYS A 140 9.421 5.072 0.746 1.00 0.00 C ATOM 1922 O CYS A 140 9.502 5.787 -0.234 1.00 0.00 O ATOM 1923 CB CYS A 140 11.847 5.261 1.322 1.00 0.00 C ATOM 1924 SG CYS A 140 12.732 5.064 2.889 1.00 0.00 S ATOM 0 H CYS A 140 11.504 3.496 -0.493 1.00 0.00 H new ATOM 0 HA CYS A 140 10.385 3.937 2.266 1.00 0.00 H new ATOM 0 HB2 CYS A 140 12.516 5.047 0.488 1.00 0.00 H new ATOM 0 HB3 CYS A 140 11.517 6.294 1.209 1.00 0.00 H new ATOM 1929 N LEU A 141 8.300 4.939 1.395 1.00 0.00 N ATOM 1930 CA LEU A 141 7.090 5.675 0.935 1.00 0.00 C ATOM 1931 C LEU A 141 6.944 6.955 1.758 1.00 0.00 C ATOM 1932 O LEU A 141 7.759 7.247 2.610 1.00 0.00 O ATOM 1933 CB LEU A 141 5.914 4.730 1.183 1.00 0.00 C ATOM 1934 CG LEU A 141 6.090 3.463 0.343 1.00 0.00 C ATOM 1935 CD1 LEU A 141 5.954 2.240 1.246 1.00 0.00 C ATOM 1936 CD2 LEU A 141 5.015 3.408 -0.748 1.00 0.00 C ATOM 0 H LEU A 141 8.168 4.355 2.221 1.00 0.00 H new ATOM 0 HA LEU A 141 7.144 5.961 -0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 141 5.858 4.473 2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.977 5.223 0.924 1.00 0.00 H new ATOM 0 HG LEU A 141 7.075 3.473 -0.123 1.00 0.00 H new ATOM 0 HD11 LEU A 141 6.078 1.334 0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.719 2.274 2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.967 2.238 1.709 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.146 2.504 -1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.028 3.399 -0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 141 5.106 4.282 -1.393 1.00 0.00 H new ATOM 1948 N ASP A 142 5.918 7.720 1.517 1.00 0.00 N ATOM 1949 CA ASP A 142 5.733 8.984 2.297 1.00 0.00 C ATOM 1950 C ASP A 142 4.629 9.840 1.672 1.00 0.00 C ATOM 1951 O ASP A 142 4.859 10.955 1.248 1.00 0.00 O ATOM 1952 CB ASP A 142 7.076 9.719 2.223 1.00 0.00 C ATOM 1953 CG ASP A 142 7.670 9.581 0.819 1.00 0.00 C ATOM 1954 OD1 ASP A 142 7.312 10.376 -0.035 1.00 0.00 O ATOM 1955 OD2 ASP A 142 8.472 8.684 0.622 1.00 0.00 O ATOM 0 H ASP A 142 5.200 7.530 0.818 1.00 0.00 H new ATOM 0 HA ASP A 142 5.440 8.779 3.327 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.938 10.772 2.467 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.766 9.309 2.961 1.00 0.00 H new ATOM 1960 N ASP A 143 3.433 9.326 1.616 1.00 0.00 N ATOM 1961 CA ASP A 143 2.303 10.100 1.024 1.00 0.00 C ATOM 1962 C ASP A 143 1.124 9.163 0.775 1.00 0.00 C ATOM 1963 O ASP A 143 0.489 9.209 -0.259 1.00 0.00 O ATOM 1964 CB ASP A 143 2.835 10.652 -0.301 1.00 0.00 C ATOM 1965 CG ASP A 143 2.994 12.170 -0.195 1.00 0.00 C ATOM 1966 OD1 ASP A 143 3.264 12.643 0.897 1.00 0.00 O ATOM 1967 OD2 ASP A 143 2.842 12.834 -1.207 1.00 0.00 O ATOM 0 H ASP A 143 3.186 8.397 1.957 1.00 0.00 H new ATOM 0 HA ASP A 143 1.958 10.900 1.679 1.00 0.00 H new ATOM 0 HB2 ASP A 143 3.793 10.191 -0.540 1.00 0.00 H new ATOM 0 HB3 ASP A 143 2.150 10.403 -1.112 1.00 0.00 H new ATOM 1972 N VAL A 144 0.834 8.304 1.712 1.00 0.00 N ATOM 1973 CA VAL A 144 -0.295 7.350 1.523 1.00 0.00 C ATOM 1974 C VAL A 144 -1.599 7.964 2.034 1.00 0.00 C ATOM 1975 O VAL A 144 -1.765 8.210 3.212 1.00 0.00 O ATOM 1976 CB VAL A 144 0.066 6.102 2.339 1.00 0.00 C ATOM 1977 CG1 VAL A 144 -0.595 4.882 1.701 1.00 0.00 C ATOM 1978 CG2 VAL A 144 1.586 5.895 2.351 1.00 0.00 C ATOM 0 H VAL A 144 1.329 8.221 2.600 1.00 0.00 H new ATOM 0 HA VAL A 144 -0.444 7.108 0.471 1.00 0.00 H new ATOM 0 HB VAL A 144 -0.285 6.233 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -0.343 3.990 2.275 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -1.677 5.016 1.694 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -0.237 4.768 0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 144 1.828 5.006 2.934 1.00 0.00 H new ATOM 0 HG22 VAL A 144 1.944 5.768 1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 144 2.068 6.764 2.799 1.00 0.00 H new ATOM 1988 N ALA A 145 -2.526 8.213 1.150 1.00 0.00 N ATOM 1989 CA ALA A 145 -3.823 8.812 1.574 1.00 0.00 C ATOM 1990 C ALA A 145 -4.937 8.386 0.615 1.00 0.00 C ATOM 1991 O ALA A 145 -4.711 8.177 -0.561 1.00 0.00 O ATOM 1992 CB ALA A 145 -3.603 10.324 1.505 1.00 0.00 C ATOM 0 H ALA A 145 -2.441 8.027 0.151 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.122 8.490 2.572 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -4.516 10.839 1.804 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -2.792 10.605 2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -3.344 10.608 0.485 1.00 0.00 H new ATOM 1998 N LEU A 146 -6.138 8.256 1.109 1.00 0.00 N ATOM 1999 CA LEU A 146 -7.267 7.843 0.227 1.00 0.00 C ATOM 2000 C LEU A 146 -8.565 8.512 0.686 1.00 0.00 C ATOM 2001 O LEU A 146 -8.975 8.379 1.822 1.00 0.00 O ATOM 2002 CB LEU A 146 -7.360 6.325 0.387 1.00 0.00 C ATOM 2003 CG LEU A 146 -8.616 5.814 -0.320 1.00 0.00 C ATOM 2004 CD1 LEU A 146 -8.446 5.962 -1.833 1.00 0.00 C ATOM 2005 CD2 LEU A 146 -8.830 4.339 0.027 1.00 0.00 C ATOM 0 H LEU A 146 -6.386 8.418 2.085 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.109 8.134 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.474 5.849 -0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.392 6.061 1.444 1.00 0.00 H new ATOM 0 HG LEU A 146 -9.479 6.394 0.007 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -9.341 5.598 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -8.292 7.012 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -7.584 5.382 -2.161 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.725 3.973 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -7.967 3.759 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -8.951 4.233 1.105 1.00 0.00 H new ATOM 2017 N ASP A 147 -9.214 9.233 -0.188 1.00 0.00 N ATOM 2018 CA ASP A 147 -10.484 9.910 0.202 1.00 0.00 C ATOM 2019 C ASP A 147 -11.501 9.834 -0.940 1.00 0.00 C ATOM 2020 O ASP A 147 -11.146 9.664 -2.090 1.00 0.00 O ATOM 2021 CB ASP A 147 -10.090 11.363 0.473 1.00 0.00 C ATOM 2022 CG ASP A 147 -10.592 11.779 1.857 1.00 0.00 C ATOM 2023 OD1 ASP A 147 -10.232 11.119 2.819 1.00 0.00 O ATOM 2024 OD2 ASP A 147 -11.326 12.750 1.932 1.00 0.00 O ATOM 0 H ASP A 147 -8.920 9.382 -1.153 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.949 9.443 1.070 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -9.007 11.473 0.419 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -10.515 12.015 -0.291 1.00 0.00 H new ATOM 2029 N SER A 148 -12.763 9.961 -0.632 1.00 0.00 N ATOM 2030 CA SER A 148 -13.803 9.898 -1.699 1.00 0.00 C ATOM 2031 C SER A 148 -14.227 11.312 -2.106 1.00 0.00 C ATOM 2032 O SER A 148 -14.785 12.053 -1.322 1.00 0.00 O ATOM 2033 CB SER A 148 -14.974 9.150 -1.065 1.00 0.00 C ATOM 2034 OG SER A 148 -15.706 10.042 -0.234 1.00 0.00 O ATOM 0 H SER A 148 -13.119 10.106 0.313 1.00 0.00 H new ATOM 0 HA SER A 148 -13.442 9.402 -2.600 1.00 0.00 H new ATOM 0 HB2 SER A 148 -15.622 8.742 -1.840 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.608 8.307 -0.479 1.00 0.00 H new ATOM 0 HG SER A 148 -15.231 10.897 -0.173 1.00 0.00 H new