USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1119 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 97 SER OG : rot 130:sc= 0.633 USER MOD Set 1.2: A 101 LYS NZ :NH3+ -153:sc= 0.704 (180deg=-0.0583) USER MOD Set 2.1: A 59 GLN : amide:sc= -0.852! K(o=0.025!,f=-1) USER MOD Set 2.2: A 143 GLN : amide:sc= 0.876 K(o=0.025,f=-1.7) USER MOD Set 3.1: A 55 TYR OH : rot 180:sc= 0.0517 USER MOD Set 3.2: A 57 THR OG1 : rot -122:sc= 0.245 USER MOD Set 4.1: A 40 THR OG1 : rot -102:sc= 1.33 USER MOD Set 4.2: A 41 GLN : amide:sc= 0.114 X(o=1.4,f=0.99) USER MOD Set 5.1: A 5 THR OG1 : rot -151:sc= 0.4 USER MOD Set 5.2: A 7 ASN : amide:sc= 0.527 K(o=1.7,f=3.3) USER MOD Set 5.3: A 9 THR OG1 : rot 180:sc= 0.745 USER MOD Single : A 4 LYS NZ :NH3+ -163:sc= -0.671 (180deg=-1.18) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0.29!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -1.4 K(o=-1.4,f=-2.8!) USER MOD Single : A 29 ASN : amide:sc= -0.484 X(o=-0.48,f=-0.28) USER MOD Single : A 32 GLN : amide:sc= -1.85! K(o=-1.8!,f=-0.24) USER MOD Single : A 33 ASN : amide:sc= -1.18 K(o=-1.2,f=-0.015) USER MOD Single : A 39 SER OG : rot -35:sc= 0.463 USER MOD Single : A 45 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 46 ASN : amide:sc= -2.12! X(o=-2.1!,f=-1.6) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.412 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -2.11 K(o=-2.1,f=-5.2!) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot -149:sc= -0.472 USER MOD Single : A 78 SER OG : rot -47:sc= 0.571 USER MOD Single : A 80 SER OG : rot -107:sc= 0.694 USER MOD Single : A 81 SER OG : rot 46:sc= 0.0428 USER MOD Single : A 82 TYR OH : rot 128:sc= -1.94! USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.222 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0172 USER MOD Single : A 88 SER OG : rot -116:sc= 0.459 USER MOD Single : A 90 THR OG1 : rot 130:sc= 0.198 USER MOD Single : A 95 TYR OH : rot -119:sc= -0.376 USER MOD Single : A 96 ASN : amide:sc= -0.721 K(o=-0.72,f=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0259 USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -154:sc= 1.54 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -53:sc= 0.206 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -1.21 K(o=-1.2,f=-0.69) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.647 K(o=-0.65,f=-3.2!) USER MOD Single : A 147 ASN : amide:sc= 0.312 K(o=0.31,f=-0.19) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.321 X(o=-0.32,f=0.13) USER MOD Single : A 152 ASN : amide:sc= -0.859 K(o=-0.86,f=-0.091) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.313 4.406 0.616 1.00 0.00 N ATOM 24 CA ALA A 2 13.153 5.049 1.174 1.00 0.00 C ATOM 25 C ALA A 2 12.011 5.065 0.182 1.00 0.00 C ATOM 26 O ALA A 2 12.194 4.748 -0.998 1.00 0.00 O ATOM 27 CB ALA A 2 13.499 6.446 1.619 1.00 0.00 C ATOM 0 HA ALA A 2 12.827 4.478 2.043 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.614 6.924 2.040 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.283 6.403 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.851 7.023 0.764 1.00 0.00 H new ATOM 33 N CYS A 3 10.850 5.441 0.643 1.00 0.00 N ATOM 34 CA CYS A 3 9.667 5.451 -0.180 1.00 0.00 C ATOM 35 C CYS A 3 8.800 6.650 0.201 1.00 0.00 C ATOM 36 O CYS A 3 8.921 7.182 1.309 1.00 0.00 O ATOM 37 CB CYS A 3 8.882 4.149 -0.001 1.00 0.00 C ATOM 38 SG CYS A 3 9.758 2.603 -0.446 1.00 0.00 S ATOM 0 H CYS A 3 10.695 5.750 1.602 1.00 0.00 H new ATOM 0 HA CYS A 3 9.957 5.532 -1.228 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.571 4.078 1.041 1.00 0.00 H new ATOM 0 HB3 CYS A 3 7.974 4.212 -0.601 1.00 0.00 H new ATOM 43 N LYS A 4 7.926 7.063 -0.689 1.00 0.00 N ATOM 44 CA LYS A 4 7.106 8.236 -0.469 1.00 0.00 C ATOM 45 C LYS A 4 5.695 8.042 -1.004 1.00 0.00 C ATOM 46 O LYS A 4 5.424 7.126 -1.777 1.00 0.00 O ATOM 47 CB LYS A 4 7.781 9.488 -1.079 1.00 0.00 C ATOM 48 CG LYS A 4 8.012 9.502 -2.599 1.00 0.00 C ATOM 49 CD LYS A 4 6.787 9.938 -3.392 1.00 0.00 C ATOM 50 CE LYS A 4 7.177 10.536 -4.738 1.00 0.00 C ATOM 51 NZ LYS A 4 7.920 9.608 -5.614 1.00 0.00 N ATOM 0 H LYS A 4 7.763 6.599 -1.582 1.00 0.00 H new ATOM 0 HA LYS A 4 7.016 8.390 0.606 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.173 10.356 -0.823 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.747 9.621 -0.591 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.841 10.172 -2.827 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.310 8.505 -2.923 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.131 9.082 -3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.222 10.671 -2.817 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.274 10.863 -5.254 1.00 0.00 H new ATOM 0 HE3 LYS A 4 7.786 11.424 -4.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.395 10.146 -6.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.631 9.096 -5.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 7.258 8.928 -6.040 1.00 0.00 H new ATOM 65 N THR A 5 4.809 8.905 -0.577 1.00 0.00 N ATOM 66 CA THR A 5 3.427 8.868 -1.003 1.00 0.00 C ATOM 67 C THR A 5 3.171 9.938 -2.018 1.00 0.00 C ATOM 68 O THR A 5 3.932 10.889 -2.151 1.00 0.00 O ATOM 69 CB THR A 5 2.480 9.163 0.156 1.00 0.00 C ATOM 70 OG1 THR A 5 2.775 10.464 0.659 1.00 0.00 O ATOM 71 CG2 THR A 5 2.635 8.155 1.241 1.00 0.00 C ATOM 0 H THR A 5 5.023 9.657 0.078 1.00 0.00 H new ATOM 0 HA THR A 5 3.252 7.870 -1.405 1.00 0.00 H new ATOM 0 HB THR A 5 1.451 9.116 -0.199 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.552 10.504 1.612 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.949 8.388 2.055 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.411 7.162 0.850 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.659 8.175 1.613 1.00 0.00 H new ATOM 79 N ALA A 6 2.040 9.809 -2.638 1.00 0.00 N ATOM 80 CA ALA A 6 1.561 10.715 -3.652 1.00 0.00 C ATOM 81 C ALA A 6 1.074 12.038 -3.069 1.00 0.00 C ATOM 82 O ALA A 6 0.775 12.970 -3.823 1.00 0.00 O ATOM 83 CB ALA A 6 0.441 10.056 -4.429 1.00 0.00 C ATOM 0 H ALA A 6 1.395 9.042 -2.449 1.00 0.00 H new ATOM 0 HA ALA A 6 2.399 10.941 -4.312 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.078 10.741 -5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.812 9.146 -4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.375 9.806 -3.750 1.00 0.00 H new ATOM 89 N ASN A 7 0.962 12.126 -1.736 1.00 0.00 N ATOM 90 CA ASN A 7 0.510 13.387 -1.140 1.00 0.00 C ATOM 91 C ASN A 7 1.722 14.216 -0.754 1.00 0.00 C ATOM 92 O ASN A 7 1.700 15.453 -0.817 1.00 0.00 O ATOM 93 CB ASN A 7 -0.435 13.194 0.081 1.00 0.00 C ATOM 94 CG ASN A 7 0.266 13.137 1.435 1.00 0.00 C ATOM 95 OD1 ASN A 7 0.488 14.159 2.074 1.00 0.00 O ATOM 96 ND2 ASN A 7 0.576 11.972 1.895 1.00 0.00 N ATOM 0 H ASN A 7 1.168 11.375 -1.077 1.00 0.00 H new ATOM 0 HA ASN A 7 -0.083 13.908 -1.892 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -1.156 14.011 0.096 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -1.000 12.272 -0.058 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.017 11.886 2.811 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.380 11.137 1.343 1.00 0.00 H new ATOM 103 N GLY A 8 2.784 13.534 -0.354 1.00 0.00 N ATOM 104 CA GLY A 8 3.986 14.234 -0.038 1.00 0.00 C ATOM 105 C GLY A 8 4.690 13.706 1.178 1.00 0.00 C ATOM 106 O GLY A 8 5.668 14.296 1.617 1.00 0.00 O ATOM 0 H GLY A 8 2.825 12.520 -0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 8 4.663 14.180 -0.891 1.00 0.00 H new ATOM 0 HA3 GLY A 8 3.753 15.287 0.117 1.00 0.00 H new ATOM 110 N THR A 9 4.197 12.628 1.748 1.00 0.00 N ATOM 111 CA THR A 9 4.847 12.046 2.881 1.00 0.00 C ATOM 112 C THR A 9 5.945 11.129 2.389 1.00 0.00 C ATOM 113 O THR A 9 5.676 10.076 1.791 1.00 0.00 O ATOM 114 CB THR A 9 3.865 11.237 3.738 1.00 0.00 C ATOM 115 OG1 THR A 9 2.620 11.937 3.815 1.00 0.00 O ATOM 116 CG2 THR A 9 4.419 11.074 5.148 1.00 0.00 C ATOM 0 H THR A 9 3.352 12.146 1.441 1.00 0.00 H new ATOM 0 HA THR A 9 5.254 12.847 3.498 1.00 0.00 H new ATOM 0 HB THR A 9 3.721 10.256 3.285 1.00 0.00 H new ATOM 0 HG1 THR A 9 1.989 11.423 4.360 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.716 10.499 5.751 1.00 0.00 H new ATOM 0 HG22 THR A 9 5.374 10.550 5.105 1.00 0.00 H new ATOM 0 HG23 THR A 9 4.563 12.056 5.598 1.00 0.00 H new ATOM 124 N ALA A 10 7.144 11.564 2.553 1.00 0.00 N ATOM 125 CA ALA A 10 8.290 10.780 2.218 1.00 0.00 C ATOM 126 C ALA A 10 8.831 10.172 3.477 1.00 0.00 C ATOM 127 O ALA A 10 9.214 10.897 4.400 1.00 0.00 O ATOM 128 CB ALA A 10 9.344 11.636 1.547 1.00 0.00 C ATOM 0 H ALA A 10 7.365 12.486 2.928 1.00 0.00 H new ATOM 0 HA ALA A 10 8.008 9.994 1.518 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.209 11.021 1.300 1.00 0.00 H new ATOM 0 HB2 ALA A 10 8.934 12.069 0.635 1.00 0.00 H new ATOM 0 HB3 ALA A 10 9.648 12.435 2.223 1.00 0.00 H new ATOM 134 N ILE A 11 8.822 8.866 3.551 1.00 0.00 N ATOM 135 CA ILE A 11 9.317 8.190 4.727 1.00 0.00 C ATOM 136 C ILE A 11 10.823 8.039 4.628 1.00 0.00 C ATOM 137 O ILE A 11 11.324 7.386 3.709 1.00 0.00 O ATOM 138 CB ILE A 11 8.673 6.789 4.932 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.154 6.914 5.048 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.243 6.123 6.189 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.448 5.590 5.237 1.00 0.00 C ATOM 0 H ILE A 11 8.479 8.249 2.815 1.00 0.00 H new ATOM 0 HA ILE A 11 9.046 8.802 5.587 1.00 0.00 H new ATOM 0 HB ILE A 11 8.908 6.169 4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 11 6.915 7.566 5.888 1.00 0.00 H new ATOM 0 HG13 ILE A 11 6.768 7.396 4.150 1.00 0.00 H new ATOM 0 HG21 ILE A 11 8.784 5.143 6.321 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.322 6.007 6.082 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.029 6.744 7.059 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.374 5.758 5.311 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.656 4.942 4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 11 6.805 5.114 6.151 1.00 0.00 H new ATOM 153 N PRO A 12 11.559 8.663 5.549 1.00 0.00 N ATOM 154 CA PRO A 12 12.999 8.580 5.570 1.00 0.00 C ATOM 155 C PRO A 12 13.472 7.241 6.137 1.00 0.00 C ATOM 156 O PRO A 12 12.688 6.473 6.730 1.00 0.00 O ATOM 157 CB PRO A 12 13.416 9.738 6.483 1.00 0.00 C ATOM 158 CG PRO A 12 12.247 9.986 7.372 1.00 0.00 C ATOM 159 CD PRO A 12 11.028 9.499 6.645 1.00 0.00 C ATOM 0 HA PRO A 12 13.435 8.645 4.573 1.00 0.00 H new ATOM 0 HB2 PRO A 12 14.302 9.481 7.063 1.00 0.00 H new ATOM 0 HB3 PRO A 12 13.662 10.627 5.902 1.00 0.00 H new ATOM 0 HG2 PRO A 12 12.366 9.461 8.320 1.00 0.00 H new ATOM 0 HG3 PRO A 12 12.158 11.047 7.605 1.00 0.00 H new ATOM 0 HD2 PRO A 12 10.377 8.924 7.303 1.00 0.00 H new ATOM 0 HD3 PRO A 12 10.437 10.330 6.260 1.00 0.00 H new ATOM 167 N ILE A 13 14.744 6.967 5.946 1.00 0.00 N ATOM 168 CA ILE A 13 15.355 5.745 6.414 1.00 0.00 C ATOM 169 C ILE A 13 15.275 5.672 7.938 1.00 0.00 C ATOM 170 O ILE A 13 15.568 6.656 8.627 1.00 0.00 O ATOM 171 CB ILE A 13 16.845 5.657 5.988 1.00 0.00 C ATOM 172 CG1 ILE A 13 16.988 5.703 4.464 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.469 4.385 6.528 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.427 5.690 3.987 1.00 0.00 C ATOM 0 H ILE A 13 15.387 7.591 5.458 1.00 0.00 H new ATOM 0 HA ILE A 13 14.811 4.913 5.966 1.00 0.00 H new ATOM 0 HB ILE A 13 17.366 6.518 6.406 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.464 4.850 4.033 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.498 6.601 4.089 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.514 4.334 6.223 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.408 4.384 7.616 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.934 3.521 6.134 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.450 5.724 2.898 1.00 0.00 H new ATOM 0 HD12 ILE A 13 18.951 6.557 4.388 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.916 4.779 4.331 1.00 0.00 H new ATOM 186 N GLY A 14 14.868 4.535 8.448 1.00 0.00 N ATOM 187 CA GLY A 14 14.782 4.362 9.883 1.00 0.00 C ATOM 188 C GLY A 14 13.426 3.877 10.324 1.00 0.00 C ATOM 189 O GLY A 14 13.172 3.718 11.524 1.00 0.00 O ATOM 0 H GLY A 14 14.593 3.721 7.899 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.542 3.651 10.206 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.003 5.310 10.374 1.00 0.00 H new ATOM 193 N GLY A 15 12.566 3.598 9.364 1.00 0.00 N ATOM 194 CA GLY A 15 11.221 3.188 9.683 1.00 0.00 C ATOM 195 C GLY A 15 10.335 4.383 9.951 1.00 0.00 C ATOM 196 O GLY A 15 10.800 5.401 10.477 1.00 0.00 O ATOM 0 H GLY A 15 12.776 3.648 8.367 1.00 0.00 H new ATOM 0 HA2 GLY A 15 10.810 2.605 8.859 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.234 2.538 10.558 1.00 0.00 H new ATOM 200 N GLY A 16 9.092 4.283 9.598 1.00 0.00 N ATOM 201 CA GLY A 16 8.191 5.376 9.802 1.00 0.00 C ATOM 202 C GLY A 16 6.841 5.045 9.267 1.00 0.00 C ATOM 203 O GLY A 16 6.617 3.912 8.825 1.00 0.00 O ATOM 0 H GLY A 16 8.677 3.457 9.167 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.121 5.604 10.866 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.575 6.269 9.309 1.00 0.00 H new ATOM 207 N SER A 17 5.957 5.991 9.276 1.00 0.00 N ATOM 208 CA SER A 17 4.630 5.788 8.796 1.00 0.00 C ATOM 209 C SER A 17 4.238 6.951 7.901 1.00 0.00 C ATOM 210 O SER A 17 4.769 8.059 8.051 1.00 0.00 O ATOM 211 CB SER A 17 3.665 5.630 9.984 1.00 0.00 C ATOM 212 OG SER A 17 3.734 6.747 10.861 1.00 0.00 O ATOM 0 H SER A 17 6.139 6.934 9.620 1.00 0.00 H new ATOM 0 HA SER A 17 4.578 4.873 8.206 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.646 5.518 9.614 1.00 0.00 H new ATOM 0 HB3 SER A 17 3.907 4.720 10.532 1.00 0.00 H new ATOM 0 HG SER A 17 3.109 6.618 11.605 1.00 0.00 H new ATOM 218 N ALA A 18 3.375 6.701 6.952 1.00 0.00 N ATOM 219 CA ALA A 18 2.905 7.721 6.064 1.00 0.00 C ATOM 220 C ALA A 18 1.428 7.591 5.914 1.00 0.00 C ATOM 221 O ALA A 18 0.835 6.577 6.335 1.00 0.00 O ATOM 222 CB ALA A 18 3.572 7.603 4.708 1.00 0.00 C ATOM 0 H ALA A 18 2.979 5.778 6.776 1.00 0.00 H new ATOM 0 HA ALA A 18 3.153 8.697 6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.200 8.388 4.050 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.651 7.707 4.823 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.346 6.629 4.275 1.00 0.00 H new ATOM 228 N ASN A 19 0.834 8.587 5.321 1.00 0.00 N ATOM 229 CA ASN A 19 -0.581 8.615 5.112 1.00 0.00 C ATOM 230 C ASN A 19 -0.815 8.653 3.639 1.00 0.00 C ATOM 231 O ASN A 19 -0.507 9.631 2.970 1.00 0.00 O ATOM 232 CB ASN A 19 -1.219 9.846 5.764 1.00 0.00 C ATOM 233 CG ASN A 19 -0.796 10.045 7.197 1.00 0.00 C ATOM 234 OD1 ASN A 19 -1.384 9.502 8.123 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.202 10.848 7.381 1.00 0.00 N ATOM 0 H ASN A 19 1.325 9.408 4.967 1.00 0.00 H new ATOM 0 HA ASN A 19 -1.034 7.733 5.565 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -0.955 10.733 5.187 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.304 9.750 5.722 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.527 11.049 8.327 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.664 11.279 6.580 1.00 0.00 H new ATOM 242 N VAL A 20 -1.280 7.590 3.131 1.00 0.00 N ATOM 243 CA VAL A 20 -1.552 7.473 1.721 1.00 0.00 C ATOM 244 C VAL A 20 -3.015 7.802 1.479 1.00 0.00 C ATOM 245 O VAL A 20 -3.858 7.362 2.214 1.00 0.00 O ATOM 246 CB VAL A 20 -1.253 6.049 1.212 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.469 5.973 -0.275 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.159 5.655 1.572 1.00 0.00 C ATOM 0 H VAL A 20 -1.494 6.751 3.670 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.909 8.166 1.179 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.937 5.349 1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.255 4.962 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.504 6.224 -0.506 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.805 6.677 -0.776 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.360 4.647 1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.860 6.353 1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.279 5.680 2.655 1.00 0.00 H new ATOM 258 N TYR A 21 -3.302 8.566 0.457 1.00 0.00 N ATOM 259 CA TYR A 21 -4.654 8.981 0.177 1.00 0.00 C ATOM 260 C TYR A 21 -5.024 8.607 -1.221 1.00 0.00 C ATOM 261 O TYR A 21 -4.437 9.106 -2.183 1.00 0.00 O ATOM 262 CB TYR A 21 -4.813 10.480 0.373 1.00 0.00 C ATOM 263 CG TYR A 21 -4.712 10.929 1.801 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.485 11.183 2.382 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.856 11.117 2.562 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.397 11.614 3.684 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.777 11.541 3.872 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.545 11.788 4.427 1.00 0.00 C ATOM 269 OH TYR A 21 -4.457 12.250 5.727 1.00 0.00 O ATOM 0 H TYR A 21 -2.608 8.918 -0.203 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.320 8.472 0.874 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -4.051 10.994 -0.212 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.781 10.786 -0.025 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.583 11.041 1.806 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.824 10.928 2.122 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.431 11.816 4.124 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.675 11.678 4.456 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.356 12.318 6.111 1.00 0.00 H new ATOM 279 N VAL A 22 -6.000 7.766 -1.340 1.00 0.00 N ATOM 280 CA VAL A 22 -6.423 7.265 -2.619 1.00 0.00 C ATOM 281 C VAL A 22 -7.904 7.522 -2.856 1.00 0.00 C ATOM 282 O VAL A 22 -8.757 7.286 -1.981 1.00 0.00 O ATOM 283 CB VAL A 22 -6.060 5.770 -2.765 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.523 4.997 -1.559 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.612 5.162 -4.057 1.00 0.00 C ATOM 0 H VAL A 22 -6.533 7.402 -0.551 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.885 7.810 -3.394 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.974 5.702 -2.827 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.260 3.946 -1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.041 5.393 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.604 5.091 -1.460 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.330 4.111 -4.114 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.699 5.248 -4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.200 5.694 -4.914 1.00 0.00 H new ATOM 295 N ASN A 23 -8.188 8.084 -3.990 1.00 0.00 N ATOM 296 CA ASN A 23 -9.539 8.402 -4.382 1.00 0.00 C ATOM 297 C ASN A 23 -10.170 7.173 -4.940 1.00 0.00 C ATOM 298 O ASN A 23 -9.627 6.531 -5.840 1.00 0.00 O ATOM 299 CB ASN A 23 -9.593 9.522 -5.429 1.00 0.00 C ATOM 300 CG ASN A 23 -9.083 10.863 -4.955 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.831 11.688 -4.425 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.825 11.089 -5.142 1.00 0.00 N ATOM 0 H ASN A 23 -7.484 8.341 -4.682 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.075 8.756 -3.501 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.011 9.215 -6.298 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.624 9.639 -5.761 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.417 11.976 -4.847 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.240 10.380 -5.584 1.00 0.00 H new ATOM 309 N LEU A 24 -11.263 6.819 -4.384 1.00 0.00 N ATOM 310 CA LEU A 24 -11.992 5.671 -4.797 1.00 0.00 C ATOM 311 C LEU A 24 -13.276 6.130 -5.379 1.00 0.00 C ATOM 312 O LEU A 24 -13.711 7.231 -5.078 1.00 0.00 O ATOM 313 CB LEU A 24 -12.207 4.811 -3.584 1.00 0.00 C ATOM 314 CG LEU A 24 -10.906 4.345 -2.980 1.00 0.00 C ATOM 315 CD1 LEU A 24 -11.095 3.853 -1.590 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.254 3.288 -3.846 1.00 0.00 C ATOM 0 H LEU A 24 -11.692 7.327 -3.610 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.462 5.089 -5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.772 5.371 -2.839 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.810 3.945 -3.857 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.238 5.205 -2.935 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.137 3.525 -1.187 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.494 4.656 -0.971 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.793 3.016 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.318 2.969 -3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.922 2.432 -3.940 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.052 3.701 -4.834 1.00 0.00 H new ATOM 328 N ALA A 25 -13.854 5.317 -6.226 1.00 0.00 N ATOM 329 CA ALA A 25 -15.115 5.641 -6.890 1.00 0.00 C ATOM 330 C ALA A 25 -16.191 5.918 -5.851 1.00 0.00 C ATOM 331 O ALA A 25 -16.474 5.075 -5.044 1.00 0.00 O ATOM 332 CB ALA A 25 -15.538 4.489 -7.787 1.00 0.00 C ATOM 0 H ALA A 25 -13.472 4.407 -6.483 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.978 6.533 -7.502 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.479 4.737 -8.279 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.770 4.313 -8.540 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.669 3.589 -7.186 1.00 0.00 H new ATOM 338 N PRO A 26 -16.803 7.117 -5.870 1.00 0.00 N ATOM 339 CA PRO A 26 -17.817 7.529 -4.864 1.00 0.00 C ATOM 340 C PRO A 26 -19.156 6.793 -5.015 1.00 0.00 C ATOM 341 O PRO A 26 -20.088 6.986 -4.225 1.00 0.00 O ATOM 342 CB PRO A 26 -17.993 9.022 -5.149 1.00 0.00 C ATOM 343 CG PRO A 26 -17.660 9.157 -6.596 1.00 0.00 C ATOM 344 CD PRO A 26 -16.556 8.182 -6.861 1.00 0.00 C ATOM 0 HA PRO A 26 -17.495 7.297 -3.849 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -19.012 9.350 -4.942 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.331 9.627 -4.529 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.529 8.940 -7.218 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.346 10.174 -6.830 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.593 7.799 -7.881 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.575 8.638 -6.727 1.00 0.00 H new ATOM 352 N VAL A 27 -19.225 5.967 -6.015 1.00 0.00 N ATOM 353 CA VAL A 27 -20.382 5.183 -6.334 1.00 0.00 C ATOM 354 C VAL A 27 -19.921 3.755 -6.520 1.00 0.00 C ATOM 355 O VAL A 27 -19.194 3.457 -7.470 1.00 0.00 O ATOM 356 CB VAL A 27 -21.033 5.635 -7.667 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.244 4.786 -7.974 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.411 7.100 -7.631 1.00 0.00 C ATOM 0 H VAL A 27 -18.447 5.814 -6.657 1.00 0.00 H new ATOM 0 HA VAL A 27 -21.112 5.295 -5.532 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.297 5.502 -8.460 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.690 5.115 -8.912 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.944 3.742 -8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.973 4.888 -7.170 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.864 7.382 -8.581 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.123 7.272 -6.824 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.518 7.702 -7.462 1.00 0.00 H new ATOM 368 N VAL A 28 -20.296 2.885 -5.624 1.00 0.00 N ATOM 369 CA VAL A 28 -19.899 1.496 -5.701 1.00 0.00 C ATOM 370 C VAL A 28 -21.031 0.668 -5.166 1.00 0.00 C ATOM 371 O VAL A 28 -21.335 0.718 -4.016 1.00 0.00 O ATOM 372 CB VAL A 28 -18.635 1.158 -4.858 1.00 0.00 C ATOM 373 CG1 VAL A 28 -18.088 -0.186 -5.249 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.566 2.192 -4.988 1.00 0.00 C ATOM 0 H VAL A 28 -20.883 3.112 -4.821 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.662 1.286 -6.744 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.950 1.140 -3.815 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.204 -0.407 -4.650 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.845 -0.951 -5.076 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.818 -0.176 -6.305 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.708 1.906 -4.380 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.261 2.271 -6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.948 3.155 -4.648 1.00 0.00 H new ATOM 384 N ASN A 29 -21.661 -0.033 -6.009 1.00 0.00 N ATOM 385 CA ASN A 29 -22.791 -0.883 -5.648 1.00 0.00 C ATOM 386 C ASN A 29 -22.369 -2.316 -5.510 1.00 0.00 C ATOM 387 O ASN A 29 -21.346 -2.706 -6.037 1.00 0.00 O ATOM 388 CB ASN A 29 -23.898 -0.758 -6.691 1.00 0.00 C ATOM 389 CG ASN A 29 -23.359 -0.581 -8.088 1.00 0.00 C ATOM 390 OD1 ASN A 29 -23.116 -1.536 -8.813 1.00 0.00 O ATOM 391 ND2 ASN A 29 -23.142 0.663 -8.461 1.00 0.00 N ATOM 0 H ASN A 29 -21.428 -0.058 -7.002 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.171 -0.548 -4.683 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.526 -1.648 -6.658 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.534 0.091 -6.441 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.757 0.859 -9.385 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.359 1.431 -7.826 1.00 0.00 H new ATOM 398 N VAL A 30 -23.142 -3.075 -4.747 1.00 0.00 N ATOM 399 CA VAL A 30 -22.928 -4.503 -4.538 1.00 0.00 C ATOM 400 C VAL A 30 -22.693 -5.242 -5.865 1.00 0.00 C ATOM 401 O VAL A 30 -23.561 -5.264 -6.747 1.00 0.00 O ATOM 402 CB VAL A 30 -24.144 -5.108 -3.772 1.00 0.00 C ATOM 403 CG1 VAL A 30 -24.166 -6.616 -3.858 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.100 -4.682 -2.305 1.00 0.00 C ATOM 0 H VAL A 30 -23.952 -2.710 -4.245 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.027 -4.631 -3.938 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.051 -4.729 -4.242 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -25.028 -6.999 -3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -24.234 -6.920 -4.903 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.252 -7.019 -3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -24.953 -5.108 -1.777 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.176 -5.039 -1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.140 -3.595 -2.241 1.00 0.00 H new ATOM 414 N GLY A 31 -21.501 -5.804 -5.998 1.00 0.00 N ATOM 415 CA GLY A 31 -21.142 -6.530 -7.193 1.00 0.00 C ATOM 416 C GLY A 31 -20.218 -5.751 -8.102 1.00 0.00 C ATOM 417 O GLY A 31 -19.833 -6.232 -9.162 1.00 0.00 O ATOM 0 H GLY A 31 -20.769 -5.768 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.661 -7.467 -6.912 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.048 -6.789 -7.741 1.00 0.00 H new ATOM 421 N GLN A 32 -19.871 -4.554 -7.681 1.00 0.00 N ATOM 422 CA GLN A 32 -18.925 -3.686 -8.381 1.00 0.00 C ATOM 423 C GLN A 32 -17.513 -4.180 -8.217 1.00 0.00 C ATOM 424 O GLN A 32 -17.289 -5.259 -7.665 1.00 0.00 O ATOM 425 CB GLN A 32 -19.058 -2.272 -7.870 1.00 0.00 C ATOM 426 CG GLN A 32 -19.805 -1.359 -8.827 1.00 0.00 C ATOM 427 CD GLN A 32 -18.884 -0.611 -9.754 1.00 0.00 C ATOM 428 OE1 GLN A 32 -19.215 -0.350 -10.914 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.795 -0.135 -9.216 1.00 0.00 N ATOM 0 H GLN A 32 -20.242 -4.141 -6.825 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.159 -3.703 -9.446 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.577 -2.286 -6.912 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.064 -1.863 -7.689 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.505 -1.952 -9.417 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.396 -0.645 -8.254 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.555 -0.374 -8.254 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.183 0.476 -9.758 1.00 0.00 H new ATOM 438 N ASN A 33 -16.569 -3.446 -8.753 1.00 0.00 N ATOM 439 CA ASN A 33 -15.171 -3.799 -8.635 1.00 0.00 C ATOM 440 C ASN A 33 -14.415 -2.612 -8.127 1.00 0.00 C ATOM 441 O ASN A 33 -13.943 -1.780 -8.910 1.00 0.00 O ATOM 442 CB ASN A 33 -14.597 -4.197 -9.976 1.00 0.00 C ATOM 443 CG ASN A 33 -13.197 -4.809 -9.882 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.386 -4.644 -10.791 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.899 -5.521 -8.817 1.00 0.00 N ATOM 0 H ASN A 33 -16.744 -2.591 -9.281 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.082 -4.642 -7.950 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.267 -4.913 -10.451 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.559 -3.319 -10.621 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.978 -5.951 -8.732 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.589 -5.643 -8.076 1.00 0.00 H new ATOM 452 N LEU A 34 -14.338 -2.479 -6.848 1.00 0.00 N ATOM 453 CA LEU A 34 -13.597 -1.392 -6.321 1.00 0.00 C ATOM 454 C LEU A 34 -12.231 -1.872 -5.962 1.00 0.00 C ATOM 455 O LEU A 34 -12.060 -2.937 -5.388 1.00 0.00 O ATOM 456 CB LEU A 34 -14.243 -0.752 -5.135 1.00 0.00 C ATOM 457 CG LEU A 34 -13.661 0.623 -4.782 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.970 1.643 -5.863 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.129 1.083 -3.435 1.00 0.00 C ATOM 0 H LEU A 34 -14.770 -3.097 -6.161 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.551 -0.623 -7.092 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.311 -0.646 -5.327 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.138 -1.413 -4.275 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.577 0.523 -4.730 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.545 2.608 -5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.537 1.314 -6.808 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.050 1.740 -5.973 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.699 2.060 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.217 1.156 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.812 0.368 -2.676 1.00 0.00 H new ATOM 471 N VAL A 35 -11.283 -1.135 -6.369 1.00 0.00 N ATOM 472 CA VAL A 35 -9.946 -1.442 -6.171 1.00 0.00 C ATOM 473 C VAL A 35 -9.146 -0.229 -5.860 1.00 0.00 C ATOM 474 O VAL A 35 -9.228 0.799 -6.533 1.00 0.00 O ATOM 475 CB VAL A 35 -9.412 -2.253 -7.348 1.00 0.00 C ATOM 476 CG1 VAL A 35 -9.825 -1.652 -8.670 1.00 0.00 C ATOM 477 CG2 VAL A 35 -7.930 -2.475 -7.274 1.00 0.00 C ATOM 0 H VAL A 35 -11.433 -0.261 -6.873 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.851 -2.075 -5.289 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.871 -3.239 -7.279 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.426 -2.256 -9.485 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.913 -1.628 -8.735 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.434 -0.637 -8.746 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.606 -3.057 -8.137 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.418 -1.513 -7.272 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.688 -3.016 -6.359 1.00 0.00 H new ATOM 487 N VAL A 36 -8.418 -0.356 -4.822 1.00 0.00 N ATOM 488 CA VAL A 36 -7.596 0.652 -4.322 1.00 0.00 C ATOM 489 C VAL A 36 -6.236 0.501 -4.964 1.00 0.00 C ATOM 490 O VAL A 36 -5.388 -0.222 -4.454 1.00 0.00 O ATOM 491 CB VAL A 36 -7.457 0.465 -2.802 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.661 1.553 -2.223 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.811 0.355 -2.115 1.00 0.00 C ATOM 0 H VAL A 36 -8.383 -1.215 -4.274 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.013 1.636 -4.535 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.936 -0.477 -2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.572 1.406 -1.147 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.668 1.556 -2.672 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.151 2.507 -2.419 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.665 0.224 -1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.385 1.264 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.353 -0.502 -2.515 1.00 0.00 H new ATOM 503 N ASP A 37 -6.050 1.131 -6.086 1.00 0.00 N ATOM 504 CA ASP A 37 -4.779 1.072 -6.777 1.00 0.00 C ATOM 505 C ASP A 37 -3.792 1.990 -6.114 1.00 0.00 C ATOM 506 O ASP A 37 -3.949 3.204 -6.132 1.00 0.00 O ATOM 507 CB ASP A 37 -4.924 1.408 -8.256 1.00 0.00 C ATOM 508 CG ASP A 37 -3.580 1.569 -8.947 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.863 0.572 -9.130 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.220 2.707 -9.296 1.00 0.00 O ATOM 0 H ASP A 37 -6.761 1.696 -6.551 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.408 0.049 -6.716 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.492 0.620 -8.751 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.497 2.329 -8.362 1.00 0.00 H new ATOM 515 N LEU A 38 -2.794 1.404 -5.509 1.00 0.00 N ATOM 516 CA LEU A 38 -1.790 2.141 -4.787 1.00 0.00 C ATOM 517 C LEU A 38 -0.574 2.389 -5.639 1.00 0.00 C ATOM 518 O LEU A 38 0.347 3.097 -5.232 1.00 0.00 O ATOM 519 CB LEU A 38 -1.412 1.414 -3.512 1.00 0.00 C ATOM 520 CG LEU A 38 -2.551 1.219 -2.517 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.068 0.471 -1.319 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.129 2.552 -2.099 1.00 0.00 C ATOM 0 H LEU A 38 -2.653 0.394 -5.503 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.212 3.110 -4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.009 0.436 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.611 1.967 -3.021 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.336 0.639 -3.003 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.891 0.339 -0.617 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.693 -0.505 -1.626 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.267 1.033 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.940 2.390 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.351 3.155 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.513 3.073 -2.976 1.00 0.00 H new ATOM 534 N SER A 39 -0.614 1.900 -6.864 1.00 0.00 N ATOM 535 CA SER A 39 0.488 2.052 -7.797 1.00 0.00 C ATOM 536 C SER A 39 0.541 3.496 -8.334 1.00 0.00 C ATOM 537 O SER A 39 1.356 3.841 -9.172 1.00 0.00 O ATOM 538 CB SER A 39 0.364 1.034 -8.943 1.00 0.00 C ATOM 539 OG SER A 39 1.465 1.130 -9.830 1.00 0.00 O ATOM 0 H SER A 39 -1.411 1.386 -7.241 1.00 0.00 H new ATOM 0 HA SER A 39 1.423 1.854 -7.273 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.309 0.025 -8.534 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.563 1.207 -9.489 1.00 0.00 H new ATOM 0 HG SER A 39 1.743 2.067 -9.907 1.00 0.00 H new ATOM 545 N THR A 40 -0.353 4.295 -7.867 1.00 0.00 N ATOM 546 CA THR A 40 -0.443 5.676 -8.225 1.00 0.00 C ATOM 547 C THR A 40 -0.460 6.541 -6.972 1.00 0.00 C ATOM 548 O THR A 40 -0.557 7.774 -7.040 1.00 0.00 O ATOM 549 CB THR A 40 -1.731 5.888 -9.022 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.792 5.139 -8.396 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.556 5.432 -10.448 1.00 0.00 C ATOM 0 H THR A 40 -1.068 4.000 -7.202 1.00 0.00 H new ATOM 0 HA THR A 40 0.420 5.959 -8.828 1.00 0.00 H new ATOM 0 HB THR A 40 -1.977 6.950 -9.032 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.954 4.316 -8.902 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.484 5.592 -10.997 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.754 6.002 -10.917 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.303 4.372 -10.463 1.00 0.00 H new ATOM 559 N GLN A 41 -0.322 5.890 -5.823 1.00 0.00 N ATOM 560 CA GLN A 41 -0.471 6.565 -4.544 1.00 0.00 C ATOM 561 C GLN A 41 0.787 6.426 -3.717 1.00 0.00 C ATOM 562 O GLN A 41 1.069 7.253 -2.836 1.00 0.00 O ATOM 563 CB GLN A 41 -1.605 5.920 -3.755 1.00 0.00 C ATOM 564 CG GLN A 41 -2.836 5.606 -4.565 1.00 0.00 C ATOM 565 CD GLN A 41 -3.496 6.806 -5.174 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.461 7.907 -4.632 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.076 6.612 -6.313 1.00 0.00 N ATOM 0 H GLN A 41 -0.107 4.895 -5.753 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.676 7.617 -4.742 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.238 4.998 -3.305 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.884 6.584 -2.937 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.566 4.912 -5.361 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.556 5.095 -3.926 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.083 5.681 -6.730 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.527 7.390 -6.795 1.00 0.00 H new ATOM 576 N ILE A 42 1.521 5.365 -3.962 1.00 0.00 N ATOM 577 CA ILE A 42 2.698 5.054 -3.184 1.00 0.00 C ATOM 578 C ILE A 42 3.848 4.771 -4.139 1.00 0.00 C ATOM 579 O ILE A 42 3.640 4.159 -5.192 1.00 0.00 O ATOM 580 CB ILE A 42 2.454 3.815 -2.276 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.118 3.962 -1.539 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.562 3.718 -1.258 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.757 2.808 -0.634 1.00 0.00 C ATOM 0 H ILE A 42 1.320 4.695 -4.704 1.00 0.00 H new ATOM 0 HA ILE A 42 2.936 5.901 -2.541 1.00 0.00 H new ATOM 0 HB ILE A 42 2.432 2.918 -2.895 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.147 4.875 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.325 4.087 -2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.395 2.851 -0.619 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.518 3.612 -1.770 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.575 4.621 -0.647 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.204 3.005 -0.158 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.690 1.892 -1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.524 2.692 0.132 1.00 0.00 H new ATOM 595 N PHE A 43 5.031 5.254 -3.801 1.00 0.00 N ATOM 596 CA PHE A 43 6.206 5.136 -4.653 1.00 0.00 C ATOM 597 C PHE A 43 7.417 4.818 -3.803 1.00 0.00 C ATOM 598 O PHE A 43 7.433 5.114 -2.610 1.00 0.00 O ATOM 599 CB PHE A 43 6.465 6.465 -5.385 1.00 0.00 C ATOM 600 CG PHE A 43 5.293 6.980 -6.161 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.359 7.791 -5.547 1.00 0.00 C ATOM 602 CD2 PHE A 43 5.110 6.629 -7.482 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.260 8.241 -6.229 1.00 0.00 C ATOM 604 CE2 PHE A 43 4.011 7.082 -8.182 1.00 0.00 C ATOM 605 CZ PHE A 43 3.080 7.888 -7.553 1.00 0.00 C ATOM 0 H PHE A 43 5.206 5.742 -2.923 1.00 0.00 H new ATOM 0 HA PHE A 43 6.031 4.342 -5.379 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.760 7.217 -4.654 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.307 6.334 -6.065 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.497 8.074 -4.514 1.00 0.00 H new ATOM 0 HD2 PHE A 43 5.833 5.994 -7.973 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.536 8.870 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 43 3.878 6.808 -9.218 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.215 8.241 -8.095 1.00 0.00 H new ATOM 615 N CYS A 44 8.419 4.274 -4.414 1.00 0.00 N ATOM 616 CA CYS A 44 9.650 3.916 -3.758 1.00 0.00 C ATOM 617 C CYS A 44 10.817 4.327 -4.601 1.00 0.00 C ATOM 618 O CYS A 44 10.768 4.211 -5.837 1.00 0.00 O ATOM 619 CB CYS A 44 9.713 2.417 -3.460 1.00 0.00 C ATOM 620 SG CYS A 44 8.709 1.880 -2.038 1.00 0.00 S ATOM 0 H CYS A 44 8.411 4.057 -5.411 1.00 0.00 H new ATOM 0 HA CYS A 44 9.689 4.444 -2.805 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.386 1.871 -4.345 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.752 2.140 -3.279 1.00 0.00 H new ATOM 625 N HIS A 45 11.861 4.804 -3.969 1.00 0.00 N ATOM 626 CA HIS A 45 13.001 5.249 -4.708 1.00 0.00 C ATOM 627 C HIS A 45 14.279 4.776 -4.054 1.00 0.00 C ATOM 628 O HIS A 45 14.343 4.534 -2.839 1.00 0.00 O ATOM 629 CB HIS A 45 13.014 6.791 -4.869 1.00 0.00 C ATOM 630 CG HIS A 45 13.411 7.562 -3.641 1.00 0.00 C ATOM 631 ND1 HIS A 45 14.588 8.264 -3.544 1.00 0.00 N ATOM 632 CD2 HIS A 45 12.781 7.719 -2.452 1.00 0.00 C ATOM 633 CE1 HIS A 45 14.647 8.804 -2.336 1.00 0.00 C ATOM 634 NE2 HIS A 45 13.571 8.507 -1.623 1.00 0.00 N ATOM 0 H HIS A 45 11.939 4.891 -2.956 1.00 0.00 H new ATOM 0 HA HIS A 45 12.934 4.813 -5.705 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.698 7.050 -5.677 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.020 7.116 -5.176 1.00 0.00 H new ATOM 0 HD2 HIS A 45 11.821 7.300 -2.191 1.00 0.00 H new ATOM 0 HE1 HIS A 45 15.467 9.409 -1.978 1.00 0.00 H new ATOM 0 HE2 HIS A 45 13.365 8.796 -0.667 1.00 0.00 H new ATOM 642 N ASN A 46 15.272 4.642 -4.846 1.00 0.00 N ATOM 643 CA ASN A 46 16.553 4.265 -4.387 1.00 0.00 C ATOM 644 C ASN A 46 17.397 5.474 -4.147 1.00 0.00 C ATOM 645 O ASN A 46 17.795 6.189 -5.065 1.00 0.00 O ATOM 646 CB ASN A 46 17.217 3.242 -5.317 1.00 0.00 C ATOM 647 CG ASN A 46 17.052 3.522 -6.810 1.00 0.00 C ATOM 648 OD1 ASN A 46 16.995 4.666 -7.275 1.00 0.00 O ATOM 649 ND2 ASN A 46 16.914 2.478 -7.550 1.00 0.00 N ATOM 0 H ASN A 46 15.217 4.794 -5.853 1.00 0.00 H new ATOM 0 HA ASN A 46 16.440 3.757 -3.429 1.00 0.00 H new ATOM 0 HB2 ASN A 46 18.281 3.201 -5.086 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.806 2.256 -5.100 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.752 2.581 -8.552 1.00 0.00 H new ATOM 0 HD22 ASN A 46 16.966 1.548 -7.135 1.00 0.00 H new ATOM 656 N ASP A 47 17.646 5.722 -2.898 1.00 0.00 N ATOM 657 CA ASP A 47 18.426 6.841 -2.465 1.00 0.00 C ATOM 658 C ASP A 47 19.881 6.596 -2.758 1.00 0.00 C ATOM 659 O ASP A 47 20.649 7.526 -2.994 1.00 0.00 O ATOM 660 CB ASP A 47 18.178 7.132 -0.972 1.00 0.00 C ATOM 661 CG ASP A 47 18.028 5.880 -0.096 1.00 0.00 C ATOM 662 OD1 ASP A 47 18.502 4.780 -0.477 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.355 5.963 0.951 1.00 0.00 O ATOM 0 H ASP A 47 17.305 5.139 -2.134 1.00 0.00 H new ATOM 0 HA ASP A 47 18.119 7.729 -3.018 1.00 0.00 H new ATOM 0 HB2 ASP A 47 19.004 7.731 -0.589 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.276 7.736 -0.878 1.00 0.00 H new ATOM 668 N TYR A 48 20.254 5.337 -2.759 1.00 0.00 N ATOM 669 CA TYR A 48 21.604 4.928 -3.117 1.00 0.00 C ATOM 670 C TYR A 48 21.520 3.703 -4.030 1.00 0.00 C ATOM 671 O TYR A 48 21.756 2.582 -3.583 1.00 0.00 O ATOM 672 CB TYR A 48 22.428 4.571 -1.866 1.00 0.00 C ATOM 673 CG TYR A 48 22.361 5.602 -0.769 1.00 0.00 C ATOM 674 CD1 TYR A 48 23.230 6.680 -0.721 1.00 0.00 C ATOM 675 CD2 TYR A 48 21.390 5.503 0.202 1.00 0.00 C ATOM 676 CE1 TYR A 48 23.116 7.629 0.277 1.00 0.00 C ATOM 677 CE2 TYR A 48 21.267 6.427 1.190 1.00 0.00 C ATOM 678 CZ TYR A 48 22.127 7.493 1.232 1.00 0.00 C ATOM 679 OH TYR A 48 21.989 8.435 2.226 1.00 0.00 O ATOM 0 H TYR A 48 19.636 4.564 -2.513 1.00 0.00 H new ATOM 0 HA TYR A 48 22.097 5.756 -3.626 1.00 0.00 H new ATOM 0 HB2 TYR A 48 22.078 3.616 -1.474 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.469 4.433 -2.157 1.00 0.00 H new ATOM 0 HD1 TYR A 48 24.002 6.779 -1.469 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.707 4.667 0.177 1.00 0.00 H new ATOM 0 HE1 TYR A 48 23.794 8.469 0.310 1.00 0.00 H new ATOM 0 HE2 TYR A 48 20.496 6.322 1.938 1.00 0.00 H new ATOM 0 HH TYR A 48 21.244 8.186 2.812 1.00 0.00 H new ATOM 689 N PRO A 49 21.233 3.900 -5.341 1.00 0.00 N ATOM 690 CA PRO A 49 21.042 2.785 -6.313 1.00 0.00 C ATOM 691 C PRO A 49 22.348 2.063 -6.661 1.00 0.00 C ATOM 692 O PRO A 49 22.391 1.193 -7.541 1.00 0.00 O ATOM 693 CB PRO A 49 20.490 3.492 -7.554 1.00 0.00 C ATOM 694 CG PRO A 49 21.015 4.881 -7.465 1.00 0.00 C ATOM 695 CD PRO A 49 21.069 5.220 -5.999 1.00 0.00 C ATOM 0 HA PRO A 49 20.391 2.010 -5.908 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.822 3.002 -8.469 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.400 3.481 -7.564 1.00 0.00 H new ATOM 0 HG2 PRO A 49 22.004 4.952 -7.917 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.369 5.576 -8.001 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.901 5.887 -5.772 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.159 5.722 -5.670 1.00 0.00 H new ATOM 703 N GLU A 50 23.400 2.449 -5.995 1.00 0.00 N ATOM 704 CA GLU A 50 24.691 1.854 -6.197 1.00 0.00 C ATOM 705 C GLU A 50 25.204 1.241 -4.907 1.00 0.00 C ATOM 706 O GLU A 50 26.149 0.447 -4.909 1.00 0.00 O ATOM 707 CB GLU A 50 25.669 2.908 -6.711 1.00 0.00 C ATOM 708 CG GLU A 50 25.899 4.046 -5.724 1.00 0.00 C ATOM 709 CD GLU A 50 26.698 5.182 -6.296 1.00 0.00 C ATOM 710 OE1 GLU A 50 26.144 5.971 -7.083 1.00 0.00 O ATOM 711 OE2 GLU A 50 27.883 5.330 -5.941 1.00 0.00 O ATOM 0 H GLU A 50 23.386 3.189 -5.293 1.00 0.00 H new ATOM 0 HA GLU A 50 24.601 1.060 -6.938 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.623 2.431 -6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 50 25.291 3.319 -7.647 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.934 4.424 -5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.413 3.656 -4.846 1.00 0.00 H new ATOM 718 N THR A 51 24.569 1.573 -3.825 1.00 0.00 N ATOM 719 CA THR A 51 25.062 1.182 -2.550 1.00 0.00 C ATOM 720 C THR A 51 24.070 0.258 -1.845 1.00 0.00 C ATOM 721 O THR A 51 24.443 -0.579 -1.038 1.00 0.00 O ATOM 722 CB THR A 51 25.312 2.443 -1.713 1.00 0.00 C ATOM 723 OG1 THR A 51 25.864 3.479 -2.562 1.00 0.00 O ATOM 724 CG2 THR A 51 26.315 2.174 -0.638 1.00 0.00 C ATOM 0 H THR A 51 23.706 2.116 -3.805 1.00 0.00 H new ATOM 0 HA THR A 51 25.994 0.631 -2.673 1.00 0.00 H new ATOM 0 HB THR A 51 24.363 2.749 -1.273 1.00 0.00 H new ATOM 0 HG1 THR A 51 26.023 4.287 -2.031 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.477 3.082 -0.057 1.00 0.00 H new ATOM 0 HG22 THR A 51 25.944 1.385 0.016 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.256 1.859 -1.089 1.00 0.00 H new ATOM 732 N ILE A 52 22.827 0.383 -2.198 1.00 0.00 N ATOM 733 CA ILE A 52 21.765 -0.358 -1.550 1.00 0.00 C ATOM 734 C ILE A 52 20.918 -1.050 -2.599 1.00 0.00 C ATOM 735 O ILE A 52 20.531 -0.435 -3.581 1.00 0.00 O ATOM 736 CB ILE A 52 20.867 0.549 -0.600 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.580 0.898 0.730 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.505 -0.086 -0.303 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.557 2.035 0.677 1.00 0.00 C ATOM 0 H ILE A 52 22.510 1.001 -2.945 1.00 0.00 H new ATOM 0 HA ILE A 52 22.229 -1.103 -0.904 1.00 0.00 H new ATOM 0 HB ILE A 52 20.702 1.473 -1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.820 1.133 1.475 1.00 0.00 H new ATOM 0 HG13 ILE A 52 22.106 0.010 1.081 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.931 0.572 0.349 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.962 -0.236 -1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.651 -1.047 0.190 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.993 2.187 1.665 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.348 1.802 -0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.042 2.943 0.364 1.00 0.00 H new ATOM 751 N THR A 53 20.682 -2.336 -2.398 1.00 0.00 N ATOM 752 CA THR A 53 19.898 -3.122 -3.316 1.00 0.00 C ATOM 753 C THR A 53 18.417 -2.793 -3.141 1.00 0.00 C ATOM 754 O THR A 53 17.958 -2.497 -2.029 1.00 0.00 O ATOM 755 CB THR A 53 20.166 -4.653 -3.155 1.00 0.00 C ATOM 756 OG1 THR A 53 19.579 -5.375 -4.240 1.00 0.00 O ATOM 757 CG2 THR A 53 19.616 -5.203 -1.834 1.00 0.00 C ATOM 0 H THR A 53 21.031 -2.857 -1.593 1.00 0.00 H new ATOM 0 HA THR A 53 20.200 -2.862 -4.331 1.00 0.00 H new ATOM 0 HB THR A 53 21.248 -4.786 -3.155 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.755 -6.333 -4.129 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.827 -6.270 -1.768 1.00 0.00 H new ATOM 0 HG22 THR A 53 20.091 -4.687 -0.999 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.539 -5.043 -1.794 1.00 0.00 H new ATOM 765 N ASP A 54 17.702 -2.847 -4.224 1.00 0.00 N ATOM 766 CA ASP A 54 16.312 -2.448 -4.266 1.00 0.00 C ATOM 767 C ASP A 54 15.438 -3.643 -3.954 1.00 0.00 C ATOM 768 O ASP A 54 15.335 -4.581 -4.759 1.00 0.00 O ATOM 769 CB ASP A 54 15.941 -1.936 -5.660 1.00 0.00 C ATOM 770 CG ASP A 54 16.935 -0.983 -6.275 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.944 -1.458 -6.858 1.00 0.00 O ATOM 772 OD2 ASP A 54 16.727 0.214 -6.232 1.00 0.00 O ATOM 0 H ASP A 54 18.065 -3.173 -5.120 1.00 0.00 H new ATOM 0 HA ASP A 54 16.159 -1.655 -3.534 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.822 -2.792 -6.325 1.00 0.00 H new ATOM 0 HB3 ASP A 54 14.972 -1.440 -5.602 1.00 0.00 H new ATOM 777 N TYR A 55 14.819 -3.628 -2.815 1.00 0.00 N ATOM 778 CA TYR A 55 13.969 -4.713 -2.386 1.00 0.00 C ATOM 779 C TYR A 55 12.821 -4.157 -1.575 1.00 0.00 C ATOM 780 O TYR A 55 12.994 -3.203 -0.872 1.00 0.00 O ATOM 781 CB TYR A 55 14.797 -5.702 -1.549 1.00 0.00 C ATOM 782 CG TYR A 55 14.009 -6.816 -0.895 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.552 -7.890 -1.628 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.732 -6.786 0.466 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.841 -8.902 -1.029 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.023 -7.798 1.073 1.00 0.00 C ATOM 787 CZ TYR A 55 12.580 -8.854 0.323 1.00 0.00 C ATOM 788 OH TYR A 55 11.874 -9.877 0.926 1.00 0.00 O ATOM 0 H TYR A 55 14.885 -2.861 -2.146 1.00 0.00 H new ATOM 0 HA TYR A 55 13.563 -5.238 -3.251 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.558 -6.146 -2.190 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.320 -5.145 -0.772 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.755 -7.937 -2.688 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.079 -5.953 1.059 1.00 0.00 H new ATOM 0 HE1 TYR A 55 12.487 -9.735 -1.618 1.00 0.00 H new ATOM 0 HE2 TYR A 55 12.818 -7.759 2.133 1.00 0.00 H new ATOM 0 HH TYR A 55 11.778 -9.688 1.883 1.00 0.00 H new ATOM 798 N VAL A 56 11.648 -4.708 -1.736 1.00 0.00 N ATOM 799 CA VAL A 56 10.501 -4.315 -0.947 1.00 0.00 C ATOM 800 C VAL A 56 9.552 -5.500 -0.820 1.00 0.00 C ATOM 801 O VAL A 56 9.449 -6.305 -1.746 1.00 0.00 O ATOM 802 CB VAL A 56 9.752 -3.095 -1.565 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.181 -3.423 -2.927 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.666 -2.592 -0.631 1.00 0.00 C ATOM 0 H VAL A 56 11.456 -5.443 -2.417 1.00 0.00 H new ATOM 0 HA VAL A 56 10.857 -4.009 0.037 1.00 0.00 H new ATOM 0 HB VAL A 56 10.483 -2.298 -1.698 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.666 -2.549 -3.326 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.989 -3.708 -3.601 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.476 -4.249 -2.837 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.160 -1.741 -1.087 1.00 0.00 H new ATOM 0 HG22 VAL A 56 7.945 -3.389 -0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.113 -2.285 0.314 1.00 0.00 H new ATOM 814 N THR A 57 8.901 -5.630 0.316 1.00 0.00 N ATOM 815 CA THR A 57 7.894 -6.682 0.505 1.00 0.00 C ATOM 816 C THR A 57 6.832 -6.232 1.486 1.00 0.00 C ATOM 817 O THR A 57 7.159 -5.697 2.523 1.00 0.00 O ATOM 818 CB THR A 57 8.517 -8.026 0.980 1.00 0.00 C ATOM 819 OG1 THR A 57 9.670 -7.786 1.809 1.00 0.00 O ATOM 820 CG2 THR A 57 8.880 -8.936 -0.183 1.00 0.00 C ATOM 0 H THR A 57 9.042 -5.028 1.127 1.00 0.00 H new ATOM 0 HA THR A 57 7.439 -6.859 -0.470 1.00 0.00 H new ATOM 0 HB THR A 57 7.757 -8.540 1.568 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.452 -8.230 1.419 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.311 -9.861 0.200 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.984 -9.165 -0.760 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.606 -8.435 -0.824 1.00 0.00 H new ATOM 828 N LEU A 58 5.580 -6.398 1.150 1.00 0.00 N ATOM 829 CA LEU A 58 4.509 -6.060 2.052 1.00 0.00 C ATOM 830 C LEU A 58 4.435 -7.082 3.178 1.00 0.00 C ATOM 831 O LEU A 58 4.074 -8.239 2.965 1.00 0.00 O ATOM 832 CB LEU A 58 3.174 -5.989 1.301 1.00 0.00 C ATOM 833 CG LEU A 58 1.909 -5.783 2.141 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.981 -4.497 2.874 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.663 -5.828 1.276 1.00 0.00 C ATOM 0 H LEU A 58 5.274 -6.769 0.250 1.00 0.00 H new ATOM 0 HA LEU A 58 4.710 -5.079 2.482 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.236 -5.176 0.578 1.00 0.00 H new ATOM 0 HB3 LEU A 58 3.056 -6.912 0.733 1.00 0.00 H new ATOM 0 HG LEU A 58 1.848 -6.597 2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.076 -4.365 3.466 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.849 -4.502 3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 58 2.072 -3.677 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.218 -5.679 1.900 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.713 -5.040 0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.598 -6.797 0.782 1.00 0.00 H new ATOM 847 N GLN A 59 4.848 -6.627 4.349 1.00 0.00 N ATOM 848 CA GLN A 59 4.804 -7.361 5.606 1.00 0.00 C ATOM 849 C GLN A 59 3.412 -7.925 5.865 1.00 0.00 C ATOM 850 O GLN A 59 3.261 -9.093 6.131 1.00 0.00 O ATOM 851 CB GLN A 59 5.175 -6.391 6.750 1.00 0.00 C ATOM 852 CG GLN A 59 4.915 -6.895 8.167 1.00 0.00 C ATOM 853 CD GLN A 59 5.911 -7.893 8.670 1.00 0.00 C ATOM 854 OE1 GLN A 59 5.763 -9.100 8.486 1.00 0.00 O ATOM 855 NE2 GLN A 59 6.909 -7.403 9.343 1.00 0.00 N ATOM 0 H GLN A 59 5.242 -5.692 4.456 1.00 0.00 H new ATOM 0 HA GLN A 59 5.506 -8.193 5.554 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.233 -6.145 6.662 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.619 -5.464 6.608 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.903 -6.041 8.845 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.922 -7.344 8.202 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.992 -6.394 9.471 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.609 -8.027 9.743 1.00 0.00 H new ATOM 864 N ARG A 60 2.427 -7.060 5.818 1.00 0.00 N ATOM 865 CA ARG A 60 1.047 -7.404 6.077 1.00 0.00 C ATOM 866 C ARG A 60 0.187 -6.255 5.666 1.00 0.00 C ATOM 867 O ARG A 60 0.674 -5.122 5.551 1.00 0.00 O ATOM 868 CB ARG A 60 0.798 -7.699 7.554 1.00 0.00 C ATOM 869 CG ARG A 60 1.220 -6.582 8.487 1.00 0.00 C ATOM 870 CD ARG A 60 0.368 -6.575 9.715 1.00 0.00 C ATOM 871 NE ARG A 60 0.401 -7.855 10.437 1.00 0.00 N ATOM 872 CZ ARG A 60 -0.105 -8.051 11.658 1.00 0.00 C ATOM 873 NH1 ARG A 60 -0.467 -7.015 12.401 1.00 0.00 N ATOM 874 NH2 ARG A 60 -0.193 -9.280 12.154 1.00 0.00 N ATOM 0 H ARG A 60 2.565 -6.075 5.594 1.00 0.00 H new ATOM 0 HA ARG A 60 0.809 -8.304 5.510 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.264 -7.898 7.700 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.333 -8.608 7.827 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.267 -6.708 8.764 1.00 0.00 H new ATOM 0 HG3 ARG A 60 1.139 -5.623 7.976 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.703 -5.779 10.380 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.661 -6.346 9.437 1.00 0.00 H new ATOM 0 HE ARG A 60 0.841 -8.650 9.973 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.359 -6.067 12.041 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.853 -7.166 13.333 1.00 0.00 H new ATOM 0 HH21 ARG A 60 0.126 -10.077 11.603 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -0.580 -9.427 13.086 1.00 0.00 H new ATOM 888 N GLY A 61 -1.068 -6.517 5.477 1.00 0.00 N ATOM 889 CA GLY A 61 -1.959 -5.514 5.064 1.00 0.00 C ATOM 890 C GLY A 61 -3.242 -5.709 5.745 1.00 0.00 C ATOM 891 O GLY A 61 -3.817 -6.783 5.650 1.00 0.00 O ATOM 0 H GLY A 61 -1.490 -7.436 5.608 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.554 -4.530 5.298 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.096 -5.553 3.983 1.00 0.00 H new ATOM 895 N SER A 62 -3.676 -4.713 6.430 1.00 0.00 N ATOM 896 CA SER A 62 -4.836 -4.753 7.262 1.00 0.00 C ATOM 897 C SER A 62 -5.907 -3.805 6.725 1.00 0.00 C ATOM 898 O SER A 62 -5.580 -2.803 6.104 1.00 0.00 O ATOM 899 CB SER A 62 -4.387 -4.350 8.663 1.00 0.00 C ATOM 900 OG SER A 62 -3.512 -5.333 9.237 1.00 0.00 O ATOM 0 H SER A 62 -3.214 -3.803 6.429 1.00 0.00 H new ATOM 0 HA SER A 62 -5.279 -5.749 7.279 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.877 -3.388 8.620 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.260 -4.220 9.303 1.00 0.00 H new ATOM 0 HG SER A 62 -3.240 -5.045 10.134 1.00 0.00 H new ATOM 906 N ALA A 63 -7.163 -4.146 6.954 1.00 0.00 N ATOM 907 CA ALA A 63 -8.311 -3.363 6.499 1.00 0.00 C ATOM 908 C ALA A 63 -9.013 -2.787 7.706 1.00 0.00 C ATOM 909 O ALA A 63 -8.863 -3.332 8.801 1.00 0.00 O ATOM 910 CB ALA A 63 -9.272 -4.251 5.742 1.00 0.00 C ATOM 0 H ALA A 63 -7.424 -4.987 7.469 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.971 -2.563 5.841 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.125 -3.661 5.406 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.766 -4.682 4.878 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.619 -5.051 6.395 1.00 0.00 H new ATOM 916 N TYR A 64 -9.780 -1.703 7.515 1.00 0.00 N ATOM 917 CA TYR A 64 -10.486 -0.996 8.580 1.00 0.00 C ATOM 918 C TYR A 64 -11.668 -0.228 7.973 1.00 0.00 C ATOM 919 O TYR A 64 -11.920 -0.334 6.770 1.00 0.00 O ATOM 920 CB TYR A 64 -9.576 -0.006 9.364 1.00 0.00 C ATOM 921 CG TYR A 64 -8.380 -0.629 10.040 1.00 0.00 C ATOM 922 CD1 TYR A 64 -8.466 -1.143 11.323 1.00 0.00 C ATOM 923 CD2 TYR A 64 -7.171 -0.733 9.375 1.00 0.00 C ATOM 924 CE1 TYR A 64 -7.376 -1.736 11.920 1.00 0.00 C ATOM 925 CE2 TYR A 64 -6.093 -1.321 9.951 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.188 -1.823 11.227 1.00 0.00 C ATOM 927 OH TYR A 64 -5.093 -2.421 11.813 1.00 0.00 O ATOM 0 H TYR A 64 -9.926 -1.289 6.594 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.828 -1.745 9.294 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.224 0.762 8.675 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.180 0.496 10.120 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -9.400 -1.078 11.862 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -7.084 -0.337 8.374 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -7.451 -2.130 12.923 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -5.162 -1.395 9.408 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.337 -2.401 11.190 1.00 0.00 H new ATOM 937 N GLY A 65 -12.404 0.491 8.816 1.00 0.00 N ATOM 938 CA GLY A 65 -13.527 1.309 8.384 1.00 0.00 C ATOM 939 C GLY A 65 -14.613 0.496 7.720 1.00 0.00 C ATOM 940 O GLY A 65 -14.884 -0.636 8.117 1.00 0.00 O ATOM 0 H GLY A 65 -12.235 0.521 9.822 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.944 1.832 9.245 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.172 2.071 7.690 1.00 0.00 H new ATOM 944 N GLY A 66 -15.224 1.053 6.713 1.00 0.00 N ATOM 945 CA GLY A 66 -16.225 0.339 5.968 1.00 0.00 C ATOM 946 C GLY A 66 -15.611 -0.628 4.984 1.00 0.00 C ATOM 947 O GLY A 66 -16.304 -1.441 4.416 1.00 0.00 O ATOM 0 H GLY A 66 -15.046 2.003 6.387 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.871 -0.205 6.657 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.856 1.050 5.434 1.00 0.00 H new ATOM 951 N VAL A 67 -14.312 -0.564 4.839 1.00 0.00 N ATOM 952 CA VAL A 67 -13.559 -1.398 3.909 1.00 0.00 C ATOM 953 C VAL A 67 -13.543 -2.832 4.345 1.00 0.00 C ATOM 954 O VAL A 67 -13.685 -3.719 3.538 1.00 0.00 O ATOM 955 CB VAL A 67 -12.136 -0.872 3.779 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.262 -1.750 2.920 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.181 0.514 3.233 1.00 0.00 C ATOM 0 H VAL A 67 -13.727 0.080 5.371 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.053 -1.353 2.938 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.687 -0.874 4.772 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.260 -1.324 2.865 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.208 -2.748 3.356 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.685 -1.814 1.917 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.166 0.900 3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.661 0.504 2.254 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.749 1.153 3.909 1.00 0.00 H new ATOM 967 N LEU A 68 -13.405 -3.062 5.616 1.00 0.00 N ATOM 968 CA LEU A 68 -13.409 -4.421 6.087 1.00 0.00 C ATOM 969 C LEU A 68 -14.832 -4.937 6.347 1.00 0.00 C ATOM 970 O LEU A 68 -15.057 -6.135 6.464 1.00 0.00 O ATOM 971 CB LEU A 68 -12.473 -4.636 7.313 1.00 0.00 C ATOM 972 CG LEU A 68 -12.537 -3.662 8.492 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.908 -3.403 8.988 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.667 -4.160 9.618 1.00 0.00 C ATOM 0 H LEU A 68 -13.290 -2.347 6.334 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.995 -5.025 5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.671 -5.634 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.447 -4.635 6.944 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.167 -2.708 8.117 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.867 -2.704 9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.510 -2.976 8.186 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.357 -4.339 9.320 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.718 -3.462 10.453 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -12.017 -5.140 9.942 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.636 -4.239 9.273 1.00 0.00 H new ATOM 986 N SER A 69 -15.780 -4.019 6.429 1.00 0.00 N ATOM 987 CA SER A 69 -17.145 -4.380 6.774 1.00 0.00 C ATOM 988 C SER A 69 -18.028 -4.472 5.528 1.00 0.00 C ATOM 989 O SER A 69 -18.612 -5.526 5.234 1.00 0.00 O ATOM 990 CB SER A 69 -17.727 -3.360 7.771 1.00 0.00 C ATOM 991 OG SER A 69 -18.977 -3.787 8.302 1.00 0.00 O ATOM 0 H SER A 69 -15.631 -3.024 6.263 1.00 0.00 H new ATOM 0 HA SER A 69 -17.127 -5.364 7.242 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.020 -3.206 8.586 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.854 -2.398 7.273 1.00 0.00 H new ATOM 0 HG SER A 69 -19.312 -3.114 8.931 1.00 0.00 H new ATOM 997 N ASN A 70 -18.088 -3.392 4.778 1.00 0.00 N ATOM 998 CA ASN A 70 -18.956 -3.309 3.606 1.00 0.00 C ATOM 999 C ASN A 70 -18.257 -3.876 2.424 1.00 0.00 C ATOM 1000 O ASN A 70 -18.889 -4.366 1.496 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.349 -1.854 3.247 1.00 0.00 C ATOM 1002 CG ASN A 70 -20.050 -1.074 4.332 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -21.256 -1.122 4.463 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.301 -0.284 5.055 1.00 0.00 N ATOM 0 H ASN A 70 -17.543 -2.548 4.956 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.859 -3.866 3.856 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.446 -1.314 2.964 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -19.995 -1.879 2.369 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.727 0.320 5.758 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -18.291 -0.271 4.916 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.960 -3.788 2.417 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.237 -4.278 1.303 1.00 0.00 C ATOM 1013 C PHE A 71 -15.531 -5.567 1.659 1.00 0.00 C ATOM 1014 O PHE A 71 -15.344 -5.880 2.839 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.245 -3.244 0.792 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.845 -1.920 0.376 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.019 -0.895 1.286 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.221 -1.703 -0.929 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.555 0.300 0.896 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.762 -0.500 -1.326 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.929 0.501 -0.412 1.00 0.00 C ATOM 0 H PHE A 71 -16.395 -3.385 3.165 1.00 0.00 H new ATOM 0 HA PHE A 71 -16.947 -4.481 0.501 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.505 -3.060 1.571 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.713 -3.666 -0.060 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.728 -1.040 2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.090 -2.491 -1.656 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.686 1.091 1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -17.053 -0.349 -2.355 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.353 1.447 -0.715 1.00 0.00 H new ATOM 1031 N SER A 72 -15.229 -6.337 0.653 1.00 0.00 N ATOM 1032 CA SER A 72 -14.485 -7.540 0.782 1.00 0.00 C ATOM 1033 C SER A 72 -14.098 -7.995 -0.605 1.00 0.00 C ATOM 1034 O SER A 72 -14.937 -8.042 -1.511 1.00 0.00 O ATOM 1035 CB SER A 72 -15.324 -8.621 1.433 1.00 0.00 C ATOM 1036 OG SER A 72 -14.519 -9.703 1.891 1.00 0.00 O ATOM 0 H SER A 72 -15.506 -6.131 -0.307 1.00 0.00 H new ATOM 0 HA SER A 72 -13.607 -7.361 1.402 1.00 0.00 H new ATOM 0 HB2 SER A 72 -15.877 -8.198 2.271 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.060 -8.991 0.719 1.00 0.00 H new ATOM 0 HG SER A 72 -15.090 -10.382 2.307 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.857 -8.247 -0.783 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.369 -8.778 -1.988 1.00 0.00 C ATOM 1044 C GLY A 73 -11.052 -9.442 -1.745 1.00 0.00 C ATOM 1045 O GLY A 73 -10.980 -10.428 -1.014 1.00 0.00 O ATOM 0 H GLY A 73 -12.139 -8.085 -0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.080 -9.496 -2.395 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.257 -7.985 -2.728 1.00 0.00 H new ATOM 1049 N THR A 74 -10.016 -8.843 -2.247 1.00 0.00 N ATOM 1050 CA THR A 74 -8.671 -9.378 -2.182 1.00 0.00 C ATOM 1051 C THR A 74 -7.666 -8.256 -2.301 1.00 0.00 C ATOM 1052 O THR A 74 -8.031 -7.095 -2.405 1.00 0.00 O ATOM 1053 CB THR A 74 -8.404 -10.412 -3.311 1.00 0.00 C ATOM 1054 OG1 THR A 74 -8.980 -9.986 -4.554 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.873 -11.806 -2.942 1.00 0.00 C ATOM 0 H THR A 74 -10.073 -7.945 -2.728 1.00 0.00 H new ATOM 0 HA THR A 74 -8.568 -9.883 -1.221 1.00 0.00 H new ATOM 0 HB THR A 74 -7.323 -10.465 -3.438 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.795 -10.654 -5.246 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.663 -12.490 -3.764 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.348 -12.142 -2.048 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.946 -11.790 -2.748 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.426 -8.602 -2.257 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.350 -7.657 -2.401 1.00 0.00 C ATOM 1065 C VAL A 75 -4.357 -8.172 -3.440 1.00 0.00 C ATOM 1066 O VAL A 75 -4.205 -9.393 -3.617 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.667 -7.372 -1.026 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.317 -8.655 -0.325 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.428 -6.491 -1.159 1.00 0.00 C ATOM 0 H VAL A 75 -6.116 -9.564 -2.118 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.749 -6.706 -2.753 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.393 -6.823 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.843 -8.430 0.630 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.224 -9.234 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.630 -9.232 -0.944 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -2.993 -6.324 -0.174 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.697 -6.985 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.708 -5.534 -1.599 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.759 -7.264 -4.162 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.808 -7.588 -5.184 1.00 0.00 C ATOM 1081 C LYS A 76 -1.497 -6.862 -4.931 1.00 0.00 C ATOM 1082 O LYS A 76 -1.494 -5.716 -4.484 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.387 -7.200 -6.527 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.539 -7.563 -7.718 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.343 -7.447 -8.974 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.567 -7.901 -10.180 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.365 -7.854 -11.425 1.00 0.00 N ATOM 0 H LYS A 76 -3.923 -6.263 -4.053 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.603 -8.659 -5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.362 -7.676 -6.636 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.555 -6.123 -6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.671 -6.906 -7.770 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.163 -8.580 -7.610 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.251 -8.043 -8.881 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.655 -6.412 -9.111 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.684 -7.273 -10.296 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.215 -8.920 -10.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.782 -8.177 -12.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.195 -8.474 -11.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.680 -6.878 -11.599 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.406 -7.535 -5.222 1.00 0.00 N ATOM 1102 CA TYR A 77 0.935 -7.003 -5.023 1.00 0.00 C ATOM 1103 C TYR A 77 1.828 -7.461 -6.171 1.00 0.00 C ATOM 1104 O TYR A 77 2.154 -8.631 -6.243 1.00 0.00 O ATOM 1105 CB TYR A 77 1.512 -7.553 -3.716 1.00 0.00 C ATOM 1106 CG TYR A 77 2.855 -6.963 -3.305 1.00 0.00 C ATOM 1107 CD1 TYR A 77 4.055 -7.490 -3.761 1.00 0.00 C ATOM 1108 CD2 TYR A 77 2.909 -5.882 -2.449 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.266 -6.944 -3.366 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.109 -5.334 -2.055 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.280 -5.863 -2.514 1.00 0.00 C ATOM 1112 OH TYR A 77 6.479 -5.317 -2.111 1.00 0.00 O ATOM 0 H TYR A 77 -0.419 -8.479 -5.608 1.00 0.00 H new ATOM 0 HA TYR A 77 0.891 -5.915 -4.985 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.794 -7.374 -2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.621 -8.633 -3.811 1.00 0.00 H new ATOM 0 HD1 TYR A 77 4.045 -8.336 -4.432 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.988 -5.456 -2.079 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.194 -7.364 -3.725 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.123 -4.488 -1.384 1.00 0.00 H new ATOM 0 HH TYR A 77 6.380 -4.938 -1.213 1.00 0.00 H new ATOM 1122 N SER A 78 2.193 -6.560 -7.071 1.00 0.00 N ATOM 1123 CA SER A 78 3.066 -6.874 -8.221 1.00 0.00 C ATOM 1124 C SER A 78 2.506 -8.065 -9.049 1.00 0.00 C ATOM 1125 O SER A 78 3.260 -8.906 -9.572 1.00 0.00 O ATOM 1126 CB SER A 78 4.518 -7.154 -7.728 1.00 0.00 C ATOM 1127 OG SER A 78 5.422 -7.377 -8.808 1.00 0.00 O ATOM 0 H SER A 78 1.898 -5.584 -7.035 1.00 0.00 H new ATOM 0 HA SER A 78 3.089 -6.009 -8.884 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.867 -6.310 -7.133 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.515 -8.025 -7.073 1.00 0.00 H new ATOM 0 HG SER A 78 5.023 -8.007 -9.444 1.00 0.00 H new ATOM 1133 N GLY A 79 1.198 -8.124 -9.167 1.00 0.00 N ATOM 1134 CA GLY A 79 0.579 -9.210 -9.893 1.00 0.00 C ATOM 1135 C GLY A 79 0.238 -10.408 -9.019 1.00 0.00 C ATOM 1136 O GLY A 79 -0.127 -11.463 -9.527 1.00 0.00 O ATOM 0 H GLY A 79 0.549 -7.442 -8.775 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.332 -8.846 -10.368 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.248 -9.531 -10.691 1.00 0.00 H new ATOM 1140 N SER A 80 0.360 -10.254 -7.716 1.00 0.00 N ATOM 1141 CA SER A 80 0.004 -11.325 -6.792 1.00 0.00 C ATOM 1142 C SER A 80 -1.513 -11.330 -6.612 1.00 0.00 C ATOM 1143 O SER A 80 -2.197 -10.433 -7.077 1.00 0.00 O ATOM 1144 CB SER A 80 0.709 -11.132 -5.432 1.00 0.00 C ATOM 1145 OG SER A 80 0.535 -12.235 -4.556 1.00 0.00 O ATOM 0 H SER A 80 0.701 -9.403 -7.269 1.00 0.00 H new ATOM 0 HA SER A 80 0.331 -12.281 -7.200 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.774 -10.973 -5.600 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.324 -10.231 -4.954 1.00 0.00 H new ATOM 0 HG SER A 80 -0.088 -11.989 -3.840 1.00 0.00 H new ATOM 1151 N SER A 81 -2.013 -12.299 -5.948 1.00 0.00 N ATOM 1152 CA SER A 81 -3.423 -12.441 -5.751 1.00 0.00 C ATOM 1153 C SER A 81 -3.685 -13.202 -4.458 1.00 0.00 C ATOM 1154 O SER A 81 -3.563 -14.424 -4.407 1.00 0.00 O ATOM 1155 CB SER A 81 -4.025 -13.141 -6.966 1.00 0.00 C ATOM 1156 OG SER A 81 -3.222 -14.258 -7.375 1.00 0.00 O ATOM 0 H SER A 81 -1.455 -13.034 -5.514 1.00 0.00 H new ATOM 0 HA SER A 81 -3.899 -11.465 -5.655 1.00 0.00 H new ATOM 0 HB2 SER A 81 -5.033 -13.482 -6.730 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.113 -12.433 -7.790 1.00 0.00 H new ATOM 0 HG SER A 81 -2.970 -14.785 -6.588 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.014 -12.485 -3.423 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.161 -13.059 -2.104 1.00 0.00 C ATOM 1164 C TYR A 82 -5.301 -12.339 -1.353 1.00 0.00 C ATOM 1165 O TYR A 82 -5.699 -11.246 -1.761 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.769 -13.010 -1.363 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.088 -11.644 -1.308 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.650 -11.008 -2.466 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.881 -10.999 -0.105 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.056 -9.779 -2.430 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.271 -9.760 -0.059 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.870 -9.156 -1.228 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.308 -7.912 -1.187 1.00 0.00 O ATOM 0 H TYR A 82 -4.190 -11.481 -3.463 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.449 -14.109 -2.156 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.910 -13.365 -0.342 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.094 -13.711 -1.853 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.783 -11.500 -3.418 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.200 -11.470 0.813 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.736 -9.303 -3.345 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.110 -9.269 0.889 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.880 -7.312 -0.665 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.887 -12.961 -0.299 1.00 0.00 N ATOM 1184 CA PRO A 83 -7.030 -12.383 0.444 1.00 0.00 C ATOM 1185 C PRO A 83 -6.657 -11.121 1.208 1.00 0.00 C ATOM 1186 O PRO A 83 -5.507 -10.940 1.594 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.423 -13.498 1.415 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.188 -14.301 1.591 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.481 -14.260 0.270 1.00 0.00 C ATOM 0 HA PRO A 83 -7.833 -12.077 -0.227 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.769 -13.091 2.365 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.235 -14.104 1.013 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.562 -13.887 2.382 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.426 -15.326 1.875 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.400 -14.324 0.392 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.780 -15.090 -0.371 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.620 -10.250 1.408 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.393 -9.023 2.123 1.00 0.00 C ATOM 1199 C PHE A 84 -8.411 -8.861 3.256 1.00 0.00 C ATOM 1200 O PHE A 84 -9.616 -9.013 3.046 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.429 -7.818 1.195 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.970 -6.554 1.858 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.628 -6.335 2.104 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.870 -5.608 2.248 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.202 -5.189 2.726 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.455 -4.452 2.871 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.118 -4.244 3.111 1.00 0.00 C ATOM 0 H PHE A 84 -8.578 -10.375 1.080 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.394 -9.076 2.557 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.800 -8.016 0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.446 -7.680 0.827 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.904 -7.077 1.802 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.923 -5.767 2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.150 -5.032 2.912 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.180 -3.710 3.171 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.790 -3.339 3.601 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.936 -8.556 4.479 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.504 -8.385 4.761 1.00 0.00 C ATOM 1219 C PRO A 85 -5.772 -9.733 4.667 1.00 0.00 C ATOM 1220 O PRO A 85 -6.381 -10.794 4.893 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.500 -7.837 6.188 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.743 -8.351 6.799 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.760 -8.378 5.690 1.00 0.00 C ATOM 0 HA PRO A 85 -5.992 -7.729 4.058 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.621 -8.174 6.738 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.480 -6.747 6.192 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.592 -9.347 7.216 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.072 -7.710 7.617 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.471 -9.194 5.816 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.338 -7.455 5.651 1.00 0.00 H new ATOM 1231 N THR A 86 -4.499 -9.684 4.275 1.00 0.00 N ATOM 1232 CA THR A 86 -3.699 -10.896 4.039 1.00 0.00 C ATOM 1233 C THR A 86 -3.508 -11.720 5.338 1.00 0.00 C ATOM 1234 O THR A 86 -3.987 -11.341 6.418 1.00 0.00 O ATOM 1235 CB THR A 86 -2.304 -10.508 3.409 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.512 -11.672 3.073 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.507 -9.627 4.354 1.00 0.00 C ATOM 0 H THR A 86 -3.993 -8.814 4.112 1.00 0.00 H new ATOM 0 HA THR A 86 -4.242 -11.527 3.336 1.00 0.00 H new ATOM 0 HB THR A 86 -2.523 -9.962 2.491 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.659 -11.386 2.685 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.551 -9.374 3.896 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.065 -8.713 4.557 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.332 -10.160 5.288 1.00 0.00 H new ATOM 1245 N THR A 87 -2.752 -12.775 5.234 1.00 0.00 N ATOM 1246 CA THR A 87 -2.551 -13.692 6.297 1.00 0.00 C ATOM 1247 C THR A 87 -1.114 -13.622 6.751 1.00 0.00 C ATOM 1248 O THR A 87 -0.810 -13.659 7.946 1.00 0.00 O ATOM 1249 CB THR A 87 -2.872 -15.097 5.783 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.214 -15.273 4.504 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.375 -15.280 5.601 1.00 0.00 C ATOM 0 H THR A 87 -2.249 -13.019 4.381 1.00 0.00 H new ATOM 0 HA THR A 87 -3.197 -13.450 7.141 1.00 0.00 H new ATOM 0 HB THR A 87 -2.522 -15.833 6.507 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.406 -16.169 4.158 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.577 -16.287 5.235 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.878 -15.134 6.557 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.746 -14.551 4.881 1.00 0.00 H new ATOM 1259 N SER A 88 -0.237 -13.488 5.799 1.00 0.00 N ATOM 1260 CA SER A 88 1.135 -13.414 6.075 1.00 0.00 C ATOM 1261 C SER A 88 1.730 -12.202 5.355 1.00 0.00 C ATOM 1262 O SER A 88 1.408 -11.076 5.710 1.00 0.00 O ATOM 1263 CB SER A 88 1.805 -14.740 5.699 1.00 0.00 C ATOM 1264 OG SER A 88 3.145 -14.811 6.172 1.00 0.00 O ATOM 0 H SER A 88 -0.473 -13.428 4.809 1.00 0.00 H new ATOM 0 HA SER A 88 1.313 -13.267 7.140 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.230 -15.568 6.114 1.00 0.00 H new ATOM 0 HB3 SER A 88 1.796 -14.857 4.615 1.00 0.00 H new ATOM 0 HG SER A 88 3.759 -14.859 5.410 1.00 0.00 H new ATOM 1270 N GLU A 89 2.499 -12.424 4.309 1.00 0.00 N ATOM 1271 CA GLU A 89 3.140 -11.352 3.596 1.00 0.00 C ATOM 1272 C GLU A 89 2.989 -11.542 2.091 1.00 0.00 C ATOM 1273 O GLU A 89 2.182 -12.369 1.638 1.00 0.00 O ATOM 1274 CB GLU A 89 4.613 -11.271 3.949 1.00 0.00 C ATOM 1275 CG GLU A 89 5.460 -12.377 3.396 1.00 0.00 C ATOM 1276 CD GLU A 89 5.337 -13.707 4.103 1.00 0.00 C ATOM 1277 OE1 GLU A 89 4.412 -14.496 3.775 1.00 0.00 O ATOM 1278 OE2 GLU A 89 6.154 -13.999 4.991 1.00 0.00 O ATOM 0 H GLU A 89 2.693 -13.352 3.934 1.00 0.00 H new ATOM 0 HA GLU A 89 2.654 -10.422 3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.005 -10.319 3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.711 -11.267 5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.202 -12.518 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.503 -12.063 3.429 1.00 0.00 H new ATOM 1285 N THR A 90 3.744 -10.793 1.327 1.00 0.00 N ATOM 1286 CA THR A 90 3.726 -10.902 -0.116 1.00 0.00 C ATOM 1287 C THR A 90 4.881 -11.731 -0.670 1.00 0.00 C ATOM 1288 O THR A 90 5.780 -12.150 0.081 1.00 0.00 O ATOM 1289 CB THR A 90 3.775 -9.510 -0.736 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.885 -8.768 -0.199 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.501 -8.813 -0.448 1.00 0.00 C ATOM 0 H THR A 90 4.390 -10.089 1.685 1.00 0.00 H new ATOM 0 HA THR A 90 2.801 -11.416 -0.378 1.00 0.00 H new ATOM 0 HB THR A 90 3.909 -9.591 -1.815 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.406 -8.381 -0.933 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.525 -7.816 -0.887 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.673 -9.378 -0.875 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.367 -8.732 0.631 1.00 0.00 H new ATOM 1299 N PRO A 91 4.836 -12.041 -1.978 1.00 0.00 N ATOM 1300 CA PRO A 91 5.963 -12.632 -2.692 1.00 0.00 C ATOM 1301 C PRO A 91 7.187 -11.694 -2.671 1.00 0.00 C ATOM 1302 O PRO A 91 7.072 -10.479 -2.407 1.00 0.00 O ATOM 1303 CB PRO A 91 5.428 -12.764 -4.131 1.00 0.00 C ATOM 1304 CG PRO A 91 4.294 -11.821 -4.195 1.00 0.00 C ATOM 1305 CD PRO A 91 3.655 -11.929 -2.866 1.00 0.00 C ATOM 0 HA PRO A 91 6.294 -13.574 -2.254 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.195 -12.512 -4.864 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.108 -13.784 -4.343 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.633 -10.804 -4.392 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.600 -12.086 -4.993 1.00 0.00 H new ATOM 0 HD2 PRO A 91 3.047 -11.055 -2.631 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.003 -12.800 -2.794 1.00 0.00 H new ATOM 1313 N ARG A 92 8.329 -12.265 -2.944 1.00 0.00 N ATOM 1314 CA ARG A 92 9.593 -11.566 -2.943 1.00 0.00 C ATOM 1315 C ARG A 92 9.694 -10.783 -4.240 1.00 0.00 C ATOM 1316 O ARG A 92 9.667 -11.371 -5.316 1.00 0.00 O ATOM 1317 CB ARG A 92 10.708 -12.623 -2.854 1.00 0.00 C ATOM 1318 CG ARG A 92 12.138 -12.148 -2.561 1.00 0.00 C ATOM 1319 CD ARG A 92 12.770 -11.319 -3.682 1.00 0.00 C ATOM 1320 NE ARG A 92 12.804 -12.032 -4.974 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.924 -12.357 -5.647 1.00 0.00 C ATOM 1322 NH1 ARG A 92 15.118 -12.219 -5.075 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.844 -12.867 -6.868 1.00 0.00 N ATOM 0 H ARG A 92 8.412 -13.254 -3.180 1.00 0.00 H new ATOM 0 HA ARG A 92 9.682 -10.876 -2.104 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.429 -13.336 -2.079 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.725 -13.168 -3.798 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.131 -11.555 -1.647 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.766 -13.019 -2.371 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.211 -10.390 -3.800 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.786 -11.046 -3.397 1.00 0.00 H new ATOM 0 HE ARG A 92 11.911 -12.299 -5.389 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.189 -11.865 -4.121 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.962 -12.467 -5.591 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.932 -13.014 -7.300 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.694 -13.112 -7.375 1.00 0.00 H new ATOM 1337 N VAL A 93 9.817 -9.486 -4.127 1.00 0.00 N ATOM 1338 CA VAL A 93 9.895 -8.603 -5.281 1.00 0.00 C ATOM 1339 C VAL A 93 11.132 -7.709 -5.179 1.00 0.00 C ATOM 1340 O VAL A 93 11.365 -7.057 -4.149 1.00 0.00 O ATOM 1341 CB VAL A 93 8.608 -7.718 -5.420 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.702 -6.752 -6.603 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.370 -8.590 -5.567 1.00 0.00 C ATOM 0 H VAL A 93 9.867 -9.002 -3.231 1.00 0.00 H new ATOM 0 HA VAL A 93 9.971 -9.228 -6.171 1.00 0.00 H new ATOM 0 HB VAL A 93 8.528 -7.127 -4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.789 -6.159 -6.662 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.557 -6.090 -6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.827 -7.318 -7.526 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.488 -7.957 -5.662 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.467 -9.213 -6.456 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.267 -9.226 -4.688 1.00 0.00 H new ATOM 1353 N VAL A 94 11.931 -7.726 -6.215 1.00 0.00 N ATOM 1354 CA VAL A 94 13.109 -6.892 -6.321 1.00 0.00 C ATOM 1355 C VAL A 94 12.841 -5.808 -7.345 1.00 0.00 C ATOM 1356 O VAL A 94 12.339 -6.097 -8.435 1.00 0.00 O ATOM 1357 CB VAL A 94 14.361 -7.721 -6.771 1.00 0.00 C ATOM 1358 CG1 VAL A 94 15.570 -6.826 -7.055 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.719 -8.755 -5.723 1.00 0.00 C ATOM 0 H VAL A 94 11.782 -8.329 -7.024 1.00 0.00 H new ATOM 0 HA VAL A 94 13.321 -6.463 -5.342 1.00 0.00 H new ATOM 0 HB VAL A 94 14.095 -8.226 -7.700 1.00 0.00 H new ATOM 0 HG11 VAL A 94 16.414 -7.442 -7.364 1.00 0.00 H new ATOM 0 HG12 VAL A 94 15.324 -6.123 -7.851 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.834 -6.274 -6.153 1.00 0.00 H new ATOM 0 HG21 VAL A 94 15.590 -9.321 -6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.946 -8.255 -4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.878 -9.434 -5.580 1.00 0.00 H new ATOM 1369 N TYR A 95 13.129 -4.580 -6.996 1.00 0.00 N ATOM 1370 CA TYR A 95 12.994 -3.492 -7.932 1.00 0.00 C ATOM 1371 C TYR A 95 14.167 -3.507 -8.872 1.00 0.00 C ATOM 1372 O TYR A 95 15.323 -3.622 -8.450 1.00 0.00 O ATOM 1373 CB TYR A 95 12.905 -2.136 -7.231 1.00 0.00 C ATOM 1374 CG TYR A 95 11.522 -1.675 -6.834 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.580 -2.542 -6.313 1.00 0.00 C ATOM 1376 CD2 TYR A 95 11.173 -0.338 -6.966 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.335 -2.090 -5.938 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.930 0.116 -6.595 1.00 0.00 C ATOM 1379 CZ TYR A 95 9.018 -0.763 -6.080 1.00 0.00 C ATOM 1380 OH TYR A 95 7.786 -0.315 -5.701 1.00 0.00 O ATOM 0 H TYR A 95 13.459 -4.308 -6.070 1.00 0.00 H new ATOM 0 HA TYR A 95 12.063 -3.631 -8.482 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.523 -2.174 -6.334 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.341 -1.383 -7.887 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.824 -3.588 -6.199 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.893 0.360 -7.368 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.609 -2.779 -5.533 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.675 1.159 -6.709 1.00 0.00 H new ATOM 0 HH TYR A 95 7.323 0.065 -6.477 1.00 0.00 H new ATOM 1390 N ASN A 96 13.887 -3.424 -10.123 1.00 0.00 N ATOM 1391 CA ASN A 96 14.913 -3.431 -11.128 1.00 0.00 C ATOM 1392 C ASN A 96 14.858 -2.107 -11.844 1.00 0.00 C ATOM 1393 O ASN A 96 14.615 -2.040 -13.042 1.00 0.00 O ATOM 1394 CB ASN A 96 14.712 -4.594 -12.129 1.00 0.00 C ATOM 1395 CG ASN A 96 14.786 -5.991 -11.508 1.00 0.00 C ATOM 1396 OD1 ASN A 96 14.132 -6.923 -11.978 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.564 -6.161 -10.470 1.00 0.00 N ATOM 0 H ASN A 96 12.938 -3.349 -10.490 1.00 0.00 H new ATOM 0 HA ASN A 96 15.887 -3.577 -10.661 1.00 0.00 H new ATOM 0 HB2 ASN A 96 13.742 -4.477 -12.612 1.00 0.00 H new ATOM 0 HB3 ASN A 96 15.468 -4.518 -12.910 1.00 0.00 H new ATOM 0 HD21 ASN A 96 15.638 -7.080 -10.033 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.097 -5.375 -10.098 1.00 0.00 H new ATOM 1404 N SER A 97 15.021 -1.047 -11.092 1.00 0.00 N ATOM 1405 CA SER A 97 14.915 0.284 -11.618 1.00 0.00 C ATOM 1406 C SER A 97 15.942 1.184 -10.942 1.00 0.00 C ATOM 1407 O SER A 97 16.392 0.883 -9.848 1.00 0.00 O ATOM 1408 CB SER A 97 13.509 0.812 -11.341 1.00 0.00 C ATOM 1409 OG SER A 97 12.515 -0.076 -11.851 1.00 0.00 O ATOM 0 H SER A 97 15.232 -1.087 -10.095 1.00 0.00 H new ATOM 0 HA SER A 97 15.102 0.274 -12.692 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.370 0.939 -10.267 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.390 1.795 -11.797 1.00 0.00 H new ATOM 0 HG SER A 97 11.854 -0.263 -11.152 1.00 0.00 H new ATOM 1415 N ARG A 98 16.303 2.270 -11.584 1.00 0.00 N ATOM 1416 CA ARG A 98 17.245 3.228 -11.025 1.00 0.00 C ATOM 1417 C ARG A 98 16.588 4.606 -10.938 1.00 0.00 C ATOM 1418 O ARG A 98 17.217 5.638 -11.152 1.00 0.00 O ATOM 1419 CB ARG A 98 18.533 3.284 -11.862 1.00 0.00 C ATOM 1420 CG ARG A 98 18.323 3.646 -13.324 1.00 0.00 C ATOM 1421 CD ARG A 98 19.645 3.825 -14.030 1.00 0.00 C ATOM 1422 NE ARG A 98 20.445 2.589 -14.070 1.00 0.00 N ATOM 1423 CZ ARG A 98 21.785 2.551 -14.111 1.00 0.00 C ATOM 1424 NH1 ARG A 98 22.481 3.668 -13.961 1.00 0.00 N ATOM 1425 NH2 ARG A 98 22.422 1.389 -14.277 1.00 0.00 N ATOM 0 H ARG A 98 15.955 2.520 -12.510 1.00 0.00 H new ATOM 0 HA ARG A 98 17.520 2.906 -10.021 1.00 0.00 H new ATOM 0 HB2 ARG A 98 19.210 4.012 -11.415 1.00 0.00 H new ATOM 0 HB3 ARG A 98 19.028 2.314 -11.809 1.00 0.00 H new ATOM 0 HG2 ARG A 98 17.746 2.864 -13.817 1.00 0.00 H new ATOM 0 HG3 ARG A 98 17.741 4.565 -13.395 1.00 0.00 H new ATOM 0 HD2 ARG A 98 19.464 4.168 -15.049 1.00 0.00 H new ATOM 0 HD3 ARG A 98 20.217 4.606 -13.528 1.00 0.00 H new ATOM 0 HE ARG A 98 19.945 1.700 -14.066 1.00 0.00 H new ATOM 0 HH11 ARG A 98 21.998 4.554 -13.815 1.00 0.00 H new ATOM 0 HH12 ARG A 98 23.500 3.642 -13.992 1.00 0.00 H new ATOM 0 HH21 ARG A 98 21.889 0.525 -14.373 1.00 0.00 H new ATOM 0 HH22 ARG A 98 23.441 1.366 -14.307 1.00 0.00 H new ATOM 1439 N THR A 99 15.324 4.592 -10.605 1.00 0.00 N ATOM 1440 CA THR A 99 14.500 5.766 -10.547 1.00 0.00 C ATOM 1441 C THR A 99 13.334 5.438 -9.605 1.00 0.00 C ATOM 1442 O THR A 99 13.197 4.275 -9.183 1.00 0.00 O ATOM 1443 CB THR A 99 13.983 6.113 -11.995 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.134 7.270 -11.994 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.228 4.943 -12.596 1.00 0.00 C ATOM 0 H THR A 99 14.826 3.736 -10.360 1.00 0.00 H new ATOM 0 HA THR A 99 15.049 6.633 -10.178 1.00 0.00 H new ATOM 0 HB THR A 99 14.864 6.327 -12.600 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.834 7.456 -12.908 1.00 0.00 H new ATOM 0 HG21 THR A 99 12.882 5.208 -13.595 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.888 4.078 -12.658 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.371 4.701 -11.967 1.00 0.00 H new ATOM 1453 N ASP A 100 12.532 6.433 -9.280 1.00 0.00 N ATOM 1454 CA ASP A 100 11.388 6.277 -8.378 1.00 0.00 C ATOM 1455 C ASP A 100 10.289 5.532 -9.086 1.00 0.00 C ATOM 1456 O ASP A 100 9.797 5.957 -10.147 1.00 0.00 O ATOM 1457 CB ASP A 100 10.882 7.639 -7.915 1.00 0.00 C ATOM 1458 CG ASP A 100 9.695 7.600 -6.971 1.00 0.00 C ATOM 1459 OD1 ASP A 100 8.544 7.649 -7.446 1.00 0.00 O ATOM 1460 OD2 ASP A 100 9.892 7.645 -5.733 1.00 0.00 O ATOM 0 H ASP A 100 12.650 7.383 -9.633 1.00 0.00 H new ATOM 0 HA ASP A 100 11.703 5.712 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.700 8.165 -7.423 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.609 8.225 -8.793 1.00 0.00 H new ATOM 1465 N LYS A 101 9.931 4.438 -8.532 1.00 0.00 N ATOM 1466 CA LYS A 101 8.944 3.572 -9.095 1.00 0.00 C ATOM 1467 C LYS A 101 7.766 3.447 -8.169 1.00 0.00 C ATOM 1468 O LYS A 101 7.926 3.456 -6.952 1.00 0.00 O ATOM 1469 CB LYS A 101 9.543 2.189 -9.367 1.00 0.00 C ATOM 1470 CG LYS A 101 9.586 1.837 -10.832 1.00 0.00 C ATOM 1471 CD LYS A 101 10.473 2.785 -11.590 1.00 0.00 C ATOM 1472 CE LYS A 101 10.292 2.646 -13.080 1.00 0.00 C ATOM 1473 NZ LYS A 101 10.474 1.254 -13.558 1.00 0.00 N ATOM 0 H LYS A 101 10.320 4.102 -7.651 1.00 0.00 H new ATOM 0 HA LYS A 101 8.606 4.002 -10.038 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.554 2.152 -8.962 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.959 1.437 -8.836 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.950 0.817 -10.954 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.578 1.867 -11.246 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.251 3.809 -11.290 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.515 2.595 -11.331 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.295 2.991 -13.353 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.004 3.295 -13.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 10.791 1.266 -14.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 11.187 0.776 -12.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.571 0.743 -13.490 1.00 0.00 H new ATOM 1487 N PRO A 102 6.561 3.387 -8.738 1.00 0.00 N ATOM 1488 CA PRO A 102 5.340 3.198 -7.975 1.00 0.00 C ATOM 1489 C PRO A 102 5.294 1.831 -7.311 1.00 0.00 C ATOM 1490 O PRO A 102 5.786 0.839 -7.871 1.00 0.00 O ATOM 1491 CB PRO A 102 4.246 3.303 -9.026 1.00 0.00 C ATOM 1492 CG PRO A 102 4.907 3.003 -10.316 1.00 0.00 C ATOM 1493 CD PRO A 102 6.291 3.522 -10.182 1.00 0.00 C ATOM 0 HA PRO A 102 5.246 3.923 -7.167 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.440 2.598 -8.825 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.804 4.299 -9.034 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.907 1.932 -10.517 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.386 3.483 -11.145 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.997 2.946 -10.780 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.366 4.558 -10.511 1.00 0.00 H new ATOM 1501 N TRP A 103 4.673 1.780 -6.159 1.00 0.00 N ATOM 1502 CA TRP A 103 4.595 0.573 -5.379 1.00 0.00 C ATOM 1503 C TRP A 103 3.349 -0.175 -5.830 1.00 0.00 C ATOM 1504 O TRP A 103 2.223 0.278 -5.579 1.00 0.00 O ATOM 1505 CB TRP A 103 4.539 0.944 -3.884 1.00 0.00 C ATOM 1506 CG TRP A 103 4.721 -0.201 -2.925 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.726 -1.117 -2.927 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.911 -0.512 -1.783 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.573 -1.986 -1.886 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.476 -1.639 -1.168 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.761 0.041 -1.229 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.938 -2.219 -0.027 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.222 -0.536 -0.092 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.815 -1.655 0.492 1.00 0.00 C ATOM 0 H TRP A 103 4.205 2.581 -5.735 1.00 0.00 H new ATOM 0 HA TRP A 103 5.466 -0.066 -5.522 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.309 1.689 -3.683 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.578 1.416 -3.681 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.529 -1.152 -3.648 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.188 -2.774 -1.680 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.296 0.906 -1.679 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.394 -3.085 0.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.331 -0.114 0.349 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.371 -2.084 1.378 1.00 0.00 H new ATOM 1525 N PRO A 104 3.516 -1.303 -6.539 1.00 0.00 N ATOM 1526 CA PRO A 104 2.393 -1.999 -7.137 1.00 0.00 C ATOM 1527 C PRO A 104 1.585 -2.820 -6.134 1.00 0.00 C ATOM 1528 O PRO A 104 1.831 -4.024 -5.932 1.00 0.00 O ATOM 1529 CB PRO A 104 3.057 -2.902 -8.183 1.00 0.00 C ATOM 1530 CG PRO A 104 4.431 -3.170 -7.653 1.00 0.00 C ATOM 1531 CD PRO A 104 4.807 -1.989 -6.795 1.00 0.00 C ATOM 0 HA PRO A 104 1.664 -1.304 -7.553 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.498 -3.828 -8.315 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.099 -2.413 -9.156 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.447 -4.091 -7.071 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.142 -3.296 -8.469 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.281 -2.306 -5.866 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.512 -1.334 -7.306 1.00 0.00 H new ATOM 1539 N VAL A 105 0.615 -2.168 -5.527 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.301 -2.792 -4.615 1.00 0.00 C ATOM 1541 C VAL A 105 -1.678 -2.291 -4.951 1.00 0.00 C ATOM 1542 O VAL A 105 -1.824 -1.176 -5.474 1.00 0.00 O ATOM 1543 CB VAL A 105 0.026 -2.457 -3.122 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.957 -3.124 -2.165 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.417 -2.895 -2.791 1.00 0.00 C ATOM 0 H VAL A 105 0.444 -1.171 -5.661 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.225 -3.874 -4.720 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.062 -1.377 -3.001 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.696 -2.867 -1.138 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.967 -2.776 -2.381 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.911 -4.206 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.635 -2.658 -1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.506 -3.971 -2.944 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.125 -2.377 -3.437 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.653 -3.104 -4.735 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.012 -2.733 -4.955 1.00 0.00 C ATOM 1557 C ALA A 106 -4.911 -3.516 -4.071 1.00 0.00 C ATOM 1558 O ALA A 106 -4.790 -4.733 -3.967 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.399 -2.914 -6.387 1.00 0.00 C ATOM 0 H ALA A 106 -2.530 -4.058 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.115 -1.675 -4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.441 -2.623 -6.522 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.764 -2.292 -7.017 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.276 -3.960 -6.668 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.790 -2.831 -3.419 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.719 -3.471 -2.542 1.00 0.00 C ATOM 1567 C LEU A 107 -8.058 -3.591 -3.267 1.00 0.00 C ATOM 1568 O LEU A 107 -8.788 -2.616 -3.378 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.924 -2.656 -1.243 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.691 -2.105 -0.497 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.117 -1.497 0.816 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.666 -3.174 -0.260 1.00 0.00 C ATOM 0 H LEU A 107 -5.887 -1.817 -3.477 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.326 -4.451 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.566 -1.809 -1.485 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.476 -3.285 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.234 -1.339 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.242 -1.110 1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.818 -0.684 0.630 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.599 -2.258 1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.812 -2.749 0.268 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.104 -3.971 0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.336 -3.580 -1.216 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.352 -4.742 -3.801 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.638 -4.972 -4.469 1.00 0.00 C ATOM 1586 C TYR A 108 -10.732 -5.200 -3.418 1.00 0.00 C ATOM 1587 O TYR A 108 -11.060 -6.337 -3.103 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.585 -6.215 -5.392 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.701 -6.087 -6.606 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.319 -6.163 -6.507 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.257 -5.891 -7.862 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.522 -6.046 -7.624 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.466 -5.775 -8.983 1.00 0.00 C ATOM 1594 CZ TYR A 108 -7.097 -5.852 -8.858 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.298 -5.741 -9.976 1.00 0.00 O ATOM 0 H TYR A 108 -7.728 -5.549 -3.796 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.857 -4.091 -5.073 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.244 -7.067 -4.804 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.598 -6.442 -5.724 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.862 -6.316 -5.540 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.331 -5.828 -7.962 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.448 -6.106 -7.531 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.916 -5.625 -9.953 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.860 -5.608 -10.768 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.240 -4.143 -2.844 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.327 -4.249 -1.891 1.00 0.00 C ATOM 1607 C LEU A 109 -13.614 -3.834 -2.518 1.00 0.00 C ATOM 1608 O LEU A 109 -13.791 -2.691 -2.883 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.097 -3.458 -0.599 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.172 -4.063 0.441 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.451 -5.533 0.684 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.756 -3.797 0.114 1.00 0.00 C ATOM 0 H LEU A 109 -10.920 -3.190 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.371 -5.300 -1.606 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.702 -2.479 -0.870 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.067 -3.292 -0.130 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.381 -3.566 1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.761 -5.915 1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.475 -5.656 1.036 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.318 -6.087 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.117 -4.242 0.876 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.519 -4.231 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.586 -2.721 0.081 1.00 0.00 H new ATOM 1624 N THR A 110 -14.512 -4.748 -2.607 1.00 0.00 N ATOM 1625 CA THR A 110 -15.741 -4.531 -3.257 1.00 0.00 C ATOM 1626 C THR A 110 -16.877 -4.828 -2.300 1.00 0.00 C ATOM 1627 O THR A 110 -16.747 -5.674 -1.425 1.00 0.00 O ATOM 1628 CB THR A 110 -15.776 -5.413 -4.512 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.925 -4.576 -5.638 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.862 -6.518 -4.466 1.00 0.00 C ATOM 0 H THR A 110 -14.405 -5.686 -2.220 1.00 0.00 H new ATOM 0 HA THR A 110 -15.854 -3.492 -3.567 1.00 0.00 H new ATOM 0 HB THR A 110 -14.835 -5.960 -4.572 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.346 -5.079 -6.366 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.827 -7.101 -5.386 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.679 -7.173 -3.614 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.845 -6.058 -4.365 1.00 0.00 H new ATOM 1638 N PRO A 111 -17.979 -4.095 -2.430 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.129 -4.241 -1.564 1.00 0.00 C ATOM 1640 C PRO A 111 -19.728 -5.628 -1.633 1.00 0.00 C ATOM 1641 O PRO A 111 -20.066 -6.139 -2.719 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.125 -3.217 -2.096 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.667 -2.908 -3.463 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.190 -3.063 -3.448 1.00 0.00 C ATOM 0 HA PRO A 111 -18.861 -4.089 -0.518 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.138 -3.619 -2.101 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.140 -2.322 -1.474 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.122 -3.583 -4.188 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.950 -1.895 -3.749 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.806 -3.371 -4.421 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.689 -2.131 -3.188 1.00 0.00 H new ATOM 1652 N VAL A 112 -19.775 -6.244 -0.474 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.396 -7.528 -0.262 1.00 0.00 C ATOM 1654 C VAL A 112 -21.921 -7.447 -0.374 1.00 0.00 C ATOM 1655 O VAL A 112 -22.429 -7.125 -1.407 1.00 0.00 O ATOM 1656 CB VAL A 112 -19.944 -8.166 1.077 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.578 -8.739 0.907 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -19.912 -7.138 2.208 1.00 0.00 C ATOM 0 H VAL A 112 -19.368 -5.850 0.374 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.056 -8.188 -1.060 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.661 -8.943 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.253 -9.190 1.845 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -18.597 -9.500 0.126 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -17.884 -7.947 0.625 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.591 -7.622 3.130 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.214 -6.340 1.955 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -20.908 -6.718 2.346 1.00 0.00 H new ATOM 1668 N SER A 113 -22.630 -7.790 0.641 1.00 0.00 N ATOM 1669 CA SER A 113 -24.045 -7.622 0.635 1.00 0.00 C ATOM 1670 C SER A 113 -24.395 -6.543 1.639 1.00 0.00 C ATOM 1671 O SER A 113 -25.278 -5.717 1.420 1.00 0.00 O ATOM 1672 CB SER A 113 -24.765 -8.939 0.947 1.00 0.00 C ATOM 1673 OG SER A 113 -26.167 -8.783 0.859 1.00 0.00 O ATOM 0 H SER A 113 -22.251 -8.194 1.498 1.00 0.00 H new ATOM 0 HA SER A 113 -24.378 -7.320 -0.358 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.437 -9.711 0.251 1.00 0.00 H new ATOM 0 HB3 SER A 113 -24.495 -9.277 1.948 1.00 0.00 H new ATOM 0 HG SER A 113 -26.604 -9.636 1.061 1.00 0.00 H new ATOM 1679 N SER A 114 -23.631 -6.510 2.706 1.00 0.00 N ATOM 1680 CA SER A 114 -23.831 -5.603 3.795 1.00 0.00 C ATOM 1681 C SER A 114 -23.142 -4.262 3.513 1.00 0.00 C ATOM 1682 O SER A 114 -22.485 -3.689 4.374 1.00 0.00 O ATOM 1683 CB SER A 114 -23.304 -6.244 5.088 1.00 0.00 C ATOM 1684 OG SER A 114 -23.645 -5.488 6.241 1.00 0.00 O ATOM 0 H SER A 114 -22.834 -7.133 2.837 1.00 0.00 H new ATOM 0 HA SER A 114 -24.896 -5.401 3.913 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.710 -7.251 5.183 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.220 -6.341 5.027 1.00 0.00 H new ATOM 0 HG SER A 114 -23.353 -4.560 6.122 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.246 -3.816 2.296 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.717 -2.561 1.903 1.00 0.00 C ATOM 1692 C ALA A 115 -23.856 -1.646 1.532 1.00 0.00 C ATOM 1693 O ALA A 115 -24.793 -2.079 0.847 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.807 -2.761 0.730 1.00 0.00 C ATOM 0 H ALA A 115 -23.709 -4.327 1.544 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.151 -2.114 2.720 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.395 -1.800 0.421 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -20.994 -3.431 1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.369 -3.198 -0.096 1.00 0.00 H new ATOM 1700 N GLY A 116 -23.805 -0.414 1.978 1.00 0.00 N ATOM 1701 CA GLY A 116 -24.849 0.518 1.642 1.00 0.00 C ATOM 1702 C GLY A 116 -24.564 1.896 2.173 1.00 0.00 C ATOM 1703 O GLY A 116 -24.137 2.044 3.325 1.00 0.00 O ATOM 0 H GLY A 116 -23.061 -0.039 2.567 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -24.961 0.563 0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -25.797 0.162 2.046 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.780 2.882 1.327 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.538 4.274 1.641 1.00 0.00 C ATOM 1709 C GLY A 117 -23.094 4.564 1.913 1.00 0.00 C ATOM 1710 O GLY A 117 -22.234 3.899 1.351 1.00 0.00 O ATOM 0 H GLY A 117 -25.136 2.734 0.383 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.878 4.894 0.811 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.131 4.554 2.512 1.00 0.00 H new ATOM 1714 N VAL A 118 -22.824 5.560 2.738 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.454 5.971 3.042 1.00 0.00 C ATOM 1716 C VAL A 118 -20.657 4.817 3.629 1.00 0.00 C ATOM 1717 O VAL A 118 -20.765 4.482 4.806 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.394 7.205 3.982 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -19.952 7.571 4.301 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.096 8.389 3.340 1.00 0.00 C ATOM 0 H VAL A 118 -23.539 6.107 3.216 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.002 6.267 2.095 1.00 0.00 H new ATOM 0 HB VAL A 118 -21.902 6.949 4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.934 8.438 4.961 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.464 6.730 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.424 7.807 3.377 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.047 9.248 4.009 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.607 8.635 2.398 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.139 8.135 3.152 1.00 0.00 H new ATOM 1730 N ALA A 119 -19.888 4.208 2.784 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.114 3.071 3.153 1.00 0.00 C ATOM 1732 C ALA A 119 -17.673 3.468 3.431 1.00 0.00 C ATOM 1733 O ALA A 119 -16.966 2.797 4.176 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.181 2.053 2.047 1.00 0.00 C ATOM 0 H ALA A 119 -19.780 4.490 1.810 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.520 2.639 4.068 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.591 1.179 2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.218 1.756 1.888 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.783 2.486 1.129 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.245 4.563 2.823 1.00 0.00 N ATOM 1741 CA ILE A 120 -15.887 5.054 2.980 1.00 0.00 C ATOM 1742 C ILE A 120 -15.935 6.556 3.221 1.00 0.00 C ATOM 1743 O ILE A 120 -16.717 7.263 2.577 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.031 4.792 1.697 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -15.003 3.311 1.325 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.629 5.308 1.864 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.177 3.000 0.089 1.00 0.00 C ATOM 0 H ILE A 120 -17.827 5.134 2.210 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.430 4.529 3.819 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.509 5.336 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.607 2.743 2.167 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.025 2.968 1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.058 5.111 0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.656 6.382 2.050 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.154 4.806 2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.207 1.929 -0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.585 3.539 -0.766 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.145 3.309 0.254 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.135 7.033 4.133 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.048 8.444 4.414 1.00 0.00 C ATOM 1761 C LYS A 121 -13.705 8.999 4.008 1.00 0.00 C ATOM 1762 O LYS A 121 -12.667 8.379 4.234 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.289 8.712 5.889 1.00 0.00 C ATOM 1764 CG LYS A 121 -16.745 8.705 6.336 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.427 10.070 6.154 1.00 0.00 C ATOM 1766 CE LYS A 121 -17.801 10.382 4.716 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.450 11.691 4.605 1.00 0.00 N ATOM 0 H LYS A 121 -14.521 6.454 4.706 1.00 0.00 H new ATOM 0 HA LYS A 121 -15.820 8.944 3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -14.748 7.964 6.468 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -14.857 9.681 6.138 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.292 7.952 5.769 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -16.797 8.414 7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.327 10.101 6.768 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -16.762 10.850 6.524 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -16.906 10.364 4.094 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.469 9.609 4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.693 11.875 3.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.316 11.699 5.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -17.802 12.430 4.945 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.730 10.165 3.411 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.527 10.850 3.005 1.00 0.00 C ATOM 1783 C ALA A 122 -11.802 11.336 4.236 1.00 0.00 C ATOM 1784 O ALA A 122 -12.396 12.012 5.075 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.876 12.018 2.114 1.00 0.00 C ATOM 0 H ALA A 122 -14.590 10.668 3.192 1.00 0.00 H new ATOM 0 HA ALA A 122 -11.885 10.168 2.448 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -11.963 12.530 1.811 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.400 11.657 1.229 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.518 12.711 2.658 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.553 10.962 4.364 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.776 11.336 5.523 1.00 0.00 C ATOM 1793 C GLY A 123 -9.816 10.265 6.591 1.00 0.00 C ATOM 1794 O GLY A 123 -9.172 10.381 7.638 1.00 0.00 O ATOM 0 H GLY A 123 -10.050 10.398 3.679 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.743 11.516 5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.158 12.272 5.931 1.00 0.00 H new ATOM 1798 N SER A 124 -10.563 9.226 6.331 1.00 0.00 N ATOM 1799 CA SER A 124 -10.695 8.139 7.252 1.00 0.00 C ATOM 1800 C SER A 124 -9.716 7.047 6.858 1.00 0.00 C ATOM 1801 O SER A 124 -9.435 6.839 5.660 1.00 0.00 O ATOM 1802 CB SER A 124 -12.142 7.615 7.223 1.00 0.00 C ATOM 1803 OG SER A 124 -12.393 6.601 8.202 1.00 0.00 O ATOM 0 H SER A 124 -11.098 9.113 5.470 1.00 0.00 H new ATOM 0 HA SER A 124 -10.471 8.469 8.267 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.827 8.447 7.387 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.357 7.216 6.232 1.00 0.00 H new ATOM 0 HG SER A 124 -13.326 6.308 8.138 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.172 6.401 7.860 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.250 5.314 7.691 1.00 0.00 C ATOM 1811 C LEU A 125 -9.035 4.120 7.178 1.00 0.00 C ATOM 1812 O LEU A 125 -10.023 3.708 7.795 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.574 5.021 9.061 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.412 4.001 9.132 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -6.861 2.586 8.884 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -5.306 4.386 8.184 1.00 0.00 C ATOM 0 H LEU A 125 -9.365 6.624 8.836 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.463 5.550 6.974 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.202 5.968 9.452 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.352 4.678 9.743 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.029 4.032 10.152 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -6.004 1.916 8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -7.599 2.302 9.634 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -7.306 2.514 7.892 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.500 3.656 8.250 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -5.692 4.409 7.165 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -4.925 5.372 8.450 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.623 3.593 6.065 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.314 2.476 5.473 1.00 0.00 C ATOM 1830 C ILE A 126 -8.493 1.197 5.516 1.00 0.00 C ATOM 1831 O ILE A 126 -9.051 0.099 5.519 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.745 2.757 4.023 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.559 3.208 3.163 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.889 3.765 3.984 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.842 3.274 1.682 1.00 0.00 C ATOM 0 H ILE A 126 -7.809 3.916 5.543 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.208 2.335 6.081 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.112 1.825 3.594 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.236 4.193 3.501 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.726 2.525 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.177 3.948 2.949 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.743 3.368 4.533 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.566 4.700 4.442 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.946 3.602 1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.133 2.287 1.323 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.651 3.981 1.497 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.182 1.331 5.553 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.305 0.185 5.557 1.00 0.00 C ATOM 1849 C ALA A 127 -4.944 0.578 6.066 1.00 0.00 C ATOM 1850 O ALA A 127 -4.644 1.757 6.185 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.184 -0.396 4.157 1.00 0.00 C ATOM 0 H ALA A 127 -6.701 2.230 5.581 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.728 -0.573 6.216 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.519 -1.259 4.178 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.168 -0.704 3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.778 0.359 3.484 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.132 -0.396 6.345 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.784 -0.201 6.843 1.00 0.00 C ATOM 1859 C VAL A 128 -1.901 -1.256 6.228 1.00 0.00 C ATOM 1860 O VAL A 128 -2.107 -2.453 6.451 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.696 -0.319 8.403 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.256 -0.311 8.874 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.448 0.802 9.086 1.00 0.00 C ATOM 0 H VAL A 128 -4.385 -1.378 6.233 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.466 0.806 6.573 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.156 -1.270 8.673 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.228 -0.394 9.960 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.724 -1.153 8.432 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.779 0.620 8.569 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.366 0.689 10.167 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.022 1.760 8.788 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.498 0.765 8.796 1.00 0.00 H new ATOM 1873 N LEU A 129 -0.986 -0.838 5.415 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.058 -1.745 4.796 1.00 0.00 C ATOM 1875 C LEU A 129 1.332 -1.396 5.274 1.00 0.00 C ATOM 1876 O LEU A 129 1.593 -0.256 5.576 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.145 -1.579 3.296 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.548 -1.674 2.703 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.496 -1.446 1.247 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.187 -3.010 2.986 1.00 0.00 C ATOM 0 H LEU A 129 -0.856 0.140 5.157 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.289 -2.778 5.057 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.278 -0.610 3.030 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.480 -2.339 2.827 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.158 -0.904 3.176 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.501 -1.516 0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.089 -0.455 1.048 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.859 -2.199 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.184 -3.037 2.547 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.578 -3.804 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.261 -3.157 4.064 1.00 0.00 H new ATOM 1892 N ILE A 130 2.205 -2.358 5.397 1.00 0.00 N ATOM 1893 CA ILE A 130 3.556 -2.072 5.847 1.00 0.00 C ATOM 1894 C ILE A 130 4.575 -2.779 4.936 1.00 0.00 C ATOM 1895 O ILE A 130 4.468 -3.974 4.727 1.00 0.00 O ATOM 1896 CB ILE A 130 3.807 -2.541 7.327 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.755 -2.013 8.319 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.171 -2.127 7.785 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.570 -2.930 8.516 1.00 0.00 C ATOM 0 H ILE A 130 2.016 -3.340 5.196 1.00 0.00 H new ATOM 0 HA ILE A 130 3.679 -0.990 5.803 1.00 0.00 H new ATOM 0 HB ILE A 130 3.726 -3.628 7.316 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.234 -1.846 9.284 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.396 -1.045 7.969 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.327 -2.460 8.811 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.924 -2.578 7.139 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.256 -1.041 7.739 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.878 -2.482 9.230 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.063 -3.079 7.563 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.913 -3.891 8.898 1.00 0.00 H new ATOM 1911 N LEU A 131 5.554 -2.058 4.402 1.00 0.00 N ATOM 1912 CA LEU A 131 6.577 -2.703 3.575 1.00 0.00 C ATOM 1913 C LEU A 131 7.777 -3.001 4.417 1.00 0.00 C ATOM 1914 O LEU A 131 8.083 -2.267 5.335 1.00 0.00 O ATOM 1915 CB LEU A 131 6.998 -1.849 2.336 1.00 0.00 C ATOM 1916 CG LEU A 131 7.904 -0.590 2.522 1.00 0.00 C ATOM 1917 CD1 LEU A 131 9.376 -0.897 2.795 1.00 0.00 C ATOM 1918 CD2 LEU A 131 7.752 0.363 1.375 1.00 0.00 C ATOM 0 H LEU A 131 5.664 -1.051 4.520 1.00 0.00 H new ATOM 0 HA LEU A 131 6.141 -3.623 3.185 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.510 -2.516 1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.083 -1.519 1.845 1.00 0.00 H new ATOM 0 HG LEU A 131 7.541 -0.112 3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.927 0.036 2.910 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.462 -1.484 3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.791 -1.462 1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.395 1.229 1.534 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.036 -0.135 0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.714 0.689 1.308 1.00 0.00 H new ATOM 1930 N ARG A 132 8.426 -4.055 4.104 1.00 0.00 N ATOM 1931 CA ARG A 132 9.673 -4.423 4.692 1.00 0.00 C ATOM 1932 C ARG A 132 10.770 -3.951 3.782 1.00 0.00 C ATOM 1933 O ARG A 132 10.794 -4.343 2.595 1.00 0.00 O ATOM 1934 CB ARG A 132 9.776 -5.944 4.798 1.00 0.00 C ATOM 1935 CG ARG A 132 8.839 -6.589 5.774 1.00 0.00 C ATOM 1936 CD ARG A 132 9.150 -6.178 7.202 1.00 0.00 C ATOM 1937 NE ARG A 132 10.535 -6.501 7.623 1.00 0.00 N ATOM 1938 CZ ARG A 132 10.858 -7.450 8.521 1.00 0.00 C ATOM 1939 NH1 ARG A 132 9.952 -8.357 8.888 1.00 0.00 N ATOM 1940 NH2 ARG A 132 12.098 -7.527 9.003 1.00 0.00 N ATOM 0 H ARG A 132 8.097 -4.719 3.403 1.00 0.00 H new ATOM 0 HA ARG A 132 9.752 -3.980 5.685 1.00 0.00 H new ATOM 0 HB2 ARG A 132 9.597 -6.372 3.812 1.00 0.00 H new ATOM 0 HB3 ARG A 132 10.797 -6.203 5.077 1.00 0.00 H new ATOM 0 HG2 ARG A 132 7.813 -6.313 5.531 1.00 0.00 H new ATOM 0 HG3 ARG A 132 8.908 -7.673 5.684 1.00 0.00 H new ATOM 0 HD2 ARG A 132 8.988 -5.105 7.306 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.450 -6.673 7.875 1.00 0.00 H new ATOM 0 HE ARG A 132 11.296 -5.967 7.203 1.00 0.00 H new ATOM 0 HH11 ARG A 132 9.014 -8.332 8.488 1.00 0.00 H new ATOM 0 HH12 ARG A 132 10.197 -9.076 9.569 1.00 0.00 H new ATOM 0 HH21 ARG A 132 12.808 -6.865 8.692 1.00 0.00 H new ATOM 0 HH22 ARG A 132 12.337 -8.248 9.683 1.00 0.00 H new ATOM 1954 N GLN A 133 11.611 -3.077 4.266 1.00 0.00 N ATOM 1955 CA GLN A 133 12.753 -2.701 3.509 1.00 0.00 C ATOM 1956 C GLN A 133 13.899 -3.545 3.988 1.00 0.00 C ATOM 1957 O GLN A 133 14.174 -3.565 5.167 1.00 0.00 O ATOM 1958 CB GLN A 133 13.122 -1.195 3.641 1.00 0.00 C ATOM 1959 CG GLN A 133 14.372 -0.811 2.854 1.00 0.00 C ATOM 1960 CD GLN A 133 14.285 -1.231 1.399 1.00 0.00 C ATOM 1961 OE1 GLN A 133 15.291 -1.540 0.770 1.00 0.00 O ATOM 1962 NE2 GLN A 133 13.093 -1.221 0.846 1.00 0.00 N ATOM 0 H GLN A 133 11.521 -2.621 5.174 1.00 0.00 H new ATOM 0 HA GLN A 133 12.532 -2.860 2.454 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.283 -0.590 3.296 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.275 -0.956 4.693 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.518 0.268 2.911 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.245 -1.275 3.313 1.00 0.00 H new ATOM 0 HE21 GLN A 133 12.277 -0.959 1.398 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.984 -1.476 -0.136 1.00 0.00 H new ATOM 1971 N THR A 134 14.503 -4.279 3.119 1.00 0.00 N ATOM 1972 CA THR A 134 15.646 -5.064 3.492 1.00 0.00 C ATOM 1973 C THR A 134 16.723 -4.882 2.427 1.00 0.00 C ATOM 1974 O THR A 134 16.430 -4.929 1.235 1.00 0.00 O ATOM 1975 CB THR A 134 15.278 -6.565 3.613 1.00 0.00 C ATOM 1976 OG1 THR A 134 14.102 -6.731 4.443 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.430 -7.351 4.227 1.00 0.00 C ATOM 0 H THR A 134 14.229 -4.358 2.140 1.00 0.00 H new ATOM 0 HA THR A 134 16.008 -4.730 4.464 1.00 0.00 H new ATOM 0 HB THR A 134 15.075 -6.942 2.611 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.880 -7.683 4.509 1.00 0.00 H new ATOM 0 HG21 THR A 134 16.153 -8.402 4.304 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.314 -7.254 3.596 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.649 -6.960 5.221 1.00 0.00 H new ATOM 1985 N ASN A 135 17.947 -4.656 2.837 1.00 0.00 N ATOM 1986 CA ASN A 135 19.012 -4.469 1.887 1.00 0.00 C ATOM 1987 C ASN A 135 20.238 -5.225 2.305 1.00 0.00 C ATOM 1988 O ASN A 135 20.221 -5.960 3.279 1.00 0.00 O ATOM 1989 CB ASN A 135 19.322 -2.978 1.640 1.00 0.00 C ATOM 1990 CG ASN A 135 19.924 -2.198 2.808 1.00 0.00 C ATOM 1991 OD1 ASN A 135 20.695 -2.709 3.632 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.613 -0.963 2.853 1.00 0.00 N ATOM 0 H ASN A 135 18.228 -4.598 3.816 1.00 0.00 H new ATOM 0 HA ASN A 135 18.671 -4.876 0.935 1.00 0.00 H new ATOM 0 HB2 ASN A 135 20.008 -2.909 0.796 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.398 -2.484 1.341 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.002 -0.365 3.582 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.975 -0.572 2.160 1.00 0.00 H new ATOM 2083 N PHE A 142 14.028 -1.766 7.920 1.00 0.00 N ATOM 2084 CA PHE A 142 12.990 -1.147 8.651 1.00 0.00 C ATOM 2085 C PHE A 142 11.733 -1.279 7.872 1.00 0.00 C ATOM 2086 O PHE A 142 11.766 -1.469 6.648 1.00 0.00 O ATOM 2087 CB PHE A 142 13.311 0.322 8.927 1.00 0.00 C ATOM 2088 CG PHE A 142 14.542 0.525 9.768 1.00 0.00 C ATOM 2089 CD1 PHE A 142 14.543 0.165 11.101 1.00 0.00 C ATOM 2090 CD2 PHE A 142 15.689 1.074 9.227 1.00 0.00 C ATOM 2091 CE1 PHE A 142 15.664 0.343 11.876 1.00 0.00 C ATOM 2092 CE2 PHE A 142 16.817 1.258 10.001 1.00 0.00 C ATOM 2093 CZ PHE A 142 16.804 0.891 11.326 1.00 0.00 C ATOM 0 HA PHE A 142 12.880 -1.635 9.620 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.441 0.841 7.977 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.460 0.783 9.428 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.653 -0.261 11.540 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.703 1.362 8.186 1.00 0.00 H new ATOM 0 HE1 PHE A 142 15.652 0.054 12.916 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.707 1.689 9.567 1.00 0.00 H new ATOM 0 HZ PHE A 142 17.685 1.032 11.935 1.00 0.00 H new ATOM 2103 N GLN A 143 10.638 -1.200 8.527 1.00 0.00 N ATOM 2104 CA GLN A 143 9.420 -1.364 7.843 1.00 0.00 C ATOM 2105 C GLN A 143 8.621 -0.076 7.878 1.00 0.00 C ATOM 2106 O GLN A 143 8.493 0.582 8.932 1.00 0.00 O ATOM 2107 CB GLN A 143 8.648 -2.592 8.339 1.00 0.00 C ATOM 2108 CG GLN A 143 8.054 -2.477 9.705 1.00 0.00 C ATOM 2109 CD GLN A 143 7.414 -3.783 10.143 1.00 0.00 C ATOM 2110 OE1 GLN A 143 7.845 -4.858 9.748 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.367 -3.713 10.907 1.00 0.00 N ATOM 0 H GLN A 143 10.562 -1.024 9.529 1.00 0.00 H new ATOM 0 HA GLN A 143 9.627 -1.572 6.793 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.847 -2.804 7.631 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.320 -3.450 8.326 1.00 0.00 H new ATOM 0 HG2 GLN A 143 8.828 -2.193 10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.307 -1.683 9.713 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.026 -2.805 11.224 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.885 -4.566 11.191 1.00 0.00 H new ATOM 2120 N PHE A 144 8.135 0.307 6.731 1.00 0.00 N ATOM 2121 CA PHE A 144 7.441 1.563 6.576 1.00 0.00 C ATOM 2122 C PHE A 144 5.964 1.301 6.568 1.00 0.00 C ATOM 2123 O PHE A 144 5.496 0.432 5.830 1.00 0.00 O ATOM 2124 CB PHE A 144 7.849 2.273 5.267 1.00 0.00 C ATOM 2125 CG PHE A 144 9.340 2.492 5.068 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.220 2.493 6.138 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.850 2.676 3.796 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.573 2.672 5.946 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.204 2.855 3.595 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.068 2.853 4.671 1.00 0.00 C ATOM 0 H PHE A 144 8.207 -0.241 5.873 1.00 0.00 H new ATOM 0 HA PHE A 144 7.708 2.215 7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.472 1.690 4.427 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.351 3.242 5.231 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.840 2.351 7.139 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.180 2.680 2.949 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.244 2.671 6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.587 2.997 2.595 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.128 2.993 4.516 1.00 0.00 H new ATOM 2140 N VAL A 145 5.248 2.023 7.379 1.00 0.00 N ATOM 2141 CA VAL A 145 3.820 1.855 7.512 1.00 0.00 C ATOM 2142 C VAL A 145 3.100 2.806 6.585 1.00 0.00 C ATOM 2143 O VAL A 145 3.376 4.000 6.561 1.00 0.00 O ATOM 2144 CB VAL A 145 3.360 2.130 8.955 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.866 1.879 9.122 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.167 1.315 9.943 1.00 0.00 C ATOM 0 H VAL A 145 5.637 2.754 7.975 1.00 0.00 H new ATOM 0 HA VAL A 145 3.582 0.823 7.253 1.00 0.00 H new ATOM 0 HB VAL A 145 3.537 3.185 9.165 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.576 2.083 10.153 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.310 2.535 8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.642 0.840 8.881 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.823 1.527 10.956 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.038 0.254 9.730 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.221 1.577 9.855 1.00 0.00 H new ATOM 2156 N TRP A 146 2.189 2.284 5.861 1.00 0.00 N ATOM 2157 CA TRP A 146 1.425 3.024 4.914 1.00 0.00 C ATOM 2158 C TRP A 146 -0.007 2.964 5.324 1.00 0.00 C ATOM 2159 O TRP A 146 -0.699 1.963 5.098 1.00 0.00 O ATOM 2160 CB TRP A 146 1.602 2.442 3.509 1.00 0.00 C ATOM 2161 CG TRP A 146 3.031 2.324 3.137 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.801 1.210 3.239 1.00 0.00 C ATOM 2163 CD2 TRP A 146 3.880 3.362 2.651 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.073 1.492 2.855 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.146 2.803 2.476 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.690 4.708 2.337 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.221 3.539 2.011 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.767 5.437 1.872 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.015 4.850 1.711 1.00 0.00 C ATOM 0 H TRP A 146 1.939 1.296 5.906 1.00 0.00 H new ATOM 0 HA TRP A 146 1.765 4.059 4.889 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.132 1.460 3.461 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.090 3.076 2.786 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.454 0.244 3.575 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.850 0.831 2.850 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.721 5.170 2.455 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.194 3.087 1.890 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.636 6.481 1.630 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.837 5.445 1.341 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.433 3.984 5.979 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.787 4.084 6.404 1.00 0.00 C ATOM 2182 C ASN A 147 -2.575 4.535 5.223 1.00 0.00 C ATOM 2183 O ASN A 147 -2.371 5.643 4.730 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.929 5.090 7.549 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.183 4.699 8.805 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.709 3.982 9.654 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.020 5.205 8.961 1.00 0.00 N ATOM 0 H ASN A 147 0.151 4.779 6.238 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.143 3.123 6.775 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.569 6.062 7.212 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.986 5.207 7.788 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.551 5.007 9.809 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.423 5.796 8.234 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.412 3.681 4.725 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.182 3.996 3.571 1.00 0.00 C ATOM 2196 C ILE A 148 -5.437 4.722 4.024 1.00 0.00 C ATOM 2197 O ILE A 148 -6.195 4.220 4.868 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.587 2.729 2.747 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.389 1.784 2.490 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.204 3.133 1.418 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.178 2.448 1.857 1.00 0.00 C ATOM 0 H ILE A 148 -3.578 2.750 5.107 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.571 4.617 2.916 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.318 2.187 3.346 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.087 1.337 3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.718 0.970 1.844 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.480 2.239 0.858 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.093 3.737 1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.482 3.713 0.843 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.390 1.708 1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.458 2.870 0.892 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.816 3.243 2.509 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.610 5.895 3.525 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.749 6.717 3.789 1.00 0.00 C ATOM 2215 C TYR A 149 -7.490 6.934 2.509 1.00 0.00 C ATOM 2216 O TYR A 149 -6.906 6.885 1.409 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.323 8.088 4.317 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.765 8.104 5.705 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.446 7.807 5.951 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.570 8.439 6.768 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.942 7.836 7.232 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -6.083 8.472 8.055 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.767 8.168 8.283 1.00 0.00 C ATOM 2224 OH TYR A 149 -4.268 8.201 9.566 1.00 0.00 O ATOM 0 H TYR A 149 -4.936 6.331 2.895 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.369 6.218 4.534 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.576 8.501 3.640 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.186 8.754 4.284 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.796 7.547 5.129 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.607 8.682 6.589 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.904 7.599 7.412 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.732 8.735 8.877 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.982 8.454 10.188 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.749 7.167 2.632 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.551 7.470 1.516 1.00 0.00 C ATOM 2236 C ALA A 150 -9.395 8.923 1.212 1.00 0.00 C ATOM 2237 O ALA A 150 -9.460 9.761 2.111 1.00 0.00 O ATOM 2238 CB ALA A 150 -10.970 7.173 1.813 1.00 0.00 C ATOM 0 H ALA A 150 -9.249 7.151 3.521 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.243 6.867 0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.581 7.411 0.943 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.078 6.115 2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.297 7.773 2.662 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.202 9.224 -0.027 1.00 0.00 N ATOM 2245 CA ASN A 151 -8.979 10.598 -0.460 1.00 0.00 C ATOM 2246 C ASN A 151 -10.319 11.182 -0.845 1.00 0.00 C ATOM 2247 O ASN A 151 -10.475 12.380 -1.076 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.061 10.572 -1.678 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.290 11.852 -1.934 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -7.736 12.947 -1.645 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.108 11.701 -2.471 1.00 0.00 N ATOM 0 H ASN A 151 -9.191 8.539 -0.783 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.522 11.196 0.329 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.349 9.756 -1.558 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.660 10.345 -2.560 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.526 12.517 -2.661 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -5.767 10.767 -2.700 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.285 10.309 -0.882 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.622 10.621 -1.288 1.00 0.00 C ATOM 2260 C ASN A 152 -13.607 9.717 -0.570 1.00 0.00 C ATOM 2261 O ASN A 152 -13.310 8.548 -0.319 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.726 10.454 -2.801 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.139 10.364 -3.323 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.764 11.358 -3.657 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.627 9.175 -3.431 1.00 0.00 N ATOM 0 H ASN A 152 -11.158 9.331 -0.622 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.864 11.651 -1.026 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.227 11.295 -3.282 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.186 9.553 -3.093 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.566 9.041 -3.806 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -14.074 8.368 -3.141 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.749 10.271 -0.237 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.817 9.553 0.446 1.00 0.00 C ATOM 2274 C ASP A 153 -16.684 8.801 -0.563 1.00 0.00 C ATOM 2275 O ASP A 153 -17.026 9.325 -1.629 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.664 10.502 1.334 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.388 11.609 0.588 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -16.732 12.584 0.155 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.628 11.554 0.482 1.00 0.00 O ATOM 0 H ASP A 153 -14.973 11.247 -0.433 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.362 8.820 1.112 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.401 9.907 1.874 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.011 10.955 2.080 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.008 7.576 -0.234 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.712 6.672 -1.131 1.00 0.00 C ATOM 2286 C VAL A 154 -19.058 6.243 -0.566 1.00 0.00 C ATOM 2287 O VAL A 154 -19.184 5.970 0.642 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.844 5.415 -1.413 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.585 4.368 -2.210 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.527 5.793 -2.080 1.00 0.00 C ATOM 0 H VAL A 154 -16.791 7.166 0.674 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.894 7.213 -2.060 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.616 4.966 -0.446 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.933 3.511 -2.379 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.469 4.048 -1.658 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.889 4.788 -3.169 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.941 4.893 -2.265 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.729 6.295 -3.026 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.967 6.462 -1.427 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.051 6.171 -1.438 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.374 5.751 -1.069 1.00 0.00 C ATOM 2302 C VAL A 155 -21.700 4.507 -1.891 1.00 0.00 C ATOM 2303 O VAL A 155 -21.352 4.425 -3.080 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.437 6.832 -1.410 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.719 6.687 -0.623 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.888 8.243 -1.386 1.00 0.00 C ATOM 0 H VAL A 155 -19.951 6.406 -2.426 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.399 5.568 0.005 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.709 6.640 -2.448 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.415 7.475 -0.912 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.165 5.714 -0.830 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.503 6.767 0.442 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.683 8.947 -1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.502 8.466 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -21.084 8.333 -2.116 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.304 3.549 -1.268 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.739 2.348 -1.912 1.00 0.00 C ATOM 2318 C VAL A 156 -24.232 2.452 -2.203 1.00 0.00 C ATOM 2319 O VAL A 156 -25.056 2.300 -1.309 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.449 1.095 -1.028 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.056 -0.166 -1.630 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -20.950 0.911 -0.837 1.00 0.00 C ATOM 0 H VAL A 156 -22.515 3.578 -0.271 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.187 2.230 -2.844 1.00 0.00 H new ATOM 0 HB VAL A 156 -22.914 1.264 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.834 -1.019 -0.988 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.136 -0.046 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.632 -0.337 -2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.767 0.033 -0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.473 0.776 -1.808 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.535 1.792 -0.348 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.599 2.756 -3.450 1.00 0.00 N ATOM 2333 CA PRO A 157 -26.001 2.862 -3.845 1.00 0.00 C ATOM 2334 C PRO A 157 -26.690 1.526 -3.797 1.00 0.00 C ATOM 2335 O PRO A 157 -27.884 1.464 -3.518 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.951 3.370 -5.275 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.578 3.063 -5.750 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.691 3.059 -4.559 1.00 0.00 C ATOM 0 HA PRO A 157 -26.560 3.517 -3.177 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.701 2.878 -5.894 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.153 4.440 -5.320 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.552 2.096 -6.252 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.246 3.807 -6.474 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.904 2.310 -4.648 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.200 4.022 -4.422 1.00 0.00 H new ATOM 2346 N THR A 158 -25.897 0.466 -4.033 1.00 0.00 N ATOM 2347 CA THR A 158 -26.344 -0.922 -4.025 1.00 0.00 C ATOM 2348 C THR A 158 -27.695 -1.114 -4.754 1.00 0.00 C ATOM 2349 O THR A 158 -28.778 -1.207 -4.104 1.00 0.00 O ATOM 2350 CB THR A 158 -26.270 -1.578 -2.588 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.767 -2.924 -2.588 1.00 0.00 O ATOM 2352 CG2 THR A 158 -26.968 -0.743 -1.519 1.00 0.00 C ATOM 2353 OXT THR A 158 -27.675 -1.121 -5.997 1.00 0.00 O ATOM 0 H THR A 158 -24.903 0.563 -4.239 1.00 0.00 H new ATOM 0 HA THR A 158 -25.629 -1.490 -4.619 1.00 0.00 H new ATOM 0 HB THR A 158 -25.212 -1.608 -2.329 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.704 -3.296 -1.684 1.00 0.00 H new ATOM 0 HG21 THR A 158 -26.884 -1.243 -0.554 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.499 0.239 -1.460 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.021 -0.627 -1.777 1.00 0.00 H new