USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 775 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 4 ASN : amide:sc= 0.308 K(o=3.1,f=-0.37!) USER MOD Set 1.2: B 4 ASN : amide:sc= 0.845 K(o=3.1,f=-3.8!) USER MOD Set 1.3: C 4 ASN : amide:sc= 0.846 K(o=3.1,f=-7.3!) USER MOD Set 1.4: D 4 ASN : amide:sc= 0.845 K(o=3.1,f=-7.3!) USER MOD Set 1.5: E 4 ASN : amide:sc= 0.254 K(o=3.1,f=-6.1!) USER MOD Set 2.1: A 12 ASN : amide:sc= 0.62 K(o=2.6,f=-3.4!) USER MOD Set 2.2: B 12 ASN : amide:sc= 0.651 K(o=2.6,f=-3.4!) USER MOD Set 2.3: C 12 ASN : amide:sc= 0.65 K(o=2.6,f=-3.4!) USER MOD Set 2.4: D 12 ASN : amide:sc= 0.649 K(o=2.6,f=-1.9!) USER MOD Set 2.5: E 12 ASN : amide:sc= 0.0303 X(o=2.6,f=2.5) USER MOD Set 3.1: A 9 GLN : amide:sc= 1.02 K(o=7.6,f=5.7) USER MOD Set 3.2: B 9 GLN : amide:sc= 1.9 K(o=7.6,f=3.5) USER MOD Set 3.3: C 9 GLN : amide:sc= 1.9 K(o=7.6,f=1.3) USER MOD Set 3.4: D 9 GLN : amide:sc= 1.9 K(o=7.6,f=-0.88) USER MOD Set 3.5: E 9 GLN : amide:sc= 0.887 K(o=7.6,f=-1.2) USER MOD Set 4.1: A 3 ASN : amide:sc= -1.11 K(o=-6.6,f=-15!) USER MOD Set 4.2: B 3 ASN : amide:sc= -1.28 K(o=-6.6,f=-16!) USER MOD Set 4.3: C 3 ASN : amide:sc= -1.29 K(o=-6.6,f=-16!) USER MOD Set 4.4: D 3 ASN : amide:sc= -1.27 K(o=-6.6,f=-12!) USER MOD Set 4.5: E 3 ASN : amide:sc= -1.62 K(o=-6.6,f=-8.5) USER MOD Single : A 1 VAL N :NH3+ -178:sc= -1.17 (180deg=-1.21) USER MOD Single : A 5 CYS SG : rot 180:sc= 0.265 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot -111:sc= 0.102 USER MOD Single : A 14 ASN : amide:sc= -1.06 K(o=-1.1,f=-1.6!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -178:sc= -1.17 (180deg=-1.22) USER MOD Single : B 5 CYS SG : rot 180:sc= 0.264 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot -111:sc= 0.103 USER MOD Single : B 14 ASN : amide:sc= 0.121 K(o=0.12,f=-4.7!) USER MOD Single : B 15 SER OG : rot 180:sc= 0 USER MOD Single : C 1 VAL N :NH3+ -178:sc= -1.17 (180deg=-1.21) USER MOD Single : C 5 CYS SG : rot 180:sc= 0.264 USER MOD Single : C 6 SER OG : rot 180:sc= 0 USER MOD Single : C 13 TYR OH : rot -111:sc= 0.105 USER MOD Single : C 14 ASN : amide:sc= 0.117 K(o=0.12,f=-4.7!) USER MOD Single : C 15 SER OG : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -178:sc= -1.17 (180deg=-1.21) USER MOD Single : D 5 CYS SG : rot 180:sc= 0.265 USER MOD Single : D 6 SER OG : rot 180:sc= 0 USER MOD Single : D 13 TYR OH : rot -111:sc= 0.102 USER MOD Single : D 14 ASN : amide:sc= 0.118 K(o=0.12,f=-4.7!) USER MOD Single : D 15 SER OG : rot 180:sc= 0 USER MOD Single : E 1 VAL N :NH3+ -160:sc= -0.159 (180deg=-0.799) USER MOD Single : E 5 CYS SG : rot 180:sc= 0.312 USER MOD Single : E 6 SER OG : rot 180:sc= 0 USER MOD Single : E 13 TYR OH : rot 180:sc= 0 USER MOD Single : E 14 ASN : amide:sc= 0.118 K(o=0.12,f=-4.7!) USER MOD Single : E 15 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 3.346 -30.739 4.920 1.00 0.00 N ATOM 2 CA VAL A 1 2.094 -30.966 4.141 1.00 0.00 C ATOM 3 C VAL A 1 2.133 -32.357 3.517 1.00 0.00 C ATOM 4 O VAL A 1 2.664 -32.542 2.421 1.00 0.00 O ATOM 5 CB VAL A 1 1.980 -29.903 3.045 1.00 0.00 C ATOM 6 CG1 VAL A 1 0.653 -30.073 2.304 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.035 -28.511 3.679 1.00 0.00 C ATOM 0 H1 VAL A 1 3.307 -29.804 5.375 1.00 0.00 H new ATOM 0 H2 VAL A 1 3.440 -31.475 5.649 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.165 -30.779 4.280 1.00 0.00 H new ATOM 0 HA VAL A 1 1.229 -30.894 4.801 1.00 0.00 H new ATOM 0 HB VAL A 1 2.805 -30.016 2.342 1.00 0.00 H new ATOM 0 HG11 VAL A 1 0.572 -29.316 1.524 1.00 0.00 H new ATOM 0 HG12 VAL A 1 0.612 -31.065 1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -0.173 -29.960 3.006 1.00 0.00 H new ATOM 0 HG21 VAL A 1 1.954 -27.753 2.900 1.00 0.00 H new ATOM 0 HG22 VAL A 1 1.210 -28.399 4.382 1.00 0.00 H new ATOM 0 HG23 VAL A 1 2.981 -28.389 4.207 1.00 0.00 H new ATOM 17 N PHE A 2 1.567 -33.330 4.221 1.00 0.00 N ATOM 18 CA PHE A 2 1.573 -34.708 3.743 1.00 0.00 C ATOM 19 C PHE A 2 0.251 -35.395 4.073 1.00 0.00 C ATOM 20 O PHE A 2 -0.212 -35.358 5.212 1.00 0.00 O ATOM 21 CB PHE A 2 2.726 -35.481 4.388 1.00 0.00 C ATOM 22 CG PHE A 2 2.750 -36.891 3.851 1.00 0.00 C ATOM 23 CD1 PHE A 2 3.482 -37.188 2.695 1.00 0.00 C ATOM 24 CD2 PHE A 2 2.039 -37.902 4.509 1.00 0.00 C ATOM 25 CE1 PHE A 2 3.504 -38.496 2.198 1.00 0.00 C ATOM 26 CE2 PHE A 2 2.061 -39.210 4.011 1.00 0.00 C ATOM 27 CZ PHE A 2 2.794 -39.507 2.856 1.00 0.00 C ATOM 0 H PHE A 2 1.101 -33.193 5.118 1.00 0.00 H new ATOM 0 HA PHE A 2 1.704 -34.696 2.661 1.00 0.00 H new ATOM 0 HB2 PHE A 2 3.673 -34.984 4.178 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.607 -35.495 5.471 1.00 0.00 H new ATOM 0 HD1 PHE A 2 4.029 -36.408 2.187 1.00 0.00 H new ATOM 0 HD2 PHE A 2 1.474 -37.673 5.400 1.00 0.00 H new ATOM 0 HE1 PHE A 2 4.069 -38.725 1.307 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.512 -39.990 4.518 1.00 0.00 H new ATOM 0 HZ PHE A 2 2.812 -40.516 2.473 1.00 0.00 H new ATOM 37 N ASN A 3 -0.351 -36.021 3.066 1.00 0.00 N ATOM 38 CA ASN A 3 -1.588 -36.765 3.273 1.00 0.00 C ATOM 39 C ASN A 3 -1.466 -38.177 2.709 1.00 0.00 C ATOM 40 O ASN A 3 -1.066 -38.364 1.561 1.00 0.00 O ATOM 41 CB ASN A 3 -2.752 -36.040 2.594 1.00 0.00 C ATOM 42 CG ASN A 3 -2.930 -34.655 3.204 1.00 0.00 C ATOM 43 OD1 ASN A 3 -3.034 -34.519 4.423 1.00 0.00 O ATOM 44 ND2 ASN A 3 -2.973 -33.608 2.423 1.00 0.00 N ATOM 0 H ASN A 3 -0.006 -36.028 2.106 1.00 0.00 H new ATOM 0 HA ASN A 3 -1.776 -36.830 4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -2.563 -35.954 1.524 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -3.669 -36.618 2.710 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -3.093 -32.678 2.823 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -2.887 -33.721 1.413 1.00 0.00 H new ATOM 51 N ASN A 4 -1.816 -39.166 3.524 1.00 0.00 N ATOM 52 CA ASN A 4 -1.717 -40.560 3.106 1.00 0.00 C ATOM 53 C ASN A 4 -3.087 -41.101 2.705 1.00 0.00 C ATOM 54 O ASN A 4 -3.265 -41.602 1.594 1.00 0.00 O ATOM 55 CB ASN A 4 -1.148 -41.407 4.245 1.00 0.00 C ATOM 56 CG ASN A 4 -0.138 -42.409 3.696 1.00 0.00 C ATOM 57 OD1 ASN A 4 -0.031 -42.582 2.482 1.00 0.00 O ATOM 58 ND2 ASN A 4 0.613 -43.085 4.522 1.00 0.00 N ATOM 0 H ASN A 4 -2.168 -39.030 4.472 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.052 -40.613 2.244 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -0.670 -40.764 4.984 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -1.954 -41.934 4.755 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.290 -43.758 4.162 1.00 0.00 H new ATOM 0 HD22 ASN A 4 0.523 -42.941 5.528 1.00 0.00 H new ATOM 65 N CYS A 5 -4.049 -40.992 3.614 1.00 0.00 N ATOM 66 CA CYS A 5 -5.388 -41.515 3.359 1.00 0.00 C ATOM 67 C CYS A 5 -6.249 -40.468 2.659 1.00 0.00 C ATOM 68 O CYS A 5 -5.755 -39.424 2.237 1.00 0.00 O ATOM 69 CB CYS A 5 -6.048 -41.923 4.676 1.00 0.00 C ATOM 70 SG CYS A 5 -7.115 -43.358 4.396 1.00 0.00 S ATOM 0 H CYS A 5 -3.930 -40.551 4.526 1.00 0.00 H new ATOM 0 HA CYS A 5 -5.299 -42.387 2.711 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -5.286 -42.162 5.418 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -6.633 -41.094 5.075 1.00 0.00 H new ATOM 0 HG CYS A 5 -7.675 -43.707 5.516 1.00 0.00 H new ATOM 76 N SER A 6 -7.541 -40.756 2.541 1.00 0.00 N ATOM 77 CA SER A 6 -8.453 -39.855 1.843 1.00 0.00 C ATOM 78 C SER A 6 -9.071 -38.858 2.817 1.00 0.00 C ATOM 79 O SER A 6 -8.803 -38.900 4.017 1.00 0.00 O ATOM 80 CB SER A 6 -9.561 -40.661 1.164 1.00 0.00 C ATOM 81 OG SER A 6 -10.329 -41.332 2.153 1.00 0.00 O ATOM 0 H SER A 6 -7.978 -41.598 2.916 1.00 0.00 H new ATOM 0 HA SER A 6 -7.888 -39.306 1.090 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.200 -40.000 0.578 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.129 -41.383 0.471 1.00 0.00 H new ATOM 0 HG SER A 6 -11.041 -41.848 1.720 1.00 0.00 H new ATOM 87 N GLU A 7 -9.901 -37.963 2.293 1.00 0.00 N ATOM 88 CA GLU A 7 -10.572 -36.973 3.129 1.00 0.00 C ATOM 89 C GLU A 7 -9.551 -36.136 3.894 1.00 0.00 C ATOM 90 O GLU A 7 -9.569 -36.093 5.124 1.00 0.00 O ATOM 91 CB GLU A 7 -11.507 -37.672 4.118 1.00 0.00 C ATOM 92 CG GLU A 7 -12.551 -38.480 3.348 1.00 0.00 C ATOM 93 CD GLU A 7 -13.515 -39.148 4.322 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.042 -39.786 5.249 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.711 -39.013 4.128 1.00 0.00 O ATOM 0 H GLU A 7 -10.125 -37.902 1.300 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.153 -36.314 2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -10.935 -38.328 4.774 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -11.998 -36.935 4.754 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.100 -37.827 2.670 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.059 -39.235 2.735 1.00 0.00 H new ATOM 102 N VAL A 8 -8.663 -35.474 3.159 1.00 0.00 N ATOM 103 CA VAL A 8 -7.623 -34.665 3.783 1.00 0.00 C ATOM 104 C VAL A 8 -7.626 -33.253 3.204 1.00 0.00 C ATOM 105 O VAL A 8 -8.012 -33.042 2.055 1.00 0.00 O ATOM 106 CB VAL A 8 -6.254 -35.308 3.556 1.00 0.00 C ATOM 107 CG1 VAL A 8 -6.272 -36.748 4.069 1.00 0.00 C ATOM 108 CG2 VAL A 8 -5.933 -35.304 2.059 1.00 0.00 C ATOM 0 H VAL A 8 -8.642 -35.481 2.139 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.824 -34.609 4.853 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.494 -34.742 4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.296 -37.204 3.906 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.501 -36.752 5.135 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.032 -37.316 3.532 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.958 -35.762 1.895 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.694 -35.870 1.522 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.918 -34.277 1.693 1.00 0.00 H new ATOM 118 N GLN A 9 -7.191 -32.288 4.010 1.00 0.00 N ATOM 119 CA GLN A 9 -7.138 -30.902 3.566 1.00 0.00 C ATOM 120 C GLN A 9 -6.066 -30.134 4.331 1.00 0.00 C ATOM 121 O GLN A 9 -6.167 -29.947 5.543 1.00 0.00 O ATOM 122 CB GLN A 9 -8.497 -30.232 3.778 1.00 0.00 C ATOM 123 CG GLN A 9 -8.550 -28.920 2.995 1.00 0.00 C ATOM 124 CD GLN A 9 -10.000 -28.511 2.758 1.00 0.00 C ATOM 125 OE1 GLN A 9 -10.411 -28.305 1.616 1.00 0.00 O ATOM 126 NE2 GLN A 9 -10.805 -28.383 3.778 1.00 0.00 N ATOM 0 H GLN A 9 -6.873 -32.440 4.967 1.00 0.00 H new ATOM 0 HA GLN A 9 -6.889 -30.891 2.505 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -9.296 -30.896 3.449 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -8.658 -30.041 4.839 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -8.028 -28.137 3.546 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -8.036 -29.036 2.041 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.462 -28.554 4.723 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -11.777 -28.112 3.630 1.00 0.00 H new ATOM 135 N ILE A 10 -5.038 -29.693 3.614 1.00 0.00 N ATOM 136 CA ILE A 10 -3.972 -28.909 4.228 1.00 0.00 C ATOM 137 C ILE A 10 -3.819 -27.566 3.520 1.00 0.00 C ATOM 138 O ILE A 10 -3.627 -27.513 2.304 1.00 0.00 O ATOM 139 CB ILE A 10 -2.653 -29.678 4.159 1.00 0.00 C ATOM 140 CG1 ILE A 10 -2.790 -30.993 4.928 1.00 0.00 C ATOM 141 CG2 ILE A 10 -1.538 -28.836 4.784 1.00 0.00 C ATOM 142 CD1 ILE A 10 -1.534 -31.841 4.720 1.00 0.00 C ATOM 0 H ILE A 10 -4.920 -29.863 2.615 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.233 -28.729 5.271 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.409 -29.889 3.118 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.934 -30.792 5.990 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.670 -31.537 4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.597 -29.384 4.735 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.440 -27.898 4.237 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.781 -28.625 5.825 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.633 -32.778 5.268 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.410 -32.053 3.658 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.663 -31.297 5.085 1.00 0.00 H new ATOM 154 N GLY A 11 -3.905 -26.484 4.286 1.00 0.00 N ATOM 155 CA GLY A 11 -3.758 -25.148 3.724 1.00 0.00 C ATOM 156 C GLY A 11 -3.953 -24.082 4.797 1.00 0.00 C ATOM 157 O GLY A 11 -4.915 -24.128 5.565 1.00 0.00 O ATOM 0 H GLY A 11 -4.075 -26.506 5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.769 -25.044 3.278 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.485 -25.003 2.925 1.00 0.00 H new ATOM 161 N ASN A 12 -3.035 -23.121 4.844 1.00 0.00 N ATOM 162 CA ASN A 12 -3.116 -22.050 5.832 1.00 0.00 C ATOM 163 C ASN A 12 -4.137 -21.001 5.402 1.00 0.00 C ATOM 164 O ASN A 12 -4.300 -20.728 4.212 1.00 0.00 O ATOM 165 CB ASN A 12 -1.745 -21.391 6.000 1.00 0.00 C ATOM 166 CG ASN A 12 -0.765 -22.382 6.620 1.00 0.00 C ATOM 167 OD1 ASN A 12 -0.844 -22.670 7.814 1.00 0.00 O ATOM 168 ND2 ASN A 12 0.160 -22.922 5.875 1.00 0.00 N ATOM 0 H ASN A 12 -2.234 -23.061 4.216 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.432 -22.480 6.782 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.372 -21.055 5.032 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.832 -20.508 6.633 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.820 -23.585 6.282 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.223 -22.681 4.886 1.00 0.00 H new ATOM 175 N TYR A 13 -4.822 -20.416 6.380 1.00 0.00 N ATOM 176 CA TYR A 13 -5.842 -19.414 6.091 1.00 0.00 C ATOM 177 C TYR A 13 -6.966 -20.017 5.254 1.00 0.00 C ATOM 178 O TYR A 13 -7.638 -19.315 4.500 1.00 0.00 O ATOM 179 CB TYR A 13 -5.218 -18.238 5.336 1.00 0.00 C ATOM 180 CG TYR A 13 -4.152 -17.600 6.191 1.00 0.00 C ATOM 181 CD1 TYR A 13 -2.801 -17.896 5.966 1.00 0.00 C ATOM 182 CD2 TYR A 13 -4.510 -16.710 7.212 1.00 0.00 C ATOM 183 CE1 TYR A 13 -1.812 -17.305 6.759 1.00 0.00 C ATOM 184 CE2 TYR A 13 -3.521 -16.119 8.005 1.00 0.00 C ATOM 185 CZ TYR A 13 -2.172 -16.416 7.779 1.00 0.00 C ATOM 186 OH TYR A 13 -1.196 -15.831 8.562 1.00 0.00 O ATOM 0 H TYR A 13 -4.691 -20.616 7.372 1.00 0.00 H new ATOM 0 HA TYR A 13 -6.257 -19.063 7.036 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -4.787 -18.583 4.396 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -5.985 -17.505 5.085 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.523 -18.581 5.179 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.551 -16.480 7.387 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.771 -17.534 6.585 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.798 -15.433 8.792 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.249 -16.189 9.473 1.00 0.00 H new ATOM 196 N ASN A 14 -7.165 -21.325 5.395 1.00 0.00 N ATOM 197 CA ASN A 14 -8.228 -22.007 4.667 1.00 0.00 C ATOM 198 C ASN A 14 -9.537 -21.946 5.444 1.00 0.00 C ATOM 199 O ASN A 14 -9.873 -22.868 6.187 1.00 0.00 O ATOM 200 CB ASN A 14 -7.841 -23.469 4.428 1.00 0.00 C ATOM 201 CG ASN A 14 -6.957 -23.580 3.192 1.00 0.00 C ATOM 202 OD1 ASN A 14 -6.373 -22.588 2.756 1.00 0.00 O ATOM 203 ND2 ASN A 14 -6.826 -24.733 2.597 1.00 0.00 N ATOM 0 H ASN A 14 -6.609 -21.928 6.001 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.366 -21.505 3.709 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.314 -23.861 5.298 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.738 -24.075 4.299 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -6.238 -24.815 1.768 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.311 -25.553 2.961 1.00 0.00 H new ATOM 210 N SER A 15 -10.273 -20.854 5.269 1.00 0.00 N ATOM 211 CA SER A 15 -11.552 -20.689 5.951 1.00 0.00 C ATOM 212 C SER A 15 -12.591 -21.650 5.382 1.00 0.00 C ATOM 213 O SER A 15 -12.503 -22.058 4.224 1.00 0.00 O ATOM 214 CB SER A 15 -12.046 -19.250 5.795 1.00 0.00 C ATOM 215 OG SER A 15 -11.144 -18.370 6.453 1.00 0.00 O ATOM 0 H SER A 15 -10.009 -20.075 4.666 1.00 0.00 H new ATOM 0 HA SER A 15 -11.409 -20.911 7.009 1.00 0.00 H new ATOM 0 HB2 SER A 15 -12.119 -18.991 4.739 1.00 0.00 H new ATOM 0 HB3 SER A 15 -13.045 -19.148 6.218 1.00 0.00 H new ATOM 0 HG SER A 15 -11.457 -17.447 6.353 1.00 0.00 H new ATOM 221 N LEU A 16 -13.573 -22.006 6.203 1.00 0.00 N ATOM 222 CA LEU A 16 -14.616 -22.931 5.774 1.00 0.00 C ATOM 223 C LEU A 16 -15.951 -22.566 6.411 1.00 0.00 C ATOM 224 O LEU A 16 -16.060 -22.469 7.634 1.00 0.00 O ATOM 225 CB LEU A 16 -14.237 -24.361 6.165 1.00 0.00 C ATOM 226 CG LEU A 16 -15.403 -25.301 5.855 1.00 0.00 C ATOM 227 CD1 LEU A 16 -15.711 -25.257 4.356 1.00 0.00 C ATOM 228 CD2 LEU A 16 -15.028 -26.728 6.255 1.00 0.00 C ATOM 0 H LEU A 16 -13.669 -21.671 7.162 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.713 -22.863 4.690 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.348 -24.675 5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.992 -24.406 7.226 1.00 0.00 H new ATOM 0 HG LEU A 16 -16.282 -24.985 6.416 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.542 -25.927 4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.979 -24.240 4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.832 -25.573 3.794 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -15.859 -27.398 6.034 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -14.148 -27.044 5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.809 -26.761 7.322 1.00 0.00 H new ATOM 240 N VAL A 17 -16.966 -22.363 5.577 1.00 0.00 N ATOM 241 CA VAL A 17 -18.289 -22.007 6.074 1.00 0.00 C ATOM 242 C VAL A 17 -19.283 -23.125 5.787 1.00 0.00 C ATOM 243 O VAL A 17 -19.452 -23.539 4.641 1.00 0.00 O ATOM 244 CB VAL A 17 -18.766 -20.713 5.412 1.00 0.00 C ATOM 245 CG1 VAL A 17 -20.162 -20.359 5.930 1.00 0.00 C ATOM 246 CG2 VAL A 17 -17.796 -19.580 5.750 1.00 0.00 C ATOM 0 H VAL A 17 -16.899 -22.438 4.562 1.00 0.00 H new ATOM 0 HA VAL A 17 -18.226 -21.859 7.152 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.803 -20.851 4.331 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -20.502 -19.437 5.458 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.854 -21.166 5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -20.125 -20.222 7.011 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.135 -18.658 5.279 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.759 -19.443 6.831 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.801 -19.831 5.382 1.00 0.00 H new ATOM 256 N ALA A 18 -19.940 -23.614 6.835 1.00 0.00 N ATOM 257 CA ALA A 18 -20.916 -24.685 6.677 1.00 0.00 C ATOM 258 C ALA A 18 -22.218 -24.137 6.102 1.00 0.00 C ATOM 259 O ALA A 18 -22.469 -22.933 6.144 1.00 0.00 O ATOM 260 CB ALA A 18 -21.192 -25.345 8.031 1.00 0.00 C ATOM 0 H ALA A 18 -19.815 -23.289 7.794 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.509 -25.426 5.989 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -21.922 -26.144 7.904 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -20.266 -25.760 8.429 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.585 -24.602 8.725 1.00 0.00 H new ATOM 266 N PRO A 19 -23.043 -24.999 5.572 1.00 0.00 N ATOM 267 CA PRO A 19 -24.313 -24.595 4.903 1.00 0.00 C ATOM 268 C PRO A 19 -25.403 -24.244 5.912 1.00 0.00 C ATOM 269 O PRO A 19 -25.906 -25.110 6.627 1.00 0.00 O ATOM 270 CB PRO A 19 -24.707 -25.826 4.081 1.00 0.00 C ATOM 271 CG PRO A 19 -24.084 -26.991 4.777 1.00 0.00 C ATOM 272 CD PRO A 19 -22.848 -26.456 5.555 1.00 0.00 C ATOM 0 HA PRO A 19 -24.186 -23.699 4.295 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -25.791 -25.933 4.031 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -24.347 -25.744 3.055 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -24.795 -27.457 5.459 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -23.785 -27.754 4.058 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -22.804 -26.865 6.564 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.916 -26.728 5.060 1.00 0.00 H new ATOM 280 N PRO A 20 -25.771 -22.993 5.974 1.00 0.00 N ATOM 281 CA PRO A 20 -26.841 -22.511 6.893 1.00 0.00 C ATOM 282 C PRO A 20 -28.227 -22.977 6.454 1.00 0.00 C ATOM 283 O PRO A 20 -28.501 -23.107 5.261 1.00 0.00 O ATOM 284 CB PRO A 20 -26.727 -20.988 6.809 1.00 0.00 C ATOM 285 CG PRO A 20 -26.132 -20.709 5.467 1.00 0.00 C ATOM 286 CD PRO A 20 -25.202 -21.901 5.170 1.00 0.00 C ATOM 0 HA PRO A 20 -26.719 -22.898 7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -27.703 -20.514 6.912 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -26.097 -20.596 7.607 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -26.907 -20.617 4.706 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -25.577 -19.771 5.472 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -25.193 -22.148 4.108 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -24.172 -21.687 5.456 1.00 0.00 H new ATOM 294 N ARG A 21 -29.096 -23.228 7.428 1.00 0.00 N ATOM 295 CA ARG A 21 -30.451 -23.679 7.135 1.00 0.00 C ATOM 296 C ARG A 21 -31.464 -22.589 7.472 1.00 0.00 C ATOM 297 O ARG A 21 -32.467 -22.505 6.783 1.00 0.00 O ATOM 298 CB ARG A 21 -30.768 -24.940 7.939 1.00 0.00 C ATOM 299 CG ARG A 21 -29.958 -26.115 7.388 1.00 0.00 C ATOM 300 CD ARG A 21 -30.141 -27.333 8.296 1.00 0.00 C ATOM 301 NE ARG A 21 -31.537 -27.758 8.295 1.00 0.00 N ATOM 302 CZ ARG A 21 -31.973 -28.687 9.140 1.00 0.00 C ATOM 303 NH1 ARG A 21 -31.147 -29.234 9.990 1.00 0.00 N ATOM 304 NH2 ARG A 21 -33.225 -29.050 9.119 1.00 0.00 N ATOM 0 H ARG A 21 -28.888 -23.127 8.421 1.00 0.00 H new ATOM 0 HA ARG A 21 -30.516 -23.902 6.070 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -30.530 -24.782 8.991 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -31.834 -25.161 7.883 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -30.284 -26.351 6.375 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -28.903 -25.847 7.329 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -29.505 -28.149 7.954 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -29.828 -27.089 9.311 1.00 0.00 H new ATOM 0 HE ARG A 21 -32.189 -27.335 7.635 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -30.168 -28.949 10.005 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -31.481 -29.947 10.639 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -33.869 -28.621 8.455 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -33.560 -29.763 9.767 1.00 0.00 H new TER 318 ARG A 21 ATOM 319 N VAL B 1 3.403 -30.829 9.859 1.00 0.00 N ATOM 320 CA VAL B 1 2.152 -31.056 9.080 1.00 0.00 C ATOM 321 C VAL B 1 2.190 -32.447 8.457 1.00 0.00 C ATOM 322 O VAL B 1 2.721 -32.632 7.361 1.00 0.00 O ATOM 323 CB VAL B 1 2.037 -29.993 7.984 1.00 0.00 C ATOM 324 CG1 VAL B 1 0.710 -30.163 7.244 1.00 0.00 C ATOM 325 CG2 VAL B 1 2.092 -28.601 8.619 1.00 0.00 C ATOM 0 H1 VAL B 1 3.365 -29.894 10.313 1.00 0.00 H new ATOM 0 H2 VAL B 1 3.496 -31.564 10.588 1.00 0.00 H new ATOM 0 H3 VAL B 1 4.222 -30.870 9.220 1.00 0.00 H new ATOM 0 HA VAL B 1 1.287 -30.984 9.740 1.00 0.00 H new ATOM 0 HB VAL B 1 2.861 -30.106 7.280 1.00 0.00 H new ATOM 0 HG11 VAL B 1 0.629 -29.406 6.464 1.00 0.00 H new ATOM 0 HG12 VAL B 1 0.669 -31.155 6.793 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -0.116 -30.050 7.947 1.00 0.00 H new ATOM 0 HG21 VAL B 1 2.010 -27.842 7.841 1.00 0.00 H new ATOM 0 HG22 VAL B 1 1.267 -28.489 9.323 1.00 0.00 H new ATOM 0 HG23 VAL B 1 3.038 -28.479 9.147 1.00 0.00 H new ATOM 335 N PHE B 2 1.624 -33.420 9.160 1.00 0.00 N ATOM 336 CA PHE B 2 1.630 -34.798 8.683 1.00 0.00 C ATOM 337 C PHE B 2 0.308 -35.485 9.011 1.00 0.00 C ATOM 338 O PHE B 2 -0.155 -35.448 10.151 1.00 0.00 O ATOM 339 CB PHE B 2 2.783 -35.571 9.327 1.00 0.00 C ATOM 340 CG PHE B 2 2.807 -36.981 8.790 1.00 0.00 C ATOM 341 CD1 PHE B 2 3.539 -37.278 7.634 1.00 0.00 C ATOM 342 CD2 PHE B 2 2.096 -37.992 9.449 1.00 0.00 C ATOM 343 CE1 PHE B 2 3.561 -38.586 7.137 1.00 0.00 C ATOM 344 CE2 PHE B 2 2.118 -39.300 8.950 1.00 0.00 C ATOM 345 CZ PHE B 2 2.851 -39.597 7.795 1.00 0.00 C ATOM 0 H PHE B 2 1.158 -33.283 10.057 1.00 0.00 H new ATOM 0 HA PHE B 2 1.762 -34.786 7.601 1.00 0.00 H new ATOM 0 HB2 PHE B 2 3.730 -35.074 9.116 1.00 0.00 H new ATOM 0 HB3 PHE B 2 2.665 -35.585 10.410 1.00 0.00 H new ATOM 0 HD1 PHE B 2 4.086 -36.498 7.126 1.00 0.00 H new ATOM 0 HD2 PHE B 2 1.532 -37.763 10.341 1.00 0.00 H new ATOM 0 HE1 PHE B 2 4.126 -38.815 6.246 1.00 0.00 H new ATOM 0 HE2 PHE B 2 1.569 -40.080 9.456 1.00 0.00 H new ATOM 0 HZ PHE B 2 2.869 -40.606 7.412 1.00 0.00 H new ATOM 355 N ASN B 3 -0.294 -36.111 8.006 1.00 0.00 N ATOM 356 CA ASN B 3 -1.531 -36.855 8.211 1.00 0.00 C ATOM 357 C ASN B 3 -1.409 -38.267 7.648 1.00 0.00 C ATOM 358 O ASN B 3 -1.009 -38.454 6.500 1.00 0.00 O ATOM 359 CB ASN B 3 -2.695 -36.130 7.534 1.00 0.00 C ATOM 360 CG ASN B 3 -2.873 -34.745 8.143 1.00 0.00 C ATOM 361 OD1 ASN B 3 -2.977 -34.610 9.362 1.00 0.00 O ATOM 362 ND2 ASN B 3 -2.915 -33.698 7.363 1.00 0.00 N ATOM 0 H ASN B 3 0.052 -36.118 7.046 1.00 0.00 H new ATOM 0 HA ASN B 3 -1.719 -36.921 9.283 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -2.507 -36.044 6.464 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -3.612 -36.708 7.651 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -3.034 -32.768 7.764 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -2.829 -33.811 6.353 1.00 0.00 H new ATOM 369 N ASN B 4 -1.759 -39.256 8.463 1.00 0.00 N ATOM 370 CA ASN B 4 -1.660 -40.650 8.045 1.00 0.00 C ATOM 371 C ASN B 4 -3.030 -41.191 7.644 1.00 0.00 C ATOM 372 O ASN B 4 -3.208 -41.692 6.533 1.00 0.00 O ATOM 373 CB ASN B 4 -1.091 -41.497 9.185 1.00 0.00 C ATOM 374 CG ASN B 4 -0.081 -42.499 8.635 1.00 0.00 C ATOM 375 OD1 ASN B 4 0.026 -42.672 7.422 1.00 0.00 O ATOM 376 ND2 ASN B 4 0.671 -43.175 9.462 1.00 0.00 N ATOM 0 H ASN B 4 -2.111 -39.120 9.411 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.995 -40.703 7.183 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -0.613 -40.854 9.923 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -1.897 -42.024 9.696 1.00 0.00 H new ATOM 0 HD21 ASN B 4 1.348 -43.847 9.102 1.00 0.00 H new ATOM 0 HD22 ASN B 4 0.581 -43.030 10.468 1.00 0.00 H new ATOM 383 N CYS B 5 -3.992 -41.082 8.553 1.00 0.00 N ATOM 384 CA CYS B 5 -5.331 -41.605 8.298 1.00 0.00 C ATOM 385 C CYS B 5 -6.192 -40.558 7.599 1.00 0.00 C ATOM 386 O CYS B 5 -5.697 -39.514 7.176 1.00 0.00 O ATOM 387 CB CYS B 5 -5.991 -42.014 9.615 1.00 0.00 C ATOM 388 SG CYS B 5 -7.058 -43.448 9.335 1.00 0.00 S ATOM 0 H CYS B 5 -3.873 -40.641 9.465 1.00 0.00 H new ATOM 0 HA CYS B 5 -5.242 -42.477 7.650 1.00 0.00 H new ATOM 0 HB2 CYS B 5 -5.229 -42.253 10.357 1.00 0.00 H new ATOM 0 HB3 CYS B 5 -6.575 -41.185 10.014 1.00 0.00 H new ATOM 0 HG CYS B 5 -7.618 -43.798 10.455 1.00 0.00 H new ATOM 394 N SER B 6 -7.484 -40.846 7.479 1.00 0.00 N ATOM 395 CA SER B 6 -8.396 -39.945 6.782 1.00 0.00 C ATOM 396 C SER B 6 -9.014 -38.948 7.756 1.00 0.00 C ATOM 397 O SER B 6 -8.746 -38.990 8.957 1.00 0.00 O ATOM 398 CB SER B 6 -9.504 -40.751 6.103 1.00 0.00 C ATOM 399 OG SER B 6 -10.271 -41.422 7.093 1.00 0.00 O ATOM 0 H SER B 6 -7.921 -41.689 7.852 1.00 0.00 H new ATOM 0 HA SER B 6 -7.831 -39.396 6.029 1.00 0.00 H new ATOM 0 HB2 SER B 6 -10.143 -40.090 5.517 1.00 0.00 H new ATOM 0 HB3 SER B 6 -9.072 -41.473 5.410 1.00 0.00 H new ATOM 0 HG SER B 6 -10.983 -41.938 6.661 1.00 0.00 H new ATOM 405 N GLU B 7 -9.844 -38.053 7.231 1.00 0.00 N ATOM 406 CA GLU B 7 -10.515 -37.063 8.067 1.00 0.00 C ATOM 407 C GLU B 7 -9.493 -36.226 8.833 1.00 0.00 C ATOM 408 O GLU B 7 -9.512 -36.183 10.062 1.00 0.00 O ATOM 409 CB GLU B 7 -11.450 -37.762 9.057 1.00 0.00 C ATOM 410 CG GLU B 7 -12.494 -38.570 8.287 1.00 0.00 C ATOM 411 CD GLU B 7 -13.458 -39.238 9.262 1.00 0.00 C ATOM 412 OE1 GLU B 7 -12.985 -39.876 10.188 1.00 0.00 O ATOM 413 OE2 GLU B 7 -14.654 -39.103 9.067 1.00 0.00 O ATOM 0 H GLU B 7 -10.067 -37.992 6.238 1.00 0.00 H new ATOM 0 HA GLU B 7 -11.096 -36.405 7.422 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -10.878 -38.418 9.713 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -11.941 -37.025 9.693 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -13.044 -37.917 7.609 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -12.002 -39.325 7.674 1.00 0.00 H new ATOM 420 N VAL B 8 -8.606 -35.564 8.099 1.00 0.00 N ATOM 421 CA VAL B 8 -7.566 -34.755 8.722 1.00 0.00 C ATOM 422 C VAL B 8 -7.569 -33.344 8.143 1.00 0.00 C ATOM 423 O VAL B 8 -7.955 -33.132 6.994 1.00 0.00 O ATOM 424 CB VAL B 8 -6.197 -35.398 8.495 1.00 0.00 C ATOM 425 CG1 VAL B 8 -6.215 -36.838 9.009 1.00 0.00 C ATOM 426 CG2 VAL B 8 -5.876 -35.394 6.998 1.00 0.00 C ATOM 0 H VAL B 8 -8.586 -35.571 7.079 1.00 0.00 H new ATOM 0 HA VAL B 8 -7.767 -34.699 9.792 1.00 0.00 H new ATOM 0 HB VAL B 8 -5.436 -34.832 9.033 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -5.239 -37.295 8.846 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -6.444 -36.841 10.075 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -6.975 -37.406 8.473 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -4.901 -35.852 6.834 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -6.637 -35.960 6.461 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -5.861 -34.367 6.632 1.00 0.00 H new ATOM 436 N GLN B 9 -7.134 -32.378 8.949 1.00 0.00 N ATOM 437 CA GLN B 9 -7.081 -30.992 8.505 1.00 0.00 C ATOM 438 C GLN B 9 -6.009 -30.224 9.270 1.00 0.00 C ATOM 439 O GLN B 9 -6.110 -30.037 10.483 1.00 0.00 O ATOM 440 CB GLN B 9 -8.440 -30.322 8.716 1.00 0.00 C ATOM 441 CG GLN B 9 -8.493 -29.010 7.934 1.00 0.00 C ATOM 442 CD GLN B 9 -9.943 -28.601 7.697 1.00 0.00 C ATOM 443 OE1 GLN B 9 -10.354 -28.395 6.555 1.00 0.00 O ATOM 444 NE2 GLN B 9 -10.748 -28.473 8.717 1.00 0.00 N ATOM 0 H GLN B 9 -6.816 -32.530 9.906 1.00 0.00 H new ATOM 0 HA GLN B 9 -6.832 -30.981 7.444 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -9.239 -30.986 8.386 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -8.602 -30.131 9.777 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -7.971 -28.227 8.485 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -7.979 -29.125 6.980 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -10.405 -28.644 9.662 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -11.720 -28.202 8.569 1.00 0.00 H new ATOM 453 N ILE B 10 -4.981 -29.783 8.553 1.00 0.00 N ATOM 454 CA ILE B 10 -3.915 -28.999 9.167 1.00 0.00 C ATOM 455 C ILE B 10 -3.762 -27.656 8.459 1.00 0.00 C ATOM 456 O ILE B 10 -3.570 -27.603 7.243 1.00 0.00 O ATOM 457 CB ILE B 10 -2.596 -29.768 9.098 1.00 0.00 C ATOM 458 CG1 ILE B 10 -2.733 -31.083 9.868 1.00 0.00 C ATOM 459 CG2 ILE B 10 -1.481 -28.926 9.723 1.00 0.00 C ATOM 460 CD1 ILE B 10 -1.477 -31.931 9.660 1.00 0.00 C ATOM 0 H ILE B 10 -4.863 -29.953 7.554 1.00 0.00 H new ATOM 0 HA ILE B 10 -4.176 -28.819 10.210 1.00 0.00 H new ATOM 0 HB ILE B 10 -2.352 -29.979 8.057 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.877 -30.882 10.930 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.613 -31.627 9.525 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -0.540 -29.474 9.674 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -1.383 -27.988 9.176 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -1.724 -28.715 10.764 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.575 -32.868 10.209 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -1.353 -32.144 8.598 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -0.606 -31.387 10.025 1.00 0.00 H new ATOM 472 N GLY B 11 -3.848 -26.575 9.226 1.00 0.00 N ATOM 473 CA GLY B 11 -3.701 -25.238 8.663 1.00 0.00 C ATOM 474 C GLY B 11 -3.896 -24.172 9.736 1.00 0.00 C ATOM 475 O GLY B 11 -4.858 -24.218 10.504 1.00 0.00 O ATOM 0 H GLY B 11 -4.017 -26.597 10.232 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -2.712 -25.134 8.216 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -4.428 -25.093 7.864 1.00 0.00 H new ATOM 479 N ASN B 12 -2.978 -23.211 9.784 1.00 0.00 N ATOM 480 CA ASN B 12 -3.059 -22.140 10.771 1.00 0.00 C ATOM 481 C ASN B 12 -4.080 -21.091 10.342 1.00 0.00 C ATOM 482 O ASN B 12 -4.243 -20.818 9.152 1.00 0.00 O ATOM 483 CB ASN B 12 -1.688 -21.481 10.940 1.00 0.00 C ATOM 484 CG ASN B 12 -0.708 -22.472 11.559 1.00 0.00 C ATOM 485 OD1 ASN B 12 -0.787 -22.760 12.753 1.00 0.00 O ATOM 486 ND2 ASN B 12 0.218 -23.012 10.814 1.00 0.00 N ATOM 0 H ASN B 12 -2.176 -23.152 9.157 1.00 0.00 H new ATOM 0 HA ASN B 12 -3.375 -22.571 11.721 1.00 0.00 H new ATOM 0 HB2 ASN B 12 -1.315 -21.144 9.973 1.00 0.00 H new ATOM 0 HB3 ASN B 12 -1.775 -20.598 11.574 1.00 0.00 H new ATOM 0 HD21 ASN B 12 0.878 -23.674 11.221 1.00 0.00 H new ATOM 0 HD22 ASN B 12 0.281 -22.772 9.825 1.00 0.00 H new ATOM 493 N TYR B 13 -4.765 -20.506 11.319 1.00 0.00 N ATOM 494 CA TYR B 13 -5.785 -19.504 11.030 1.00 0.00 C ATOM 495 C TYR B 13 -6.909 -20.107 10.193 1.00 0.00 C ATOM 496 O TYR B 13 -7.581 -19.405 9.439 1.00 0.00 O ATOM 497 CB TYR B 13 -5.161 -18.328 10.275 1.00 0.00 C ATOM 498 CG TYR B 13 -4.095 -17.690 11.130 1.00 0.00 C ATOM 499 CD1 TYR B 13 -2.744 -17.986 10.905 1.00 0.00 C ATOM 500 CD2 TYR B 13 -4.453 -16.800 12.152 1.00 0.00 C ATOM 501 CE1 TYR B 13 -1.755 -17.395 11.699 1.00 0.00 C ATOM 502 CE2 TYR B 13 -3.464 -16.209 12.944 1.00 0.00 C ATOM 503 CZ TYR B 13 -2.115 -16.506 12.718 1.00 0.00 C ATOM 504 OH TYR B 13 -1.139 -15.921 13.501 1.00 0.00 O ATOM 0 H TYR B 13 -4.634 -20.706 12.311 1.00 0.00 H new ATOM 0 HA TYR B 13 -6.200 -19.153 11.975 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -4.730 -18.673 9.335 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -5.928 -17.595 10.024 1.00 0.00 H new ATOM 0 HD1 TYR B 13 -2.466 -18.671 10.118 1.00 0.00 H new ATOM 0 HD2 TYR B 13 -5.494 -16.571 12.328 1.00 0.00 H new ATOM 0 HE1 TYR B 13 -0.714 -17.625 11.525 1.00 0.00 H new ATOM 0 HE2 TYR B 13 -3.741 -15.523 13.731 1.00 0.00 H new ATOM 0 HH TYR B 13 -1.192 -16.279 14.412 1.00 0.00 H new ATOM 514 N ASN B 14 -7.108 -21.415 10.334 1.00 0.00 N ATOM 515 CA ASN B 14 -8.171 -22.097 9.606 1.00 0.00 C ATOM 516 C ASN B 14 -9.480 -22.036 10.384 1.00 0.00 C ATOM 517 O ASN B 14 -9.816 -22.958 11.126 1.00 0.00 O ATOM 518 CB ASN B 14 -7.784 -23.559 9.368 1.00 0.00 C ATOM 519 CG ASN B 14 -6.900 -23.670 8.131 1.00 0.00 C ATOM 520 OD1 ASN B 14 -6.316 -22.678 7.695 1.00 0.00 O ATOM 521 ND2 ASN B 14 -6.769 -24.823 7.536 1.00 0.00 N ATOM 0 H ASN B 14 -6.552 -22.018 10.940 1.00 0.00 H new ATOM 0 HA ASN B 14 -8.309 -21.596 8.648 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -7.257 -23.950 10.238 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -8.681 -24.165 9.240 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -6.181 -24.905 6.707 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -7.254 -25.643 7.900 1.00 0.00 H new ATOM 528 N SER B 15 -10.216 -20.944 10.209 1.00 0.00 N ATOM 529 CA SER B 15 -11.495 -20.779 10.890 1.00 0.00 C ATOM 530 C SER B 15 -12.534 -21.740 10.321 1.00 0.00 C ATOM 531 O SER B 15 -12.446 -22.148 9.163 1.00 0.00 O ATOM 532 CB SER B 15 -11.989 -19.340 10.735 1.00 0.00 C ATOM 533 OG SER B 15 -11.087 -18.460 11.393 1.00 0.00 O ATOM 0 H SER B 15 -9.952 -20.165 9.606 1.00 0.00 H new ATOM 0 HA SER B 15 -11.352 -21.001 11.948 1.00 0.00 H new ATOM 0 HB2 SER B 15 -12.063 -19.081 9.679 1.00 0.00 H new ATOM 0 HB3 SER B 15 -12.988 -19.239 11.159 1.00 0.00 H new ATOM 0 HG SER B 15 -11.400 -17.537 11.294 1.00 0.00 H new ATOM 539 N LEU B 16 -13.516 -22.096 11.142 1.00 0.00 N ATOM 540 CA LEU B 16 -14.559 -23.021 10.713 1.00 0.00 C ATOM 541 C LEU B 16 -15.894 -22.656 11.351 1.00 0.00 C ATOM 542 O LEU B 16 -16.003 -22.559 12.573 1.00 0.00 O ATOM 543 CB LEU B 16 -14.180 -24.451 11.103 1.00 0.00 C ATOM 544 CG LEU B 16 -15.346 -25.391 10.794 1.00 0.00 C ATOM 545 CD1 LEU B 16 -15.654 -25.347 9.296 1.00 0.00 C ATOM 546 CD2 LEU B 16 -14.971 -26.818 11.194 1.00 0.00 C ATOM 0 H LEU B 16 -13.612 -21.761 12.101 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.656 -22.953 9.629 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -13.291 -24.765 10.556 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -13.934 -24.497 12.164 1.00 0.00 H new ATOM 0 HG LEU B 16 -16.225 -25.075 11.356 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -16.485 -26.017 9.076 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -15.922 -24.330 9.009 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -14.775 -25.663 8.734 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -15.802 -27.488 10.974 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -14.092 -27.134 10.633 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -14.751 -26.851 12.261 1.00 0.00 H new ATOM 558 N VAL B 17 -16.909 -22.453 10.516 1.00 0.00 N ATOM 559 CA VAL B 17 -18.232 -22.097 11.014 1.00 0.00 C ATOM 560 C VAL B 17 -19.226 -23.215 10.727 1.00 0.00 C ATOM 561 O VAL B 17 -19.395 -23.629 9.580 1.00 0.00 O ATOM 562 CB VAL B 17 -18.709 -20.803 10.351 1.00 0.00 C ATOM 563 CG1 VAL B 17 -20.105 -20.449 10.869 1.00 0.00 C ATOM 564 CG2 VAL B 17 -17.739 -19.670 10.689 1.00 0.00 C ATOM 0 H VAL B 17 -16.842 -22.528 9.501 1.00 0.00 H new ATOM 0 HA VAL B 17 -18.169 -21.949 12.092 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.746 -20.941 9.270 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -20.445 -19.527 10.397 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -20.797 -21.256 10.630 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -20.068 -20.311 11.950 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -18.078 -18.748 10.217 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.703 -19.532 11.770 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -16.744 -19.921 10.321 1.00 0.00 H new ATOM 574 N ALA B 18 -19.883 -23.704 11.774 1.00 0.00 N ATOM 575 CA ALA B 18 -20.859 -24.775 11.617 1.00 0.00 C ATOM 576 C ALA B 18 -22.161 -24.227 11.042 1.00 0.00 C ATOM 577 O ALA B 18 -22.412 -23.023 11.084 1.00 0.00 O ATOM 578 CB ALA B 18 -21.135 -25.435 12.971 1.00 0.00 C ATOM 0 H ALA B 18 -19.759 -23.379 12.733 1.00 0.00 H new ATOM 0 HA ALA B 18 -20.452 -25.516 10.930 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -21.865 -26.234 12.844 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -20.209 -25.850 13.369 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -21.527 -24.692 13.665 1.00 0.00 H new ATOM 584 N PRO B 19 -22.985 -25.089 10.511 1.00 0.00 N ATOM 585 CA PRO B 19 -24.256 -24.685 9.842 1.00 0.00 C ATOM 586 C PRO B 19 -25.346 -24.334 10.850 1.00 0.00 C ATOM 587 O PRO B 19 -25.849 -25.200 11.566 1.00 0.00 O ATOM 588 CB PRO B 19 -24.650 -25.916 9.021 1.00 0.00 C ATOM 589 CG PRO B 19 -24.027 -27.081 9.717 1.00 0.00 C ATOM 590 CD PRO B 19 -22.791 -26.546 10.495 1.00 0.00 C ATOM 0 HA PRO B 19 -24.129 -23.789 9.234 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -25.734 -26.023 8.971 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -24.290 -25.834 7.995 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -24.738 -27.547 10.399 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -23.728 -27.844 8.998 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.748 -26.954 11.505 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.859 -26.819 10.000 1.00 0.00 H new ATOM 598 N PRO B 20 -25.714 -23.083 10.913 1.00 0.00 N ATOM 599 CA PRO B 20 -26.784 -22.601 11.832 1.00 0.00 C ATOM 600 C PRO B 20 -28.170 -23.067 11.394 1.00 0.00 C ATOM 601 O PRO B 20 -28.444 -23.197 10.201 1.00 0.00 O ATOM 602 CB PRO B 20 -26.670 -21.078 11.748 1.00 0.00 C ATOM 603 CG PRO B 20 -26.075 -20.799 10.406 1.00 0.00 C ATOM 604 CD PRO B 20 -25.145 -21.991 10.109 1.00 0.00 C ATOM 0 HA PRO B 20 -26.662 -22.988 12.844 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -27.646 -20.604 11.851 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -26.040 -20.686 12.546 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -26.850 -20.707 9.645 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -25.520 -19.861 10.411 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -25.136 -22.238 9.047 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -24.115 -21.777 10.395 1.00 0.00 H new ATOM 612 N ARG B 21 -29.039 -23.318 12.368 1.00 0.00 N ATOM 613 CA ARG B 21 -30.394 -23.769 12.073 1.00 0.00 C ATOM 614 C ARG B 21 -31.407 -22.679 12.411 1.00 0.00 C ATOM 615 O ARG B 21 -32.410 -22.595 11.722 1.00 0.00 O ATOM 616 CB ARG B 21 -30.711 -25.030 12.878 1.00 0.00 C ATOM 617 CG ARG B 21 -29.901 -26.205 12.326 1.00 0.00 C ATOM 618 CD ARG B 21 -30.084 -27.423 13.235 1.00 0.00 C ATOM 619 NE ARG B 21 -31.480 -27.848 13.234 1.00 0.00 N ATOM 620 CZ ARG B 21 -31.916 -28.777 14.079 1.00 0.00 C ATOM 621 NH1 ARG B 21 -31.090 -29.324 14.929 1.00 0.00 N ATOM 622 NH2 ARG B 21 -33.168 -29.140 14.059 1.00 0.00 N ATOM 0 H ARG B 21 -28.831 -23.218 13.362 1.00 0.00 H new ATOM 0 HA ARG B 21 -30.459 -23.992 11.008 1.00 0.00 H new ATOM 0 HB2 ARG B 21 -30.472 -24.872 13.930 1.00 0.00 H new ATOM 0 HB3 ARG B 21 -31.777 -25.251 12.823 1.00 0.00 H new ATOM 0 HG2 ARG B 21 -30.227 -26.441 11.313 1.00 0.00 H new ATOM 0 HG3 ARG B 21 -28.846 -25.937 12.267 1.00 0.00 H new ATOM 0 HD2 ARG B 21 -29.448 -28.239 12.894 1.00 0.00 H new ATOM 0 HD3 ARG B 21 -29.772 -27.178 14.250 1.00 0.00 H new ATOM 0 HE ARG B 21 -32.132 -27.425 12.574 1.00 0.00 H new ATOM 0 HH11 ARG B 21 -30.111 -29.039 14.944 1.00 0.00 H new ATOM 0 HH12 ARG B 21 -31.424 -30.037 15.578 1.00 0.00 H new ATOM 0 HH21 ARG B 21 -33.813 -28.711 13.395 1.00 0.00 H new ATOM 0 HH22 ARG B 21 -33.503 -29.853 14.707 1.00 0.00 H new TER 636 ARG B 21 ATOM 637 N VAL C 1 3.460 -30.919 14.798 1.00 0.00 N ATOM 638 CA VAL C 1 2.209 -31.146 14.019 1.00 0.00 C ATOM 639 C VAL C 1 2.247 -32.537 13.396 1.00 0.00 C ATOM 640 O VAL C 1 2.778 -32.722 12.300 1.00 0.00 O ATOM 641 CB VAL C 1 2.094 -30.083 12.923 1.00 0.00 C ATOM 642 CG1 VAL C 1 0.767 -30.253 12.183 1.00 0.00 C ATOM 643 CG2 VAL C 1 2.149 -28.691 13.558 1.00 0.00 C ATOM 0 H1 VAL C 1 3.422 -29.984 15.252 1.00 0.00 H new ATOM 0 H2 VAL C 1 3.553 -31.654 15.527 1.00 0.00 H new ATOM 0 H3 VAL C 1 4.279 -30.960 14.159 1.00 0.00 H new ATOM 0 HA VAL C 1 1.344 -31.074 14.679 1.00 0.00 H new ATOM 0 HB VAL C 1 2.918 -30.196 12.219 1.00 0.00 H new ATOM 0 HG11 VAL C 1 0.686 -29.496 11.403 1.00 0.00 H new ATOM 0 HG12 VAL C 1 0.726 -31.245 11.732 1.00 0.00 H new ATOM 0 HG13 VAL C 1 -0.059 -30.140 12.886 1.00 0.00 H new ATOM 0 HG21 VAL C 1 2.067 -27.932 12.780 1.00 0.00 H new ATOM 0 HG22 VAL C 1 1.324 -28.579 14.262 1.00 0.00 H new ATOM 0 HG23 VAL C 1 3.095 -28.569 14.086 1.00 0.00 H new ATOM 653 N PHE C 2 1.681 -33.510 14.100 1.00 0.00 N ATOM 654 CA PHE C 2 1.687 -34.888 13.621 1.00 0.00 C ATOM 655 C PHE C 2 0.365 -35.575 13.950 1.00 0.00 C ATOM 656 O PHE C 2 -0.098 -35.538 15.090 1.00 0.00 O ATOM 657 CB PHE C 2 2.840 -35.661 14.266 1.00 0.00 C ATOM 658 CG PHE C 2 2.864 -37.071 13.730 1.00 0.00 C ATOM 659 CD1 PHE C 2 3.596 -37.368 12.573 1.00 0.00 C ATOM 660 CD2 PHE C 2 2.153 -38.082 14.388 1.00 0.00 C ATOM 661 CE1 PHE C 2 3.618 -38.676 12.076 1.00 0.00 C ATOM 662 CE2 PHE C 2 2.175 -39.391 13.890 1.00 0.00 C ATOM 663 CZ PHE C 2 2.908 -39.687 12.734 1.00 0.00 C ATOM 0 H PHE C 2 1.216 -33.373 14.997 1.00 0.00 H new ATOM 0 HA PHE C 2 1.818 -34.876 12.539 1.00 0.00 H new ATOM 0 HB2 PHE C 2 3.787 -35.165 14.055 1.00 0.00 H new ATOM 0 HB3 PHE C 2 2.721 -35.675 15.349 1.00 0.00 H new ATOM 0 HD1 PHE C 2 4.143 -36.588 12.065 1.00 0.00 H new ATOM 0 HD2 PHE C 2 1.588 -37.853 15.279 1.00 0.00 H new ATOM 0 HE1 PHE C 2 4.183 -38.905 11.185 1.00 0.00 H new ATOM 0 HE2 PHE C 2 1.627 -40.171 14.397 1.00 0.00 H new ATOM 0 HZ PHE C 2 2.925 -40.696 12.350 1.00 0.00 H new ATOM 673 N ASN C 3 -0.237 -36.201 12.945 1.00 0.00 N ATOM 674 CA ASN C 3 -1.474 -36.945 13.151 1.00 0.00 C ATOM 675 C ASN C 3 -1.352 -38.357 12.587 1.00 0.00 C ATOM 676 O ASN C 3 -0.952 -38.544 11.440 1.00 0.00 O ATOM 677 CB ASN C 3 -2.638 -36.220 12.473 1.00 0.00 C ATOM 678 CG ASN C 3 -2.816 -34.835 13.082 1.00 0.00 C ATOM 679 OD1 ASN C 3 -2.920 -34.700 14.301 1.00 0.00 O ATOM 680 ND2 ASN C 3 -2.858 -33.788 12.302 1.00 0.00 N ATOM 0 H ASN C 3 0.109 -36.209 11.985 1.00 0.00 H new ATOM 0 HA ASN C 3 -1.662 -37.011 14.223 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -2.450 -36.134 11.403 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -3.555 -36.798 12.590 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -2.977 -32.858 12.703 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -2.772 -33.901 11.292 1.00 0.00 H new ATOM 687 N ASN C 4 -1.702 -39.346 13.402 1.00 0.00 N ATOM 688 CA ASN C 4 -1.603 -40.740 12.985 1.00 0.00 C ATOM 689 C ASN C 4 -2.973 -41.281 12.582 1.00 0.00 C ATOM 690 O ASN C 4 -3.151 -41.782 11.473 1.00 0.00 O ATOM 691 CB ASN C 4 -1.034 -41.587 14.124 1.00 0.00 C ATOM 692 CG ASN C 4 -0.024 -42.589 13.575 1.00 0.00 C ATOM 693 OD1 ASN C 4 0.083 -42.762 12.361 1.00 0.00 O ATOM 694 ND2 ASN C 4 0.728 -43.265 14.401 1.00 0.00 N ATOM 0 H ASN C 4 -2.055 -39.210 14.349 1.00 0.00 H new ATOM 0 HA ASN C 4 -0.937 -40.794 12.124 1.00 0.00 H new ATOM 0 HB2 ASN C 4 -0.556 -40.944 14.863 1.00 0.00 H new ATOM 0 HB3 ASN C 4 -1.840 -42.114 14.634 1.00 0.00 H new ATOM 0 HD21 ASN C 4 1.405 -43.937 14.041 1.00 0.00 H new ATOM 0 HD22 ASN C 4 0.638 -43.121 15.407 1.00 0.00 H new ATOM 701 N CYS C 5 -3.935 -41.172 13.492 1.00 0.00 N ATOM 702 CA CYS C 5 -5.273 -41.695 13.237 1.00 0.00 C ATOM 703 C CYS C 5 -6.135 -40.648 12.538 1.00 0.00 C ATOM 704 O CYS C 5 -5.640 -39.604 12.116 1.00 0.00 O ATOM 705 CB CYS C 5 -5.934 -42.104 14.554 1.00 0.00 C ATOM 706 SG CYS C 5 -7.001 -43.538 14.274 1.00 0.00 S ATOM 0 H CYS C 5 -3.816 -40.731 14.404 1.00 0.00 H new ATOM 0 HA CYS C 5 -5.183 -42.567 12.589 1.00 0.00 H new ATOM 0 HB2 CYS C 5 -5.173 -42.343 15.296 1.00 0.00 H new ATOM 0 HB3 CYS C 5 -6.518 -41.275 14.953 1.00 0.00 H new ATOM 0 HG CYS C 5 -7.561 -43.887 15.394 1.00 0.00 H new ATOM 712 N SER C 6 -7.427 -40.936 12.419 1.00 0.00 N ATOM 713 CA SER C 6 -8.339 -40.035 11.721 1.00 0.00 C ATOM 714 C SER C 6 -8.957 -39.038 12.696 1.00 0.00 C ATOM 715 O SER C 6 -8.689 -39.080 13.896 1.00 0.00 O ATOM 716 CB SER C 6 -9.447 -40.841 11.042 1.00 0.00 C ATOM 717 OG SER C 6 -10.214 -41.512 12.032 1.00 0.00 O ATOM 0 H SER C 6 -7.864 -41.778 12.793 1.00 0.00 H new ATOM 0 HA SER C 6 -7.774 -39.486 10.968 1.00 0.00 H new ATOM 0 HB2 SER C 6 -10.086 -40.180 10.456 1.00 0.00 H new ATOM 0 HB3 SER C 6 -9.015 -41.563 10.349 1.00 0.00 H new ATOM 0 HG SER C 6 -10.926 -42.028 11.600 1.00 0.00 H new ATOM 723 N GLU C 7 -9.787 -38.143 12.170 1.00 0.00 N ATOM 724 CA GLU C 7 -10.458 -37.153 13.006 1.00 0.00 C ATOM 725 C GLU C 7 -9.436 -36.316 13.772 1.00 0.00 C ATOM 726 O GLU C 7 -9.454 -36.273 15.002 1.00 0.00 O ATOM 727 CB GLU C 7 -11.393 -37.852 13.996 1.00 0.00 C ATOM 728 CG GLU C 7 -12.437 -38.660 13.226 1.00 0.00 C ATOM 729 CD GLU C 7 -13.401 -39.328 14.201 1.00 0.00 C ATOM 730 OE1 GLU C 7 -12.928 -39.966 15.127 1.00 0.00 O ATOM 731 OE2 GLU C 7 -14.597 -39.193 14.006 1.00 0.00 O ATOM 0 H GLU C 7 -10.010 -38.082 11.177 1.00 0.00 H new ATOM 0 HA GLU C 7 -11.039 -36.495 12.361 1.00 0.00 H new ATOM 0 HB2 GLU C 7 -10.821 -38.508 14.652 1.00 0.00 H new ATOM 0 HB3 GLU C 7 -11.884 -37.115 14.632 1.00 0.00 H new ATOM 0 HG2 GLU C 7 -12.987 -38.007 12.548 1.00 0.00 H new ATOM 0 HG3 GLU C 7 -11.945 -39.415 12.613 1.00 0.00 H new ATOM 738 N VAL C 8 -8.549 -35.654 13.038 1.00 0.00 N ATOM 739 CA VAL C 8 -7.509 -34.845 13.660 1.00 0.00 C ATOM 740 C VAL C 8 -7.512 -33.434 13.083 1.00 0.00 C ATOM 741 O VAL C 8 -7.898 -33.222 11.934 1.00 0.00 O ATOM 742 CB VAL C 8 -6.140 -35.488 13.434 1.00 0.00 C ATOM 743 CG1 VAL C 8 -6.158 -36.928 13.948 1.00 0.00 C ATOM 744 CG2 VAL C 8 -5.819 -35.484 11.938 1.00 0.00 C ATOM 0 H VAL C 8 -8.529 -35.661 12.018 1.00 0.00 H new ATOM 0 HA VAL C 8 -7.710 -34.789 14.730 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.380 -34.922 13.973 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -5.182 -37.384 13.786 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -6.388 -36.931 15.014 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -6.918 -37.496 13.411 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -4.844 -35.942 11.774 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.580 -36.050 11.401 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -5.804 -34.457 11.572 1.00 0.00 H new ATOM 754 N GLN C 9 -7.077 -32.468 13.889 1.00 0.00 N ATOM 755 CA GLN C 9 -7.024 -31.082 13.443 1.00 0.00 C ATOM 756 C GLN C 9 -5.952 -30.314 14.209 1.00 0.00 C ATOM 757 O GLN C 9 -6.053 -30.127 15.422 1.00 0.00 O ATOM 758 CB GLN C 9 -8.383 -30.412 13.656 1.00 0.00 C ATOM 759 CG GLN C 9 -8.436 -29.100 12.873 1.00 0.00 C ATOM 760 CD GLN C 9 -9.886 -28.691 12.637 1.00 0.00 C ATOM 761 OE1 GLN C 9 -10.296 -28.485 11.494 1.00 0.00 O ATOM 762 NE2 GLN C 9 -10.691 -28.563 13.656 1.00 0.00 N ATOM 0 H GLN C 9 -6.759 -32.619 14.846 1.00 0.00 H new ATOM 0 HA GLN C 9 -6.776 -31.071 12.382 1.00 0.00 H new ATOM 0 HB2 GLN C 9 -9.183 -31.076 13.327 1.00 0.00 H new ATOM 0 HB3 GLN C 9 -8.543 -30.221 14.717 1.00 0.00 H new ATOM 0 HG2 GLN C 9 -7.914 -28.317 13.423 1.00 0.00 H new ATOM 0 HG3 GLN C 9 -7.922 -29.216 11.919 1.00 0.00 H new ATOM 0 HE21 GLN C 9 -10.348 -28.734 14.601 1.00 0.00 H new ATOM 0 HE22 GLN C 9 -11.663 -28.292 13.507 1.00 0.00 H new ATOM 771 N ILE C 10 -4.924 -29.873 13.492 1.00 0.00 N ATOM 772 CA ILE C 10 -3.857 -29.089 14.106 1.00 0.00 C ATOM 773 C ILE C 10 -3.705 -27.746 13.398 1.00 0.00 C ATOM 774 O ILE C 10 -3.513 -27.694 12.182 1.00 0.00 O ATOM 775 CB ILE C 10 -2.539 -29.858 14.037 1.00 0.00 C ATOM 776 CG1 ILE C 10 -2.676 -31.173 14.807 1.00 0.00 C ATOM 777 CG2 ILE C 10 -1.424 -29.016 14.662 1.00 0.00 C ATOM 778 CD1 ILE C 10 -1.420 -32.021 14.599 1.00 0.00 C ATOM 0 H ILE C 10 -4.806 -30.043 12.493 1.00 0.00 H new ATOM 0 HA ILE C 10 -4.117 -28.909 15.149 1.00 0.00 H new ATOM 0 HB ILE C 10 -2.295 -30.069 12.996 1.00 0.00 H new ATOM 0 HG12 ILE C 10 -2.820 -30.972 15.869 1.00 0.00 H new ATOM 0 HG13 ILE C 10 -3.556 -31.717 14.464 1.00 0.00 H new ATOM 0 HG21 ILE C 10 -0.483 -29.564 14.613 1.00 0.00 H new ATOM 0 HG22 ILE C 10 -1.326 -28.078 14.115 1.00 0.00 H new ATOM 0 HG23 ILE C 10 -1.667 -28.805 15.703 1.00 0.00 H new ATOM 0 HD11 ILE C 10 -1.518 -32.958 15.148 1.00 0.00 H new ATOM 0 HD12 ILE C 10 -1.296 -32.234 13.537 1.00 0.00 H new ATOM 0 HD13 ILE C 10 -0.549 -31.477 14.964 1.00 0.00 H new ATOM 790 N GLY C 11 -3.791 -26.665 14.165 1.00 0.00 N ATOM 791 CA GLY C 11 -3.644 -25.328 13.602 1.00 0.00 C ATOM 792 C GLY C 11 -3.839 -24.262 14.675 1.00 0.00 C ATOM 793 O GLY C 11 -4.801 -24.308 15.443 1.00 0.00 O ATOM 0 H GLY C 11 -3.960 -26.687 15.171 1.00 0.00 H new ATOM 0 HA2 GLY C 11 -2.655 -25.224 13.155 1.00 0.00 H new ATOM 0 HA3 GLY C 11 -4.371 -25.183 12.803 1.00 0.00 H new ATOM 797 N ASN C 12 -2.921 -23.301 14.723 1.00 0.00 N ATOM 798 CA ASN C 12 -3.002 -22.230 15.710 1.00 0.00 C ATOM 799 C ASN C 12 -4.023 -21.181 15.281 1.00 0.00 C ATOM 800 O ASN C 12 -4.186 -20.908 14.091 1.00 0.00 O ATOM 801 CB ASN C 12 -1.631 -21.571 15.879 1.00 0.00 C ATOM 802 CG ASN C 12 -0.651 -22.562 16.498 1.00 0.00 C ATOM 803 OD1 ASN C 12 -0.730 -22.850 17.692 1.00 0.00 O ATOM 804 ND2 ASN C 12 0.275 -23.102 15.753 1.00 0.00 N ATOM 0 H ASN C 12 -2.119 -23.242 14.096 1.00 0.00 H new ATOM 0 HA ASN C 12 -3.318 -22.661 16.660 1.00 0.00 H new ATOM 0 HB2 ASN C 12 -1.258 -21.234 14.912 1.00 0.00 H new ATOM 0 HB3 ASN C 12 -1.718 -20.688 16.513 1.00 0.00 H new ATOM 0 HD21 ASN C 12 0.935 -23.764 16.160 1.00 0.00 H new ATOM 0 HD22 ASN C 12 0.338 -22.862 14.764 1.00 0.00 H new ATOM 811 N TYR C 13 -4.708 -20.596 16.258 1.00 0.00 N ATOM 812 CA TYR C 13 -5.728 -19.594 15.968 1.00 0.00 C ATOM 813 C TYR C 13 -6.852 -20.197 15.133 1.00 0.00 C ATOM 814 O TYR C 13 -7.524 -19.495 14.379 1.00 0.00 O ATOM 815 CB TYR C 13 -5.103 -18.418 15.214 1.00 0.00 C ATOM 816 CG TYR C 13 -4.037 -17.780 16.070 1.00 0.00 C ATOM 817 CD1 TYR C 13 -2.687 -18.076 15.844 1.00 0.00 C ATOM 818 CD2 TYR C 13 -4.396 -16.890 17.091 1.00 0.00 C ATOM 819 CE1 TYR C 13 -1.698 -17.485 16.637 1.00 0.00 C ATOM 820 CE2 TYR C 13 -3.407 -16.299 17.884 1.00 0.00 C ATOM 821 CZ TYR C 13 -2.058 -16.596 17.657 1.00 0.00 C ATOM 822 OH TYR C 13 -1.082 -16.011 18.441 1.00 0.00 O ATOM 0 H TYR C 13 -4.577 -20.796 17.250 1.00 0.00 H new ATOM 0 HA TYR C 13 -6.143 -19.242 16.912 1.00 0.00 H new ATOM 0 HB2 TYR C 13 -4.672 -18.763 14.274 1.00 0.00 H new ATOM 0 HB3 TYR C 13 -5.869 -17.685 14.963 1.00 0.00 H new ATOM 0 HD1 TYR C 13 -2.409 -18.761 15.057 1.00 0.00 H new ATOM 0 HD2 TYR C 13 -5.437 -16.660 17.266 1.00 0.00 H new ATOM 0 HE1 TYR C 13 -0.657 -17.714 16.463 1.00 0.00 H new ATOM 0 HE2 TYR C 13 -3.684 -15.614 18.671 1.00 0.00 H new ATOM 0 HH TYR C 13 -1.136 -16.369 19.352 1.00 0.00 H new ATOM 832 N ASN C 14 -7.051 -21.505 15.274 1.00 0.00 N ATOM 833 CA ASN C 14 -8.114 -22.187 14.544 1.00 0.00 C ATOM 834 C ASN C 14 -9.423 -22.126 15.323 1.00 0.00 C ATOM 835 O ASN C 14 -9.759 -23.048 16.066 1.00 0.00 O ATOM 836 CB ASN C 14 -7.727 -23.649 14.307 1.00 0.00 C ATOM 837 CG ASN C 14 -6.843 -23.760 13.070 1.00 0.00 C ATOM 838 OD1 ASN C 14 -6.259 -22.768 12.634 1.00 0.00 O ATOM 839 ND2 ASN C 14 -6.712 -24.913 12.476 1.00 0.00 N ATOM 0 H ASN C 14 -6.496 -22.108 15.881 1.00 0.00 H new ATOM 0 HA ASN C 14 -8.251 -21.686 13.586 1.00 0.00 H new ATOM 0 HB2 ASN C 14 -7.200 -24.040 15.177 1.00 0.00 H new ATOM 0 HB3 ASN C 14 -8.624 -24.255 14.179 1.00 0.00 H new ATOM 0 HD21 ASN C 14 -6.124 -24.996 11.647 1.00 0.00 H new ATOM 0 HD22 ASN C 14 -7.198 -25.733 12.841 1.00 0.00 H new ATOM 846 N SER C 15 -10.159 -21.034 15.148 1.00 0.00 N ATOM 847 CA SER C 15 -11.438 -20.869 15.829 1.00 0.00 C ATOM 848 C SER C 15 -12.477 -21.830 15.259 1.00 0.00 C ATOM 849 O SER C 15 -12.389 -22.238 14.102 1.00 0.00 O ATOM 850 CB SER C 15 -11.932 -19.430 15.674 1.00 0.00 C ATOM 851 OG SER C 15 -11.029 -18.550 16.332 1.00 0.00 O ATOM 0 H SER C 15 -9.895 -20.255 14.545 1.00 0.00 H new ATOM 0 HA SER C 15 -11.295 -21.091 16.887 1.00 0.00 H new ATOM 0 HB2 SER C 15 -12.006 -19.171 14.618 1.00 0.00 H new ATOM 0 HB3 SER C 15 -12.931 -19.328 16.098 1.00 0.00 H new ATOM 0 HG SER C 15 -11.342 -17.627 16.233 1.00 0.00 H new ATOM 857 N LEU C 16 -13.459 -22.186 16.080 1.00 0.00 N ATOM 858 CA LEU C 16 -14.502 -23.111 15.652 1.00 0.00 C ATOM 859 C LEU C 16 -15.837 -22.746 16.290 1.00 0.00 C ATOM 860 O LEU C 16 -15.946 -22.649 17.512 1.00 0.00 O ATOM 861 CB LEU C 16 -14.123 -24.541 16.042 1.00 0.00 C ATOM 862 CG LEU C 16 -15.289 -25.481 15.734 1.00 0.00 C ATOM 863 CD1 LEU C 16 -15.597 -25.437 14.235 1.00 0.00 C ATOM 864 CD2 LEU C 16 -14.914 -26.909 16.133 1.00 0.00 C ATOM 0 H LEU C 16 -13.555 -21.851 17.039 1.00 0.00 H new ATOM 0 HA LEU C 16 -14.599 -23.043 14.569 1.00 0.00 H new ATOM 0 HB2 LEU C 16 -13.235 -24.855 15.494 1.00 0.00 H new ATOM 0 HB3 LEU C 16 -13.876 -24.586 17.103 1.00 0.00 H new ATOM 0 HG LEU C 16 -16.167 -25.165 16.297 1.00 0.00 H new ATOM 0 HD11 LEU C 16 -16.428 -26.107 14.015 1.00 0.00 H new ATOM 0 HD12 LEU C 16 -15.865 -24.420 13.948 1.00 0.00 H new ATOM 0 HD13 LEU C 16 -14.718 -25.753 13.673 1.00 0.00 H new ATOM 0 HD21 LEU C 16 -15.746 -27.578 15.913 1.00 0.00 H new ATOM 0 HD22 LEU C 16 -14.035 -27.225 15.571 1.00 0.00 H new ATOM 0 HD23 LEU C 16 -14.693 -26.943 17.200 1.00 0.00 H new ATOM 876 N VAL C 17 -16.852 -22.543 15.455 1.00 0.00 N ATOM 877 CA VAL C 17 -18.175 -22.187 15.953 1.00 0.00 C ATOM 878 C VAL C 17 -19.169 -23.305 15.666 1.00 0.00 C ATOM 879 O VAL C 17 -19.338 -23.719 14.519 1.00 0.00 O ATOM 880 CB VAL C 17 -18.652 -20.893 15.291 1.00 0.00 C ATOM 881 CG1 VAL C 17 -20.047 -20.539 15.809 1.00 0.00 C ATOM 882 CG2 VAL C 17 -17.682 -19.760 15.628 1.00 0.00 C ATOM 0 H VAL C 17 -16.785 -22.618 14.440 1.00 0.00 H new ATOM 0 HA VAL C 17 -18.111 -22.039 17.031 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.689 -21.031 14.210 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.387 -19.617 15.337 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.740 -21.346 15.570 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -20.010 -20.401 16.890 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -18.022 -18.838 15.156 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -17.645 -19.622 16.709 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -16.687 -20.011 15.260 1.00 0.00 H new ATOM 892 N ALA C 18 -19.826 -23.794 16.713 1.00 0.00 N ATOM 893 CA ALA C 18 -20.802 -24.865 16.556 1.00 0.00 C ATOM 894 C ALA C 18 -22.104 -24.317 15.981 1.00 0.00 C ATOM 895 O ALA C 18 -22.355 -23.113 16.022 1.00 0.00 O ATOM 896 CB ALA C 18 -21.078 -25.525 17.910 1.00 0.00 C ATOM 0 H ALA C 18 -19.702 -23.469 17.672 1.00 0.00 H new ATOM 0 HA ALA C 18 -20.395 -25.606 15.869 1.00 0.00 H new ATOM 0 HB1 ALA C 18 -21.808 -26.324 17.783 1.00 0.00 H new ATOM 0 HB2 ALA C 18 -20.152 -25.940 18.308 1.00 0.00 H new ATOM 0 HB3 ALA C 18 -21.470 -24.782 18.604 1.00 0.00 H new ATOM 902 N PRO C 19 -22.928 -25.179 15.450 1.00 0.00 N ATOM 903 CA PRO C 19 -24.198 -24.776 14.782 1.00 0.00 C ATOM 904 C PRO C 19 -25.289 -24.424 15.790 1.00 0.00 C ATOM 905 O PRO C 19 -25.792 -25.290 16.506 1.00 0.00 O ATOM 906 CB PRO C 19 -24.593 -26.006 13.960 1.00 0.00 C ATOM 907 CG PRO C 19 -23.970 -27.171 14.656 1.00 0.00 C ATOM 908 CD PRO C 19 -22.734 -26.636 15.433 1.00 0.00 C ATOM 0 HA PRO C 19 -24.070 -23.880 14.175 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -25.677 -26.113 13.910 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -24.233 -25.924 12.934 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -24.681 -27.637 15.338 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -23.672 -27.934 13.937 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -22.690 -27.045 16.443 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -21.802 -26.909 14.938 1.00 0.00 H new ATOM 916 N PRO C 20 -25.657 -23.173 15.852 1.00 0.00 N ATOM 917 CA PRO C 20 -26.727 -22.691 16.771 1.00 0.00 C ATOM 918 C PRO C 20 -28.113 -23.157 16.333 1.00 0.00 C ATOM 919 O PRO C 20 -28.387 -23.287 15.140 1.00 0.00 O ATOM 920 CB PRO C 20 -26.613 -21.168 16.687 1.00 0.00 C ATOM 921 CG PRO C 20 -26.018 -20.889 15.346 1.00 0.00 C ATOM 922 CD PRO C 20 -25.088 -22.081 15.049 1.00 0.00 C ATOM 0 HA PRO C 20 -26.605 -23.078 17.783 1.00 0.00 H new ATOM 0 HB2 PRO C 20 -27.589 -20.695 16.790 1.00 0.00 H new ATOM 0 HB3 PRO C 20 -25.983 -20.776 17.486 1.00 0.00 H new ATOM 0 HG2 PRO C 20 -26.793 -20.797 14.585 1.00 0.00 H new ATOM 0 HG3 PRO C 20 -25.463 -19.951 15.351 1.00 0.00 H new ATOM 0 HD2 PRO C 20 -25.079 -22.327 13.987 1.00 0.00 H new ATOM 0 HD3 PRO C 20 -24.058 -21.867 15.336 1.00 0.00 H new ATOM 930 N ARG C 21 -28.982 -23.408 17.307 1.00 0.00 N ATOM 931 CA ARG C 21 -30.337 -23.859 17.013 1.00 0.00 C ATOM 932 C ARG C 21 -31.350 -22.769 17.351 1.00 0.00 C ATOM 933 O ARG C 21 -32.353 -22.685 16.661 1.00 0.00 O ATOM 934 CB ARG C 21 -30.654 -25.121 17.817 1.00 0.00 C ATOM 935 CG ARG C 21 -29.844 -26.295 17.266 1.00 0.00 C ATOM 936 CD ARG C 21 -30.027 -27.513 18.174 1.00 0.00 C ATOM 937 NE ARG C 21 -31.423 -27.938 18.173 1.00 0.00 N ATOM 938 CZ ARG C 21 -31.859 -28.867 19.019 1.00 0.00 C ATOM 939 NH1 ARG C 21 -31.033 -29.414 19.868 1.00 0.00 N ATOM 940 NH2 ARG C 21 -33.111 -29.230 18.998 1.00 0.00 N ATOM 0 H ARG C 21 -28.774 -23.308 18.300 1.00 0.00 H new ATOM 0 HA ARG C 21 -30.402 -24.082 15.948 1.00 0.00 H new ATOM 0 HB2 ARG C 21 -30.416 -24.964 18.869 1.00 0.00 H new ATOM 0 HB3 ARG C 21 -31.720 -25.343 17.761 1.00 0.00 H new ATOM 0 HG2 ARG C 21 -30.169 -26.531 16.253 1.00 0.00 H new ATOM 0 HG3 ARG C 21 -28.789 -26.027 17.208 1.00 0.00 H new ATOM 0 HD2 ARG C 21 -29.391 -28.329 17.832 1.00 0.00 H new ATOM 0 HD3 ARG C 21 -29.714 -27.269 19.189 1.00 0.00 H new ATOM 0 HE ARG C 21 -32.075 -27.516 17.512 1.00 0.00 H new ATOM 0 HH11 ARG C 21 -30.054 -29.129 19.883 1.00 0.00 H new ATOM 0 HH12 ARG C 21 -31.367 -30.127 20.517 1.00 0.00 H new ATOM 0 HH21 ARG C 21 -33.755 -28.802 18.333 1.00 0.00 H new ATOM 0 HH22 ARG C 21 -33.446 -29.942 19.646 1.00 0.00 H new TER 954 ARG C 21 ATOM 955 N VAL D 1 3.517 -31.009 19.737 1.00 0.00 N ATOM 956 CA VAL D 1 2.266 -31.236 18.959 1.00 0.00 C ATOM 957 C VAL D 1 2.304 -32.627 18.335 1.00 0.00 C ATOM 958 O VAL D 1 2.835 -32.812 17.239 1.00 0.00 O ATOM 959 CB VAL D 1 2.152 -30.173 17.863 1.00 0.00 C ATOM 960 CG1 VAL D 1 0.824 -30.344 17.122 1.00 0.00 C ATOM 961 CG2 VAL D 1 2.206 -28.781 18.497 1.00 0.00 C ATOM 0 H1 VAL D 1 3.478 -30.074 20.191 1.00 0.00 H new ATOM 0 H2 VAL D 1 3.611 -31.745 20.466 1.00 0.00 H new ATOM 0 H3 VAL D 1 4.336 -31.049 19.097 1.00 0.00 H new ATOM 0 HA VAL D 1 1.402 -31.164 19.619 1.00 0.00 H new ATOM 0 HB VAL D 1 2.977 -30.286 17.160 1.00 0.00 H new ATOM 0 HG11 VAL D 1 0.743 -29.587 16.342 1.00 0.00 H new ATOM 0 HG12 VAL D 1 0.784 -31.336 16.671 1.00 0.00 H new ATOM 0 HG13 VAL D 1 -0.002 -30.231 17.824 1.00 0.00 H new ATOM 0 HG21 VAL D 1 2.125 -28.023 17.718 1.00 0.00 H new ATOM 0 HG22 VAL D 1 1.380 -28.669 19.200 1.00 0.00 H new ATOM 0 HG23 VAL D 1 3.151 -28.658 19.026 1.00 0.00 H new ATOM 971 N PHE D 2 1.738 -33.601 19.039 1.00 0.00 N ATOM 972 CA PHE D 2 1.744 -34.978 18.560 1.00 0.00 C ATOM 973 C PHE D 2 0.422 -35.665 18.890 1.00 0.00 C ATOM 974 O PHE D 2 -0.041 -35.629 20.029 1.00 0.00 O ATOM 975 CB PHE D 2 2.897 -35.751 19.206 1.00 0.00 C ATOM 976 CG PHE D 2 2.921 -37.161 18.669 1.00 0.00 C ATOM 977 CD1 PHE D 2 3.653 -37.458 17.513 1.00 0.00 C ATOM 978 CD2 PHE D 2 2.210 -38.172 19.327 1.00 0.00 C ATOM 979 CE1 PHE D 2 3.675 -38.766 17.016 1.00 0.00 C ATOM 980 CE2 PHE D 2 2.232 -39.481 18.829 1.00 0.00 C ATOM 981 CZ PHE D 2 2.965 -39.777 17.673 1.00 0.00 C ATOM 0 H PHE D 2 1.273 -33.464 19.936 1.00 0.00 H new ATOM 0 HA PHE D 2 1.875 -34.966 17.478 1.00 0.00 H new ATOM 0 HB2 PHE D 2 3.844 -35.254 18.996 1.00 0.00 H new ATOM 0 HB3 PHE D 2 2.778 -35.765 20.289 1.00 0.00 H new ATOM 0 HD1 PHE D 2 4.200 -36.678 17.005 1.00 0.00 H new ATOM 0 HD2 PHE D 2 1.645 -37.943 20.218 1.00 0.00 H new ATOM 0 HE1 PHE D 2 4.240 -38.995 16.125 1.00 0.00 H new ATOM 0 HE2 PHE D 2 1.684 -40.261 19.336 1.00 0.00 H new ATOM 0 HZ PHE D 2 2.982 -40.786 17.288 1.00 0.00 H new ATOM 991 N ASN D 3 -0.180 -36.291 17.883 1.00 0.00 N ATOM 992 CA ASN D 3 -1.417 -37.035 18.090 1.00 0.00 C ATOM 993 C ASN D 3 -1.294 -38.447 17.527 1.00 0.00 C ATOM 994 O ASN D 3 -0.895 -38.634 16.379 1.00 0.00 O ATOM 995 CB ASN D 3 -2.581 -36.310 17.412 1.00 0.00 C ATOM 996 CG ASN D 3 -2.759 -34.925 18.021 1.00 0.00 C ATOM 997 OD1 ASN D 3 -2.863 -34.790 19.240 1.00 0.00 O ATOM 998 ND2 ASN D 3 -2.801 -33.878 17.241 1.00 0.00 N ATOM 0 H ASN D 3 0.165 -36.298 16.923 1.00 0.00 H new ATOM 0 HA ASN D 3 -1.606 -37.100 19.162 1.00 0.00 H new ATOM 0 HB2 ASN D 3 -2.393 -36.224 16.342 1.00 0.00 H new ATOM 0 HB3 ASN D 3 -3.498 -36.888 17.529 1.00 0.00 H new ATOM 0 HD21 ASN D 3 -2.920 -32.948 17.642 1.00 0.00 H new ATOM 0 HD22 ASN D 3 -2.715 -33.991 16.231 1.00 0.00 H new ATOM 1005 N ASN D 4 -1.645 -39.436 18.341 1.00 0.00 N ATOM 1006 CA ASN D 4 -1.546 -40.830 17.923 1.00 0.00 C ATOM 1007 C ASN D 4 -2.915 -41.371 17.522 1.00 0.00 C ATOM 1008 O ASN D 4 -3.094 -41.872 16.412 1.00 0.00 O ATOM 1009 CB ASN D 4 -0.977 -41.677 19.063 1.00 0.00 C ATOM 1010 CG ASN D 4 0.033 -42.679 18.514 1.00 0.00 C ATOM 1011 OD1 ASN D 4 0.140 -42.852 17.300 1.00 0.00 O ATOM 1012 ND2 ASN D 4 0.785 -43.355 19.340 1.00 0.00 N ATOM 0 H ASN D 4 -1.998 -39.300 19.288 1.00 0.00 H new ATOM 0 HA ASN D 4 -0.881 -40.883 17.061 1.00 0.00 H new ATOM 0 HB2 ASN D 4 -0.499 -41.034 19.801 1.00 0.00 H new ATOM 0 HB3 ASN D 4 -1.783 -42.204 19.573 1.00 0.00 H new ATOM 0 HD21 ASN D 4 1.462 -44.027 18.980 1.00 0.00 H new ATOM 0 HD22 ASN D 4 0.695 -43.211 20.346 1.00 0.00 H new ATOM 1019 N CYS D 5 -3.878 -41.262 18.432 1.00 0.00 N ATOM 1020 CA CYS D 5 -5.216 -41.785 18.177 1.00 0.00 C ATOM 1021 C CYS D 5 -6.078 -40.738 17.476 1.00 0.00 C ATOM 1022 O CYS D 5 -5.583 -39.694 17.055 1.00 0.00 O ATOM 1023 CB CYS D 5 -5.877 -42.194 19.494 1.00 0.00 C ATOM 1024 SG CYS D 5 -6.944 -43.628 19.213 1.00 0.00 S ATOM 0 H CYS D 5 -3.759 -40.821 19.344 1.00 0.00 H new ATOM 0 HA CYS D 5 -5.126 -42.657 17.529 1.00 0.00 H new ATOM 0 HB2 CYS D 5 -5.116 -42.434 20.236 1.00 0.00 H new ATOM 0 HB3 CYS D 5 -6.461 -41.365 19.893 1.00 0.00 H new ATOM 0 HG CYS D 5 -7.505 -43.978 20.333 1.00 0.00 H new ATOM 1030 N SER D 6 -7.370 -41.026 17.358 1.00 0.00 N ATOM 1031 CA SER D 6 -8.282 -40.125 16.661 1.00 0.00 C ATOM 1032 C SER D 6 -8.900 -39.128 17.634 1.00 0.00 C ATOM 1033 O SER D 6 -8.631 -39.170 18.835 1.00 0.00 O ATOM 1034 CB SER D 6 -9.390 -40.932 15.982 1.00 0.00 C ATOM 1035 OG SER D 6 -10.157 -41.602 16.971 1.00 0.00 O ATOM 0 H SER D 6 -7.807 -41.868 17.732 1.00 0.00 H new ATOM 0 HA SER D 6 -7.717 -39.575 15.908 1.00 0.00 H new ATOM 0 HB2 SER D 6 -10.029 -40.272 15.395 1.00 0.00 H new ATOM 0 HB3 SER D 6 -8.957 -41.654 15.290 1.00 0.00 H new ATOM 0 HG SER D 6 -10.869 -42.119 16.539 1.00 0.00 H new ATOM 1041 N GLU D 7 -9.730 -38.233 17.110 1.00 0.00 N ATOM 1042 CA GLU D 7 -10.400 -37.243 17.946 1.00 0.00 C ATOM 1043 C GLU D 7 -9.379 -36.406 18.712 1.00 0.00 C ATOM 1044 O GLU D 7 -9.397 -36.363 19.941 1.00 0.00 O ATOM 1045 CB GLU D 7 -11.336 -37.942 18.935 1.00 0.00 C ATOM 1046 CG GLU D 7 -12.380 -38.750 18.166 1.00 0.00 C ATOM 1047 CD GLU D 7 -13.344 -39.418 19.140 1.00 0.00 C ATOM 1048 OE1 GLU D 7 -12.871 -40.056 20.067 1.00 0.00 O ATOM 1049 OE2 GLU D 7 -14.540 -39.283 18.945 1.00 0.00 O ATOM 0 H GLU D 7 -9.954 -38.172 16.117 1.00 0.00 H new ATOM 0 HA GLU D 7 -10.980 -36.584 17.300 1.00 0.00 H new ATOM 0 HB2 GLU D 7 -10.764 -38.598 19.591 1.00 0.00 H new ATOM 0 HB3 GLU D 7 -11.827 -37.205 19.570 1.00 0.00 H new ATOM 0 HG2 GLU D 7 -12.930 -38.097 17.488 1.00 0.00 H new ATOM 0 HG3 GLU D 7 -11.888 -39.505 17.553 1.00 0.00 H new ATOM 1056 N VAL D 8 -8.492 -35.744 17.976 1.00 0.00 N ATOM 1057 CA VAL D 8 -7.452 -34.935 18.600 1.00 0.00 C ATOM 1058 C VAL D 8 -7.455 -33.524 18.022 1.00 0.00 C ATOM 1059 O VAL D 8 -7.841 -33.312 16.873 1.00 0.00 O ATOM 1060 CB VAL D 8 -6.083 -35.578 18.374 1.00 0.00 C ATOM 1061 CG1 VAL D 8 -6.101 -37.018 18.887 1.00 0.00 C ATOM 1062 CG2 VAL D 8 -5.762 -35.574 16.877 1.00 0.00 C ATOM 0 H VAL D 8 -8.472 -35.751 16.956 1.00 0.00 H new ATOM 0 HA VAL D 8 -7.654 -34.879 19.670 1.00 0.00 H new ATOM 0 HB VAL D 8 -5.323 -35.012 18.913 1.00 0.00 H new ATOM 0 HG11 VAL D 8 -5.124 -37.474 18.725 1.00 0.00 H new ATOM 0 HG12 VAL D 8 -6.331 -37.022 19.952 1.00 0.00 H new ATOM 0 HG13 VAL D 8 -6.861 -37.586 18.350 1.00 0.00 H new ATOM 0 HG21 VAL D 8 -4.787 -36.032 16.713 1.00 0.00 H new ATOM 0 HG22 VAL D 8 -6.523 -36.140 16.340 1.00 0.00 H new ATOM 0 HG23 VAL D 8 -5.747 -34.547 16.511 1.00 0.00 H new ATOM 1072 N GLN D 9 -7.020 -32.558 18.828 1.00 0.00 N ATOM 1073 CA GLN D 9 -6.967 -31.172 18.383 1.00 0.00 C ATOM 1074 C GLN D 9 -5.895 -30.405 19.149 1.00 0.00 C ATOM 1075 O GLN D 9 -5.996 -30.217 20.361 1.00 0.00 O ATOM 1076 CB GLN D 9 -8.326 -30.502 18.595 1.00 0.00 C ATOM 1077 CG GLN D 9 -8.379 -29.190 17.813 1.00 0.00 C ATOM 1078 CD GLN D 9 -9.829 -28.781 17.576 1.00 0.00 C ATOM 1079 OE1 GLN D 9 -10.239 -28.575 16.434 1.00 0.00 O ATOM 1080 NE2 GLN D 9 -10.634 -28.653 18.596 1.00 0.00 N ATOM 0 H GLN D 9 -6.702 -32.710 19.785 1.00 0.00 H new ATOM 0 HA GLN D 9 -6.719 -31.160 17.322 1.00 0.00 H new ATOM 0 HB2 GLN D 9 -9.125 -31.166 18.266 1.00 0.00 H new ATOM 0 HB3 GLN D 9 -8.487 -30.311 19.656 1.00 0.00 H new ATOM 0 HG2 GLN D 9 -7.857 -28.407 18.364 1.00 0.00 H new ATOM 0 HG3 GLN D 9 -7.865 -29.305 16.859 1.00 0.00 H new ATOM 0 HE21 GLN D 9 -10.291 -28.825 19.541 1.00 0.00 H new ATOM 0 HE22 GLN D 9 -11.606 -28.382 18.448 1.00 0.00 H new ATOM 1089 N ILE D 10 -4.867 -29.963 18.432 1.00 0.00 N ATOM 1090 CA ILE D 10 -3.800 -29.179 19.045 1.00 0.00 C ATOM 1091 C ILE D 10 -3.648 -27.836 18.338 1.00 0.00 C ATOM 1092 O ILE D 10 -3.456 -27.784 17.121 1.00 0.00 O ATOM 1093 CB ILE D 10 -2.482 -29.948 18.976 1.00 0.00 C ATOM 1094 CG1 ILE D 10 -2.618 -31.263 19.746 1.00 0.00 C ATOM 1095 CG2 ILE D 10 -1.366 -29.107 19.601 1.00 0.00 C ATOM 1096 CD1 ILE D 10 -1.362 -32.111 19.538 1.00 0.00 C ATOM 0 H ILE D 10 -4.750 -30.132 17.433 1.00 0.00 H new ATOM 0 HA ILE D 10 -4.060 -28.999 20.088 1.00 0.00 H new ATOM 0 HB ILE D 10 -2.240 -30.158 17.934 1.00 0.00 H new ATOM 0 HG12 ILE D 10 -2.761 -31.061 20.808 1.00 0.00 H new ATOM 0 HG13 ILE D 10 -3.498 -31.808 19.403 1.00 0.00 H new ATOM 0 HG21 ILE D 10 -0.426 -29.656 19.552 1.00 0.00 H new ATOM 0 HG22 ILE D 10 -1.268 -28.169 19.055 1.00 0.00 H new ATOM 0 HG23 ILE D 10 -1.609 -28.896 20.642 1.00 0.00 H new ATOM 0 HD11 ILE D 10 -1.460 -33.047 20.087 1.00 0.00 H new ATOM 0 HD12 ILE D 10 -1.239 -32.324 18.476 1.00 0.00 H new ATOM 0 HD13 ILE D 10 -0.491 -31.566 19.902 1.00 0.00 H new ATOM 1108 N GLY D 11 -3.734 -26.755 19.104 1.00 0.00 N ATOM 1109 CA GLY D 11 -3.587 -25.418 18.541 1.00 0.00 C ATOM 1110 C GLY D 11 -3.782 -24.352 19.615 1.00 0.00 C ATOM 1111 O GLY D 11 -4.744 -24.398 20.382 1.00 0.00 O ATOM 0 H GLY D 11 -3.904 -26.777 20.110 1.00 0.00 H new ATOM 0 HA2 GLY D 11 -2.598 -25.314 18.094 1.00 0.00 H new ATOM 0 HA3 GLY D 11 -4.315 -25.273 17.742 1.00 0.00 H new ATOM 1115 N ASN D 12 -2.864 -23.391 19.662 1.00 0.00 N ATOM 1116 CA ASN D 12 -2.945 -22.320 20.650 1.00 0.00 C ATOM 1117 C ASN D 12 -3.966 -21.271 20.219 1.00 0.00 C ATOM 1118 O ASN D 12 -4.129 -20.998 19.030 1.00 0.00 O ATOM 1119 CB ASN D 12 -1.574 -21.661 20.818 1.00 0.00 C ATOM 1120 CG ASN D 12 -0.593 -22.652 21.438 1.00 0.00 C ATOM 1121 OD1 ASN D 12 -0.673 -22.940 22.632 1.00 0.00 O ATOM 1122 ND2 ASN D 12 0.332 -23.192 20.693 1.00 0.00 N ATOM 0 H ASN D 12 -2.063 -23.331 19.034 1.00 0.00 H new ATOM 0 HA ASN D 12 -3.261 -22.750 21.601 1.00 0.00 H new ATOM 0 HB2 ASN D 12 -1.202 -21.325 19.850 1.00 0.00 H new ATOM 0 HB3 ASN D 12 -1.661 -20.778 21.451 1.00 0.00 H new ATOM 0 HD21 ASN D 12 0.992 -23.855 21.100 1.00 0.00 H new ATOM 0 HD22 ASN D 12 0.395 -22.951 19.704 1.00 0.00 H new ATOM 1129 N TYR D 13 -4.651 -20.686 21.197 1.00 0.00 N ATOM 1130 CA TYR D 13 -5.670 -19.684 20.907 1.00 0.00 C ATOM 1131 C TYR D 13 -6.795 -20.287 20.072 1.00 0.00 C ATOM 1132 O TYR D 13 -7.467 -19.585 19.317 1.00 0.00 O ATOM 1133 CB TYR D 13 -5.046 -18.508 20.153 1.00 0.00 C ATOM 1134 CG TYR D 13 -3.980 -17.870 21.009 1.00 0.00 C ATOM 1135 CD1 TYR D 13 -2.630 -18.166 20.784 1.00 0.00 C ATOM 1136 CD2 TYR D 13 -4.339 -16.980 22.029 1.00 0.00 C ATOM 1137 CE1 TYR D 13 -1.641 -17.575 21.576 1.00 0.00 C ATOM 1138 CE2 TYR D 13 -3.350 -16.389 22.823 1.00 0.00 C ATOM 1139 CZ TYR D 13 -2.001 -16.686 22.597 1.00 0.00 C ATOM 1140 OH TYR D 13 -1.025 -16.101 23.379 1.00 0.00 O ATOM 0 H TYR D 13 -4.521 -20.886 22.189 1.00 0.00 H new ATOM 0 HA TYR D 13 -6.084 -19.332 21.852 1.00 0.00 H new ATOM 0 HB2 TYR D 13 -4.615 -18.853 19.213 1.00 0.00 H new ATOM 0 HB3 TYR D 13 -5.813 -17.775 19.902 1.00 0.00 H new ATOM 0 HD1 TYR D 13 -2.352 -18.852 19.997 1.00 0.00 H new ATOM 0 HD2 TYR D 13 -5.380 -16.750 22.203 1.00 0.00 H new ATOM 0 HE1 TYR D 13 -0.600 -17.804 21.401 1.00 0.00 H new ATOM 0 HE2 TYR D 13 -3.628 -15.704 23.610 1.00 0.00 H new ATOM 0 HH TYR D 13 -1.078 -16.458 24.290 1.00 0.00 H new ATOM 1150 N ASN D 14 -6.994 -21.595 20.213 1.00 0.00 N ATOM 1151 CA ASN D 14 -8.057 -22.277 19.483 1.00 0.00 C ATOM 1152 C ASN D 14 -9.366 -22.216 20.262 1.00 0.00 C ATOM 1153 O ASN D 14 -9.702 -23.138 21.005 1.00 0.00 O ATOM 1154 CB ASN D 14 -7.670 -23.739 19.246 1.00 0.00 C ATOM 1155 CG ASN D 14 -6.786 -23.850 18.010 1.00 0.00 C ATOM 1156 OD1 ASN D 14 -6.202 -22.858 17.574 1.00 0.00 O ATOM 1157 ND2 ASN D 14 -6.654 -25.003 17.415 1.00 0.00 N ATOM 0 H ASN D 14 -6.439 -22.198 20.820 1.00 0.00 H new ATOM 0 HA ASN D 14 -8.194 -21.776 18.525 1.00 0.00 H new ATOM 0 HB2 ASN D 14 -7.143 -24.130 20.116 1.00 0.00 H new ATOM 0 HB3 ASN D 14 -8.567 -24.345 19.117 1.00 0.00 H new ATOM 0 HD21 ASN D 14 -6.065 -25.085 16.586 1.00 0.00 H new ATOM 0 HD22 ASN D 14 -7.139 -25.823 17.779 1.00 0.00 H new ATOM 1164 N SER D 15 -10.101 -21.124 20.087 1.00 0.00 N ATOM 1165 CA SER D 15 -11.380 -20.959 20.769 1.00 0.00 C ATOM 1166 C SER D 15 -12.420 -21.920 20.199 1.00 0.00 C ATOM 1167 O SER D 15 -12.331 -22.328 19.041 1.00 0.00 O ATOM 1168 CB SER D 15 -11.875 -19.520 20.613 1.00 0.00 C ATOM 1169 OG SER D 15 -10.972 -18.640 21.271 1.00 0.00 O ATOM 0 H SER D 15 -9.837 -20.345 19.484 1.00 0.00 H new ATOM 0 HA SER D 15 -11.236 -21.181 21.826 1.00 0.00 H new ATOM 0 HB2 SER D 15 -11.949 -19.261 19.557 1.00 0.00 H new ATOM 0 HB3 SER D 15 -12.874 -19.419 21.037 1.00 0.00 H new ATOM 0 HG SER D 15 -11.285 -17.716 21.172 1.00 0.00 H new ATOM 1175 N LEU D 16 -13.402 -22.277 21.020 1.00 0.00 N ATOM 1176 CA LEU D 16 -14.445 -23.201 20.591 1.00 0.00 C ATOM 1177 C LEU D 16 -15.780 -22.836 21.229 1.00 0.00 C ATOM 1178 O LEU D 16 -15.888 -22.739 22.452 1.00 0.00 O ATOM 1179 CB LEU D 16 -14.066 -24.632 20.982 1.00 0.00 C ATOM 1180 CG LEU D 16 -15.232 -25.571 20.672 1.00 0.00 C ATOM 1181 CD1 LEU D 16 -15.540 -25.527 19.173 1.00 0.00 C ATOM 1182 CD2 LEU D 16 -14.857 -26.999 21.072 1.00 0.00 C ATOM 0 H LEU D 16 -13.497 -21.943 21.979 1.00 0.00 H new ATOM 0 HA LEU D 16 -14.542 -23.132 19.508 1.00 0.00 H new ATOM 0 HB2 LEU D 16 -13.177 -24.946 20.435 1.00 0.00 H new ATOM 0 HB3 LEU D 16 -13.821 -24.678 22.043 1.00 0.00 H new ATOM 0 HG LEU D 16 -16.111 -25.254 21.233 1.00 0.00 H new ATOM 0 HD11 LEU D 16 -16.371 -26.197 18.953 1.00 0.00 H new ATOM 0 HD12 LEU D 16 -15.807 -24.510 18.886 1.00 0.00 H new ATOM 0 HD13 LEU D 16 -14.661 -25.843 18.611 1.00 0.00 H new ATOM 0 HD21 LEU D 16 -15.688 -27.669 20.851 1.00 0.00 H new ATOM 0 HD22 LEU D 16 -13.977 -27.315 20.511 1.00 0.00 H new ATOM 0 HD23 LEU D 16 -14.638 -27.032 22.139 1.00 0.00 H new ATOM 1194 N VAL D 17 -16.795 -22.633 20.394 1.00 0.00 N ATOM 1195 CA VAL D 17 -18.118 -22.277 20.892 1.00 0.00 C ATOM 1196 C VAL D 17 -19.112 -23.395 20.605 1.00 0.00 C ATOM 1197 O VAL D 17 -19.281 -23.809 19.459 1.00 0.00 O ATOM 1198 CB VAL D 17 -18.595 -20.983 20.230 1.00 0.00 C ATOM 1199 CG1 VAL D 17 -19.990 -20.629 20.747 1.00 0.00 C ATOM 1200 CG2 VAL D 17 -17.625 -19.850 20.567 1.00 0.00 C ATOM 0 H VAL D 17 -16.728 -22.708 19.379 1.00 0.00 H new ATOM 0 HA VAL D 17 -18.054 -22.129 21.970 1.00 0.00 H new ATOM 0 HB VAL D 17 -18.632 -21.121 19.149 1.00 0.00 H new ATOM 0 HG11 VAL D 17 -20.330 -19.707 20.275 1.00 0.00 H new ATOM 0 HG12 VAL D 17 -20.683 -21.436 20.507 1.00 0.00 H new ATOM 0 HG13 VAL D 17 -19.953 -20.491 21.828 1.00 0.00 H new ATOM 0 HG21 VAL D 17 -17.965 -18.928 20.095 1.00 0.00 H new ATOM 0 HG22 VAL D 17 -17.588 -19.712 21.648 1.00 0.00 H new ATOM 0 HG23 VAL D 17 -16.630 -20.101 20.199 1.00 0.00 H new ATOM 1210 N ALA D 18 -19.769 -23.884 21.653 1.00 0.00 N ATOM 1211 CA ALA D 18 -20.745 -24.955 21.494 1.00 0.00 C ATOM 1212 C ALA D 18 -22.047 -24.407 20.919 1.00 0.00 C ATOM 1213 O ALA D 18 -22.298 -23.203 20.961 1.00 0.00 O ATOM 1214 CB ALA D 18 -21.021 -25.615 22.849 1.00 0.00 C ATOM 0 H ALA D 18 -19.645 -23.559 22.612 1.00 0.00 H new ATOM 0 HA ALA D 18 -20.338 -25.696 20.806 1.00 0.00 H new ATOM 0 HB1 ALA D 18 -21.751 -26.414 22.722 1.00 0.00 H new ATOM 0 HB2 ALA D 18 -20.095 -26.029 23.247 1.00 0.00 H new ATOM 0 HB3 ALA D 18 -21.414 -24.871 23.543 1.00 0.00 H new ATOM 1220 N PRO D 19 -22.871 -25.269 20.389 1.00 0.00 N ATOM 1221 CA PRO D 19 -24.141 -24.866 19.721 1.00 0.00 C ATOM 1222 C PRO D 19 -25.232 -24.514 20.729 1.00 0.00 C ATOM 1223 O PRO D 19 -25.735 -25.380 21.444 1.00 0.00 O ATOM 1224 CB PRO D 19 -24.536 -26.096 18.899 1.00 0.00 C ATOM 1225 CG PRO D 19 -23.913 -27.261 19.595 1.00 0.00 C ATOM 1226 CD PRO D 19 -22.677 -26.726 20.372 1.00 0.00 C ATOM 0 HA PRO D 19 -24.013 -23.970 19.114 1.00 0.00 H new ATOM 0 HB2 PRO D 19 -25.620 -26.203 18.849 1.00 0.00 H new ATOM 0 HB3 PRO D 19 -24.176 -26.014 17.873 1.00 0.00 H new ATOM 0 HG2 PRO D 19 -24.624 -27.727 20.277 1.00 0.00 H new ATOM 0 HG3 PRO D 19 -23.615 -28.024 18.876 1.00 0.00 H new ATOM 0 HD2 PRO D 19 -22.633 -27.135 21.382 1.00 0.00 H new ATOM 0 HD3 PRO D 19 -21.745 -26.999 19.877 1.00 0.00 H new ATOM 1234 N PRO D 20 -25.600 -23.263 20.791 1.00 0.00 N ATOM 1235 CA PRO D 20 -26.670 -22.781 21.711 1.00 0.00 C ATOM 1236 C PRO D 20 -28.056 -23.247 21.272 1.00 0.00 C ATOM 1237 O PRO D 20 -28.330 -23.377 20.079 1.00 0.00 O ATOM 1238 CB PRO D 20 -26.556 -21.258 21.626 1.00 0.00 C ATOM 1239 CG PRO D 20 -25.961 -20.979 20.285 1.00 0.00 C ATOM 1240 CD PRO D 20 -25.031 -22.171 19.987 1.00 0.00 C ATOM 0 HA PRO D 20 -26.548 -23.168 22.723 1.00 0.00 H new ATOM 0 HB2 PRO D 20 -27.532 -20.785 21.729 1.00 0.00 H new ATOM 0 HB3 PRO D 20 -25.926 -20.866 22.425 1.00 0.00 H new ATOM 0 HG2 PRO D 20 -26.736 -20.887 19.524 1.00 0.00 H new ATOM 0 HG3 PRO D 20 -25.406 -20.041 20.290 1.00 0.00 H new ATOM 0 HD2 PRO D 20 -25.023 -22.417 18.925 1.00 0.00 H new ATOM 0 HD3 PRO D 20 -24.001 -21.957 20.273 1.00 0.00 H new ATOM 1248 N ARG D 21 -28.925 -23.498 22.246 1.00 0.00 N ATOM 1249 CA ARG D 21 -30.280 -23.949 21.952 1.00 0.00 C ATOM 1250 C ARG D 21 -31.293 -22.859 22.290 1.00 0.00 C ATOM 1251 O ARG D 21 -32.296 -22.775 21.601 1.00 0.00 O ATOM 1252 CB ARG D 21 -30.597 -25.211 22.757 1.00 0.00 C ATOM 1253 CG ARG D 21 -29.787 -26.385 22.205 1.00 0.00 C ATOM 1254 CD ARG D 21 -29.970 -27.603 23.113 1.00 0.00 C ATOM 1255 NE ARG D 21 -31.366 -28.028 23.113 1.00 0.00 N ATOM 1256 CZ ARG D 21 -31.802 -28.957 23.958 1.00 0.00 C ATOM 1257 NH1 ARG D 21 -30.976 -29.504 24.807 1.00 0.00 N ATOM 1258 NH2 ARG D 21 -33.054 -29.320 23.937 1.00 0.00 N ATOM 0 H ARG D 21 -28.717 -23.398 23.239 1.00 0.00 H new ATOM 0 HA ARG D 21 -30.345 -24.172 20.887 1.00 0.00 H new ATOM 0 HB2 ARG D 21 -30.359 -25.054 23.809 1.00 0.00 H new ATOM 0 HB3 ARG D 21 -31.663 -25.433 22.701 1.00 0.00 H new ATOM 0 HG2 ARG D 21 -30.113 -26.621 21.192 1.00 0.00 H new ATOM 0 HG3 ARG D 21 -28.732 -26.117 22.146 1.00 0.00 H new ATOM 0 HD2 ARG D 21 -29.334 -28.419 22.771 1.00 0.00 H new ATOM 0 HD3 ARG D 21 -29.657 -27.359 24.128 1.00 0.00 H new ATOM 0 HE ARG D 21 -32.019 -27.605 22.453 1.00 0.00 H new ATOM 0 HH11 ARG D 21 -29.997 -29.219 24.822 1.00 0.00 H new ATOM 0 HH12 ARG D 21 -31.309 -30.217 25.456 1.00 0.00 H new ATOM 0 HH21 ARG D 21 -33.698 -28.891 23.273 1.00 0.00 H new ATOM 0 HH22 ARG D 21 -33.389 -30.033 24.585 1.00 0.00 H new TER 1272 ARG D 21 ATOM 1273 N VAL E 1 3.574 -31.099 24.676 1.00 0.00 N ATOM 1274 CA VAL E 1 2.323 -31.326 23.897 1.00 0.00 C ATOM 1275 C VAL E 1 2.361 -32.717 23.273 1.00 0.00 C ATOM 1276 O VAL E 1 2.892 -32.902 22.179 1.00 0.00 O ATOM 1277 CB VAL E 1 2.209 -30.263 22.802 1.00 0.00 C ATOM 1278 CG1 VAL E 1 0.881 -30.434 22.061 1.00 0.00 C ATOM 1279 CG2 VAL E 1 2.263 -28.871 23.436 1.00 0.00 C ATOM 0 H1 VAL E 1 3.422 -30.331 25.361 1.00 0.00 H new ATOM 0 H2 VAL E 1 3.830 -31.970 25.183 1.00 0.00 H new ATOM 0 H3 VAL E 1 4.344 -30.837 24.028 1.00 0.00 H new ATOM 0 HA VAL E 1 1.458 -31.255 24.557 1.00 0.00 H new ATOM 0 HB VAL E 1 3.034 -30.375 22.099 1.00 0.00 H new ATOM 0 HG11 VAL E 1 0.799 -29.677 21.281 1.00 0.00 H new ATOM 0 HG12 VAL E 1 0.841 -31.426 21.610 1.00 0.00 H new ATOM 0 HG13 VAL E 1 0.055 -30.321 22.764 1.00 0.00 H new ATOM 0 HG21 VAL E 1 2.182 -28.113 22.657 1.00 0.00 H new ATOM 0 HG22 VAL E 1 1.437 -28.759 24.139 1.00 0.00 H new ATOM 0 HG23 VAL E 1 3.208 -28.748 23.965 1.00 0.00 H new ATOM 1289 N PHE E 2 1.795 -33.691 23.977 1.00 0.00 N ATOM 1290 CA PHE E 2 1.801 -35.068 23.500 1.00 0.00 C ATOM 1291 C PHE E 2 0.479 -35.755 23.829 1.00 0.00 C ATOM 1292 O PHE E 2 0.016 -35.719 24.968 1.00 0.00 O ATOM 1293 CB PHE E 2 2.954 -35.841 24.145 1.00 0.00 C ATOM 1294 CG PHE E 2 2.978 -37.251 23.608 1.00 0.00 C ATOM 1295 CD1 PHE E 2 3.710 -37.548 22.452 1.00 0.00 C ATOM 1296 CD2 PHE E 2 2.267 -38.262 24.266 1.00 0.00 C ATOM 1297 CE1 PHE E 2 3.732 -38.856 21.954 1.00 0.00 C ATOM 1298 CE2 PHE E 2 2.289 -39.571 23.767 1.00 0.00 C ATOM 1299 CZ PHE E 2 3.022 -39.867 22.612 1.00 0.00 C ATOM 0 H PHE E 2 1.329 -33.554 24.874 1.00 0.00 H new ATOM 0 HA PHE E 2 1.933 -35.056 22.418 1.00 0.00 H new ATOM 0 HB2 PHE E 2 3.901 -35.344 23.935 1.00 0.00 H new ATOM 0 HB3 PHE E 2 2.835 -35.855 25.228 1.00 0.00 H new ATOM 0 HD1 PHE E 2 4.258 -36.768 21.944 1.00 0.00 H new ATOM 0 HD2 PHE E 2 1.702 -38.033 25.158 1.00 0.00 H new ATOM 0 HE1 PHE E 2 4.297 -39.085 21.062 1.00 0.00 H new ATOM 0 HE2 PHE E 2 1.740 -40.351 24.273 1.00 0.00 H new ATOM 0 HZ PHE E 2 3.040 -40.876 22.228 1.00 0.00 H new ATOM 1309 N ASN E 3 -0.123 -36.382 22.823 1.00 0.00 N ATOM 1310 CA ASN E 3 -1.360 -37.125 23.029 1.00 0.00 C ATOM 1311 C ASN E 3 -1.237 -38.537 22.466 1.00 0.00 C ATOM 1312 O ASN E 3 -0.838 -38.724 21.317 1.00 0.00 O ATOM 1313 CB ASN E 3 -2.524 -36.401 22.352 1.00 0.00 C ATOM 1314 CG ASN E 3 -2.702 -35.015 22.960 1.00 0.00 C ATOM 1315 OD1 ASN E 3 -2.805 -34.880 24.180 1.00 0.00 O ATOM 1316 ND2 ASN E 3 -2.744 -33.968 22.179 1.00 0.00 N ATOM 0 H ASN E 3 0.223 -36.390 21.864 1.00 0.00 H new ATOM 0 HA ASN E 3 -1.549 -37.190 24.101 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -2.337 -36.316 21.282 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -3.440 -36.979 22.470 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -2.862 -33.037 22.580 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -2.659 -34.081 21.169 1.00 0.00 H new ATOM 1323 N ASN E 4 -1.588 -39.526 23.280 1.00 0.00 N ATOM 1324 CA ASN E 4 -1.489 -40.920 22.862 1.00 0.00 C ATOM 1325 C ASN E 4 -2.858 -41.461 22.461 1.00 0.00 C ATOM 1326 O ASN E 4 -3.037 -41.962 21.351 1.00 0.00 O ATOM 1327 CB ASN E 4 -0.920 -41.767 24.003 1.00 0.00 C ATOM 1328 CG ASN E 4 0.090 -42.769 23.452 1.00 0.00 C ATOM 1329 OD1 ASN E 4 0.198 -42.942 22.240 1.00 0.00 O ATOM 1330 ND2 ASN E 4 0.842 -43.445 24.279 1.00 0.00 N ATOM 0 H ASN E 4 -1.941 -39.390 24.227 1.00 0.00 H new ATOM 0 HA ASN E 4 -0.824 -40.973 22.000 1.00 0.00 H new ATOM 0 HB2 ASN E 4 -0.441 -41.124 24.741 1.00 0.00 H new ATOM 0 HB3 ASN E 4 -1.726 -42.294 24.514 1.00 0.00 H new ATOM 0 HD21 ASN E 4 1.520 -44.117 23.919 1.00 0.00 H new ATOM 0 HD22 ASN E 4 0.752 -43.301 25.285 1.00 0.00 H new ATOM 1337 N CYS E 5 -3.821 -41.352 23.370 1.00 0.00 N ATOM 1338 CA CYS E 5 -5.159 -41.875 23.115 1.00 0.00 C ATOM 1339 C CYS E 5 -6.021 -40.828 22.416 1.00 0.00 C ATOM 1340 O CYS E 5 -5.526 -39.784 21.993 1.00 0.00 O ATOM 1341 CB CYS E 5 -5.820 -42.284 24.433 1.00 0.00 C ATOM 1342 SG CYS E 5 -6.887 -43.718 24.152 1.00 0.00 S ATOM 0 H CYS E 5 -3.703 -40.911 24.282 1.00 0.00 H new ATOM 0 HA CYS E 5 -5.069 -42.747 22.467 1.00 0.00 H new ATOM 0 HB2 CYS E 5 -5.059 -42.524 25.175 1.00 0.00 H new ATOM 0 HB3 CYS E 5 -6.404 -41.455 24.832 1.00 0.00 H new ATOM 0 HG CYS E 5 -7.447 -44.068 25.272 1.00 0.00 H new ATOM 1348 N SER E 6 -7.313 -41.116 22.297 1.00 0.00 N ATOM 1349 CA SER E 6 -8.225 -40.216 21.600 1.00 0.00 C ATOM 1350 C SER E 6 -8.843 -39.218 22.573 1.00 0.00 C ATOM 1351 O SER E 6 -8.574 -39.260 23.775 1.00 0.00 O ATOM 1352 CB SER E 6 -9.333 -41.022 20.921 1.00 0.00 C ATOM 1353 OG SER E 6 -10.100 -41.692 21.911 1.00 0.00 O ATOM 0 H SER E 6 -7.750 -41.959 22.671 1.00 0.00 H new ATOM 0 HA SER E 6 -7.659 -39.667 20.847 1.00 0.00 H new ATOM 0 HB2 SER E 6 -9.972 -40.362 20.335 1.00 0.00 H new ATOM 0 HB3 SER E 6 -8.901 -41.744 20.229 1.00 0.00 H new ATOM 0 HG SER E 6 -10.812 -42.208 21.479 1.00 0.00 H new ATOM 1359 N GLU E 7 -9.673 -38.323 22.049 1.00 0.00 N ATOM 1360 CA GLU E 7 -10.343 -37.333 22.885 1.00 0.00 C ATOM 1361 C GLU E 7 -9.322 -36.496 23.651 1.00 0.00 C ATOM 1362 O GLU E 7 -9.340 -36.453 24.880 1.00 0.00 O ATOM 1363 CB GLU E 7 -11.279 -38.032 23.874 1.00 0.00 C ATOM 1364 CG GLU E 7 -12.323 -38.840 23.104 1.00 0.00 C ATOM 1365 CD GLU E 7 -13.287 -39.508 24.080 1.00 0.00 C ATOM 1366 OE1 GLU E 7 -12.814 -40.146 25.006 1.00 0.00 O ATOM 1367 OE2 GLU E 7 -14.483 -39.373 23.885 1.00 0.00 O ATOM 0 H GLU E 7 -9.897 -38.262 21.056 1.00 0.00 H new ATOM 0 HA GLU E 7 -10.923 -36.674 22.239 1.00 0.00 H new ATOM 0 HB2 GLU E 7 -10.707 -38.688 24.530 1.00 0.00 H new ATOM 0 HB3 GLU E 7 -11.770 -37.295 24.509 1.00 0.00 H new ATOM 0 HG2 GLU E 7 -12.873 -38.187 22.426 1.00 0.00 H new ATOM 0 HG3 GLU E 7 -11.831 -39.595 22.491 1.00 0.00 H new ATOM 1374 N VAL E 8 -8.435 -35.835 22.916 1.00 0.00 N ATOM 1375 CA VAL E 8 -7.395 -35.025 23.539 1.00 0.00 C ATOM 1376 C VAL E 8 -7.398 -33.614 22.961 1.00 0.00 C ATOM 1377 O VAL E 8 -7.784 -33.402 21.812 1.00 0.00 O ATOM 1378 CB VAL E 8 -6.026 -35.668 23.313 1.00 0.00 C ATOM 1379 CG1 VAL E 8 -6.044 -37.108 23.827 1.00 0.00 C ATOM 1380 CG2 VAL E 8 -5.705 -35.665 21.816 1.00 0.00 C ATOM 0 H VAL E 8 -8.415 -35.843 21.896 1.00 0.00 H new ATOM 0 HA VAL E 8 -7.597 -34.968 24.609 1.00 0.00 H new ATOM 0 HB VAL E 8 -5.266 -35.102 23.851 1.00 0.00 H new ATOM 0 HG11 VAL E 8 -5.068 -37.564 23.665 1.00 0.00 H new ATOM 0 HG12 VAL E 8 -6.274 -37.111 24.893 1.00 0.00 H new ATOM 0 HG13 VAL E 8 -6.804 -37.676 23.290 1.00 0.00 H new ATOM 0 HG21 VAL E 8 -4.729 -36.123 21.652 1.00 0.00 H new ATOM 0 HG22 VAL E 8 -6.466 -36.231 21.279 1.00 0.00 H new ATOM 0 HG23 VAL E 8 -5.690 -34.639 21.449 1.00 0.00 H new ATOM 1390 N GLN E 9 -6.962 -32.648 23.767 1.00 0.00 N ATOM 1391 CA GLN E 9 -6.909 -31.262 23.322 1.00 0.00 C ATOM 1392 C GLN E 9 -5.838 -30.495 24.088 1.00 0.00 C ATOM 1393 O GLN E 9 -5.939 -30.307 25.301 1.00 0.00 O ATOM 1394 CB GLN E 9 -8.269 -30.592 23.534 1.00 0.00 C ATOM 1395 CG GLN E 9 -8.322 -29.280 22.751 1.00 0.00 C ATOM 1396 CD GLN E 9 -9.772 -28.871 22.515 1.00 0.00 C ATOM 1397 OE1 GLN E 9 -10.182 -28.665 21.373 1.00 0.00 O ATOM 1398 NE2 GLN E 9 -10.577 -28.743 23.534 1.00 0.00 N ATOM 0 H GLN E 9 -6.643 -32.800 24.724 1.00 0.00 H new ATOM 0 HA GLN E 9 -6.660 -31.250 22.261 1.00 0.00 H new ATOM 0 HB2 GLN E 9 -9.068 -31.256 23.205 1.00 0.00 H new ATOM 0 HB3 GLN E 9 -8.430 -30.401 24.595 1.00 0.00 H new ATOM 0 HG2 GLN E 9 -7.800 -28.497 23.301 1.00 0.00 H new ATOM 0 HG3 GLN E 9 -7.808 -29.396 21.797 1.00 0.00 H new ATOM 0 HE21 GLN E 9 -10.234 -28.914 24.479 1.00 0.00 H new ATOM 0 HE22 GLN E 9 -11.549 -28.472 23.385 1.00 0.00 H new ATOM 1407 N ILE E 10 -4.810 -30.053 23.371 1.00 0.00 N ATOM 1408 CA ILE E 10 -3.743 -29.269 23.985 1.00 0.00 C ATOM 1409 C ILE E 10 -3.591 -27.926 23.277 1.00 0.00 C ATOM 1410 O ILE E 10 -3.399 -27.874 22.061 1.00 0.00 O ATOM 1411 CB ILE E 10 -2.424 -30.038 23.916 1.00 0.00 C ATOM 1412 CG1 ILE E 10 -2.561 -31.353 24.685 1.00 0.00 C ATOM 1413 CG2 ILE E 10 -1.309 -29.197 24.540 1.00 0.00 C ATOM 1414 CD1 ILE E 10 -1.305 -32.201 24.477 1.00 0.00 C ATOM 0 H ILE E 10 -4.693 -30.222 22.372 1.00 0.00 H new ATOM 0 HA ILE E 10 -4.003 -29.089 25.028 1.00 0.00 H new ATOM 0 HB ILE E 10 -2.180 -30.248 22.875 1.00 0.00 H new ATOM 0 HG12 ILE E 10 -2.705 -31.152 25.747 1.00 0.00 H new ATOM 0 HG13 ILE E 10 -3.441 -31.897 24.341 1.00 0.00 H new ATOM 0 HG21 ILE E 10 -0.368 -29.746 24.491 1.00 0.00 H new ATOM 0 HG22 ILE E 10 -1.211 -28.259 23.993 1.00 0.00 H new ATOM 0 HG23 ILE E 10 -1.552 -28.986 25.581 1.00 0.00 H new ATOM 0 HD11 ILE E 10 -1.404 -33.138 25.025 1.00 0.00 H new ATOM 0 HD12 ILE E 10 -1.181 -32.413 23.415 1.00 0.00 H new ATOM 0 HD13 ILE E 10 -0.434 -31.657 24.842 1.00 0.00 H new ATOM 1426 N GLY E 11 -3.677 -26.845 24.043 1.00 0.00 N ATOM 1427 CA GLY E 11 -3.530 -25.508 23.481 1.00 0.00 C ATOM 1428 C GLY E 11 -3.725 -24.442 24.554 1.00 0.00 C ATOM 1429 O GLY E 11 -4.687 -24.488 25.321 1.00 0.00 O ATOM 0 H GLY E 11 -3.847 -26.867 25.049 1.00 0.00 H new ATOM 0 HA2 GLY E 11 -2.541 -25.404 23.035 1.00 0.00 H new ATOM 0 HA3 GLY E 11 -4.257 -25.363 22.682 1.00 0.00 H new ATOM 1433 N ASN E 12 -2.807 -23.481 24.602 1.00 0.00 N ATOM 1434 CA ASN E 12 -2.887 -22.410 25.588 1.00 0.00 C ATOM 1435 C ASN E 12 -3.909 -21.361 25.159 1.00 0.00 C ATOM 1436 O ASN E 12 -4.072 -21.088 23.970 1.00 0.00 O ATOM 1437 CB ASN E 12 -1.517 -21.751 25.758 1.00 0.00 C ATOM 1438 CG ASN E 12 -0.536 -22.742 26.376 1.00 0.00 C ATOM 1439 OD1 ASN E 12 -0.616 -23.030 27.570 1.00 0.00 O ATOM 1440 ND2 ASN E 12 0.389 -23.282 25.632 1.00 0.00 N ATOM 0 H ASN E 12 -2.005 -23.422 23.974 1.00 0.00 H new ATOM 0 HA ASN E 12 -3.202 -22.841 26.538 1.00 0.00 H new ATOM 0 HB2 ASN E 12 -1.144 -21.412 24.791 1.00 0.00 H new ATOM 0 HB3 ASN E 12 -1.604 -20.869 26.393 1.00 0.00 H new ATOM 0 HD21 ASN E 12 1.049 -23.945 26.039 1.00 0.00 H new ATOM 0 HD22 ASN E 12 0.453 -23.041 24.643 1.00 0.00 H new ATOM 1447 N TYR E 13 -4.594 -20.776 26.136 1.00 0.00 N ATOM 1448 CA TYR E 13 -5.613 -19.774 25.847 1.00 0.00 C ATOM 1449 C TYR E 13 -6.738 -20.377 25.011 1.00 0.00 C ATOM 1450 O TYR E 13 -7.410 -19.675 24.256 1.00 0.00 O ATOM 1451 CB TYR E 13 -4.989 -18.598 25.092 1.00 0.00 C ATOM 1452 CG TYR E 13 -3.923 -17.960 25.948 1.00 0.00 C ATOM 1453 CD1 TYR E 13 -2.573 -18.256 25.723 1.00 0.00 C ATOM 1454 CD2 TYR E 13 -4.282 -17.070 26.969 1.00 0.00 C ATOM 1455 CE1 TYR E 13 -1.584 -17.665 26.516 1.00 0.00 C ATOM 1456 CE2 TYR E 13 -3.293 -16.479 27.762 1.00 0.00 C ATOM 1457 CZ TYR E 13 -1.944 -16.776 27.536 1.00 0.00 C ATOM 1458 OH TYR E 13 -0.967 -16.192 28.318 1.00 0.00 O ATOM 0 H TYR E 13 -4.464 -20.976 27.128 1.00 0.00 H new ATOM 0 HA TYR E 13 -6.027 -19.422 26.792 1.00 0.00 H new ATOM 0 HB2 TYR E 13 -4.558 -18.943 24.152 1.00 0.00 H new ATOM 0 HB3 TYR E 13 -5.756 -17.865 24.841 1.00 0.00 H new ATOM 0 HD1 TYR E 13 -2.295 -18.942 24.936 1.00 0.00 H new ATOM 0 HD2 TYR E 13 -5.323 -16.840 27.144 1.00 0.00 H new ATOM 0 HE1 TYR E 13 -0.543 -17.894 26.342 1.00 0.00 H new ATOM 0 HE2 TYR E 13 -3.570 -15.793 28.549 1.00 0.00 H new ATOM 0 HH TYR E 13 -1.386 -15.601 28.978 1.00 0.00 H new ATOM 1468 N ASN E 14 -6.937 -21.685 25.151 1.00 0.00 N ATOM 1469 CA ASN E 14 -8.000 -22.367 24.423 1.00 0.00 C ATOM 1470 C ASN E 14 -9.308 -22.306 25.200 1.00 0.00 C ATOM 1471 O ASN E 14 -9.645 -23.228 25.944 1.00 0.00 O ATOM 1472 CB ASN E 14 -7.613 -23.829 24.186 1.00 0.00 C ATOM 1473 CG ASN E 14 -6.728 -23.940 22.948 1.00 0.00 C ATOM 1474 OD1 ASN E 14 -6.145 -22.948 22.513 1.00 0.00 O ATOM 1475 ND2 ASN E 14 -6.597 -25.093 22.354 1.00 0.00 N ATOM 0 H ASN E 14 -6.381 -22.288 25.757 1.00 0.00 H new ATOM 0 HA ASN E 14 -8.138 -21.866 23.465 1.00 0.00 H new ATOM 0 HB2 ASN E 14 -7.086 -24.220 25.056 1.00 0.00 H new ATOM 0 HB3 ASN E 14 -8.510 -24.435 24.058 1.00 0.00 H new ATOM 0 HD21 ASN E 14 -6.009 -25.176 21.525 1.00 0.00 H new ATOM 0 HD22 ASN E 14 -7.082 -25.913 22.719 1.00 0.00 H new ATOM 1482 N SER E 15 -10.044 -21.214 25.027 1.00 0.00 N ATOM 1483 CA SER E 15 -11.323 -21.049 25.708 1.00 0.00 C ATOM 1484 C SER E 15 -12.362 -22.010 25.138 1.00 0.00 C ATOM 1485 O SER E 15 -12.274 -22.418 23.980 1.00 0.00 O ATOM 1486 CB SER E 15 -11.818 -19.610 25.553 1.00 0.00 C ATOM 1487 OG SER E 15 -10.915 -18.730 26.209 1.00 0.00 O ATOM 0 H SER E 15 -9.779 -20.434 24.425 1.00 0.00 H new ATOM 0 HA SER E 15 -11.180 -21.271 26.765 1.00 0.00 H new ATOM 0 HB2 SER E 15 -11.894 -19.351 24.497 1.00 0.00 H new ATOM 0 HB3 SER E 15 -12.816 -19.509 25.978 1.00 0.00 H new ATOM 0 HG SER E 15 -11.228 -17.807 26.110 1.00 0.00 H new ATOM 1493 N LEU E 16 -13.345 -22.367 25.959 1.00 0.00 N ATOM 1494 CA LEU E 16 -14.388 -23.291 25.530 1.00 0.00 C ATOM 1495 C LEU E 16 -15.723 -22.926 26.168 1.00 0.00 C ATOM 1496 O LEU E 16 -15.831 -22.829 27.391 1.00 0.00 O ATOM 1497 CB LEU E 16 -14.009 -24.722 25.921 1.00 0.00 C ATOM 1498 CG LEU E 16 -15.175 -25.661 25.611 1.00 0.00 C ATOM 1499 CD1 LEU E 16 -15.483 -25.617 24.113 1.00 0.00 C ATOM 1500 CD2 LEU E 16 -14.800 -27.089 26.012 1.00 0.00 C ATOM 0 H LEU E 16 -13.441 -22.033 26.918 1.00 0.00 H new ATOM 0 HA LEU E 16 -14.485 -23.222 24.447 1.00 0.00 H new ATOM 0 HB2 LEU E 16 -13.120 -25.036 25.374 1.00 0.00 H new ATOM 0 HB3 LEU E 16 -13.764 -24.768 26.982 1.00 0.00 H new ATOM 0 HG LEU E 16 -16.054 -25.344 26.172 1.00 0.00 H new ATOM 0 HD11 LEU E 16 -16.314 -26.287 23.893 1.00 0.00 H new ATOM 0 HD12 LEU E 16 -15.750 -24.600 23.826 1.00 0.00 H new ATOM 0 HD13 LEU E 16 -14.604 -25.933 23.551 1.00 0.00 H new ATOM 0 HD21 LEU E 16 -15.631 -27.759 25.791 1.00 0.00 H new ATOM 0 HD22 LEU E 16 -13.920 -27.405 25.452 1.00 0.00 H new ATOM 0 HD23 LEU E 16 -14.581 -27.122 27.079 1.00 0.00 H new ATOM 1512 N VAL E 17 -16.738 -22.723 25.334 1.00 0.00 N ATOM 1513 CA VAL E 17 -18.061 -22.367 25.832 1.00 0.00 C ATOM 1514 C VAL E 17 -19.055 -23.485 25.545 1.00 0.00 C ATOM 1515 O VAL E 17 -19.224 -23.899 24.398 1.00 0.00 O ATOM 1516 CB VAL E 17 -18.538 -21.073 25.169 1.00 0.00 C ATOM 1517 CG1 VAL E 17 -19.933 -20.719 25.686 1.00 0.00 C ATOM 1518 CG2 VAL E 17 -17.568 -19.940 25.506 1.00 0.00 C ATOM 0 H VAL E 17 -16.671 -22.798 24.319 1.00 0.00 H new ATOM 0 HA VAL E 17 -17.998 -22.219 26.910 1.00 0.00 H new ATOM 0 HB VAL E 17 -18.575 -21.211 24.088 1.00 0.00 H new ATOM 0 HG11 VAL E 17 -20.273 -19.797 25.214 1.00 0.00 H new ATOM 0 HG12 VAL E 17 -20.625 -21.526 25.447 1.00 0.00 H new ATOM 0 HG13 VAL E 17 -19.896 -20.581 26.767 1.00 0.00 H new ATOM 0 HG21 VAL E 17 -17.907 -19.018 25.034 1.00 0.00 H new ATOM 0 HG22 VAL E 17 -17.531 -19.802 26.587 1.00 0.00 H new ATOM 0 HG23 VAL E 17 -16.573 -20.191 25.138 1.00 0.00 H new ATOM 1528 N ALA E 18 -19.712 -23.974 26.592 1.00 0.00 N ATOM 1529 CA ALA E 18 -20.688 -25.045 26.434 1.00 0.00 C ATOM 1530 C ALA E 18 -21.990 -24.497 25.858 1.00 0.00 C ATOM 1531 O ALA E 18 -22.241 -23.293 25.900 1.00 0.00 O ATOM 1532 CB ALA E 18 -20.964 -25.705 27.789 1.00 0.00 C ATOM 0 H ALA E 18 -19.588 -23.649 27.551 1.00 0.00 H new ATOM 0 HA ALA E 18 -20.281 -25.786 25.746 1.00 0.00 H new ATOM 0 HB1 ALA E 18 -21.694 -26.504 27.662 1.00 0.00 H new ATOM 0 HB2 ALA E 18 -20.038 -26.119 28.187 1.00 0.00 H new ATOM 0 HB3 ALA E 18 -21.356 -24.961 28.483 1.00 0.00 H new ATOM 1538 N PRO E 19 -22.814 -25.359 25.329 1.00 0.00 N ATOM 1539 CA PRO E 19 -24.084 -24.956 24.660 1.00 0.00 C ATOM 1540 C PRO E 19 -25.175 -24.604 25.668 1.00 0.00 C ATOM 1541 O PRO E 19 -25.678 -25.470 26.383 1.00 0.00 O ATOM 1542 CB PRO E 19 -24.479 -26.186 23.838 1.00 0.00 C ATOM 1543 CG PRO E 19 -23.856 -27.351 24.534 1.00 0.00 C ATOM 1544 CD PRO E 19 -22.620 -26.816 25.311 1.00 0.00 C ATOM 0 HA PRO E 19 -23.956 -24.060 24.052 1.00 0.00 H new ATOM 0 HB2 PRO E 19 -25.563 -26.293 23.788 1.00 0.00 H new ATOM 0 HB3 PRO E 19 -24.119 -26.104 22.812 1.00 0.00 H new ATOM 0 HG2 PRO E 19 -24.567 -27.817 25.216 1.00 0.00 H new ATOM 0 HG3 PRO E 19 -23.558 -28.114 23.815 1.00 0.00 H new ATOM 0 HD2 PRO E 19 -22.575 -27.225 26.320 1.00 0.00 H new ATOM 0 HD3 PRO E 19 -21.688 -27.088 24.815 1.00 0.00 H new ATOM 1552 N PRO E 20 -25.543 -23.353 25.730 1.00 0.00 N ATOM 1553 CA PRO E 20 -26.613 -22.871 26.649 1.00 0.00 C ATOM 1554 C PRO E 20 -27.999 -23.337 26.212 1.00 0.00 C ATOM 1555 O PRO E 20 -28.273 -23.467 25.018 1.00 0.00 O ATOM 1556 CB PRO E 20 -26.499 -21.348 26.566 1.00 0.00 C ATOM 1557 CG PRO E 20 -25.904 -21.069 25.224 1.00 0.00 C ATOM 1558 CD PRO E 20 -24.973 -22.261 24.926 1.00 0.00 C ATOM 0 HA PRO E 20 -26.491 -23.259 27.660 1.00 0.00 H new ATOM 0 HB2 PRO E 20 -27.475 -20.874 26.669 1.00 0.00 H new ATOM 0 HB3 PRO E 20 -25.869 -20.957 27.365 1.00 0.00 H new ATOM 0 HG2 PRO E 20 -26.679 -20.978 24.463 1.00 0.00 H new ATOM 0 HG3 PRO E 20 -25.350 -20.131 25.229 1.00 0.00 H new ATOM 0 HD2 PRO E 20 -24.964 -22.507 23.864 1.00 0.00 H new ATOM 0 HD3 PRO E 20 -23.943 -22.047 25.212 1.00 0.00 H new ATOM 1566 N ARG E 21 -28.867 -23.588 27.185 1.00 0.00 N ATOM 1567 CA ARG E 21 -30.222 -24.039 26.891 1.00 0.00 C ATOM 1568 C ARG E 21 -31.236 -22.949 27.229 1.00 0.00 C ATOM 1569 O ARG E 21 -32.239 -22.866 26.540 1.00 0.00 O ATOM 1570 CB ARG E 21 -30.540 -25.301 27.696 1.00 0.00 C ATOM 1571 CG ARG E 21 -29.730 -26.475 27.144 1.00 0.00 C ATOM 1572 CD ARG E 21 -29.913 -27.693 28.052 1.00 0.00 C ATOM 1573 NE ARG E 21 -31.309 -28.118 28.051 1.00 0.00 N ATOM 1574 CZ ARG E 21 -31.745 -29.047 28.897 1.00 0.00 C ATOM 1575 NH1 ARG E 21 -30.919 -29.594 29.746 1.00 0.00 N ATOM 1576 NH2 ARG E 21 -32.997 -29.410 28.877 1.00 0.00 N ATOM 0 H ARG E 21 -28.659 -23.488 28.178 1.00 0.00 H new ATOM 0 HA ARG E 21 -30.286 -24.262 25.826 1.00 0.00 H new ATOM 0 HB2 ARG E 21 -30.302 -25.144 28.748 1.00 0.00 H new ATOM 0 HB3 ARG E 21 -31.606 -25.522 27.640 1.00 0.00 H new ATOM 0 HG2 ARG E 21 -30.056 -26.711 26.131 1.00 0.00 H new ATOM 0 HG3 ARG E 21 -28.675 -26.207 27.085 1.00 0.00 H new ATOM 0 HD2 ARG E 21 -29.277 -28.509 27.710 1.00 0.00 H new ATOM 0 HD3 ARG E 21 -29.600 -27.449 29.067 1.00 0.00 H new ATOM 0 HE ARG E 21 -31.961 -27.696 27.390 1.00 0.00 H new ATOM 0 HH11 ARG E 21 -29.940 -29.309 29.761 1.00 0.00 H new ATOM 0 HH12 ARG E 21 -31.253 -30.307 30.395 1.00 0.00 H new ATOM 0 HH21 ARG E 21 -33.642 -28.982 28.213 1.00 0.00 H new ATOM 0 HH22 ARG E 21 -33.332 -30.122 29.526 1.00 0.00 H new TER 1590 ARG E 21