USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 955 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: B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: C 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -0.101 K(o=-0.1,f=-1.9!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 26 SER OG : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -0.482 K(o=-0.48,f=-4.2!) USER MOD Single : B 28 LYS NZ :NH3+ -132:sc= -0.292! (180deg=-4.88!) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= -0.0944 K(o=-0.094,f=-1.6!) USER MOD Single : C 28 LYS NZ :NH3+ -132:sc= -0.265! (180deg=-3.22!) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 27 ASN : amide:sc=-0.00561 X(o=-0.0056,f=-0.019) USER MOD Single : D 28 LYS NZ :NH3+ -132:sc= -0.921! (180deg=-3.94!) USER MOD Single : D 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 26 SER OG : rot 180:sc= -0.0399 USER MOD Single : E 27 ASN : amide:sc= -0.0157 X(o=-0.016,f=0) USER MOD Single : E 28 LYS NZ :NH3+ -124:sc= -1.23! (180deg=-3.94!) USER MOD Single : E 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 17 -15.781 -5.135 -1.971 1.00 0.00 N ATOM 2 CA LEU A 17 -14.770 -4.135 -2.267 1.00 0.00 C ATOM 3 C LEU A 17 -13.395 -4.673 -1.866 1.00 0.00 C ATOM 4 O LEU A 17 -12.985 -4.541 -0.713 1.00 0.00 O ATOM 5 CB LEU A 17 -15.125 -2.801 -1.606 1.00 0.00 C ATOM 6 CG LEU A 17 -15.220 -1.594 -2.541 1.00 0.00 C ATOM 7 CD1 LEU A 17 -13.888 -1.342 -3.249 1.00 0.00 C ATOM 8 CD2 LEU A 17 -16.374 -1.758 -3.533 1.00 0.00 C ATOM 0 HA LEU A 17 -14.735 -3.934 -3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -16.080 -2.915 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.377 -2.586 -0.842 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.436 -0.712 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -13.984 -0.479 -3.907 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.113 -1.149 -2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.617 -2.219 -3.837 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -16.419 -0.886 -4.186 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -16.213 -2.653 -4.134 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -17.313 -1.851 -2.987 1.00 0.00 H new ATOM 20 N VAL A 18 -12.720 -5.267 -2.839 1.00 0.00 N ATOM 21 CA VAL A 18 -11.400 -5.825 -2.602 1.00 0.00 C ATOM 22 C VAL A 18 -10.340 -4.864 -3.143 1.00 0.00 C ATOM 23 O VAL A 18 -10.411 -4.440 -4.296 1.00 0.00 O ATOM 24 CB VAL A 18 -11.306 -7.225 -3.213 1.00 0.00 C ATOM 25 CG1 VAL A 18 -9.869 -7.748 -3.167 1.00 0.00 C ATOM 26 CG2 VAL A 18 -12.265 -8.193 -2.518 1.00 0.00 C ATOM 0 H VAL A 18 -13.063 -5.374 -3.794 1.00 0.00 H new ATOM 0 HA VAL A 18 -11.220 -5.939 -1.533 1.00 0.00 H new ATOM 0 HB VAL A 18 -11.603 -7.154 -4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -9.830 -8.744 -3.607 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.219 -7.077 -3.729 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -9.532 -7.796 -2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -12.178 -9.180 -2.972 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -12.014 -8.257 -1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -13.288 -7.833 -2.627 1.00 0.00 H new ATOM 36 N PHE A 19 -9.381 -4.547 -2.285 1.00 0.00 N ATOM 37 CA PHE A 19 -8.308 -3.643 -2.662 1.00 0.00 C ATOM 38 C PHE A 19 -6.950 -4.188 -2.214 1.00 0.00 C ATOM 39 O PHE A 19 -6.501 -3.909 -1.103 1.00 0.00 O ATOM 40 CB PHE A 19 -8.571 -2.314 -1.951 1.00 0.00 C ATOM 41 CG PHE A 19 -9.072 -1.203 -2.876 1.00 0.00 C ATOM 42 CD1 PHE A 19 -10.355 -1.219 -3.325 1.00 0.00 C ATOM 43 CD2 PHE A 19 -8.233 -0.199 -3.248 1.00 0.00 C ATOM 44 CE1 PHE A 19 -10.820 -0.187 -4.183 1.00 0.00 C ATOM 45 CE2 PHE A 19 -8.698 0.833 -4.106 1.00 0.00 C ATOM 46 CZ PHE A 19 -9.982 0.817 -4.555 1.00 0.00 C ATOM 0 H PHE A 19 -9.325 -4.900 -1.330 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.283 -3.526 -3.745 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -9.306 -2.475 -1.162 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.651 -1.984 -1.468 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -11.021 -2.016 -3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -7.214 -0.187 -2.891 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -11.839 -0.200 -4.540 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -8.032 1.630 -4.402 1.00 0.00 H new ATOM 0 HZ PHE A 19 -10.336 1.602 -5.207 1.00 0.00 H new ATOM 56 N PHE A 20 -6.333 -4.954 -3.102 1.00 0.00 N ATOM 57 CA PHE A 20 -5.036 -5.540 -2.812 1.00 0.00 C ATOM 58 C PHE A 20 -3.911 -4.534 -3.067 1.00 0.00 C ATOM 59 O PHE A 20 -3.864 -3.904 -4.122 1.00 0.00 O ATOM 60 CB PHE A 20 -4.862 -6.732 -3.755 1.00 0.00 C ATOM 61 CG PHE A 20 -4.545 -8.048 -3.043 1.00 0.00 C ATOM 62 CD1 PHE A 20 -5.402 -8.539 -2.108 1.00 0.00 C ATOM 63 CD2 PHE A 20 -3.406 -8.728 -3.345 1.00 0.00 C ATOM 64 CE1 PHE A 20 -5.108 -9.761 -1.448 1.00 0.00 C ATOM 65 CE2 PHE A 20 -3.113 -9.950 -2.685 1.00 0.00 C ATOM 66 CZ PHE A 20 -3.970 -10.441 -1.750 1.00 0.00 C ATOM 0 H PHE A 20 -6.708 -5.182 -4.023 1.00 0.00 H new ATOM 0 HA PHE A 20 -4.989 -5.840 -1.765 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.774 -6.857 -4.338 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -4.061 -6.510 -4.460 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -6.306 -7.999 -1.868 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -2.725 -8.338 -4.087 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -5.789 -10.151 -0.706 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.209 -10.490 -2.925 1.00 0.00 H new ATOM 0 HZ PHE A 20 -3.747 -11.371 -1.248 1.00 0.00 H new ATOM 76 N ALA A 21 -3.032 -4.416 -2.082 1.00 0.00 N ATOM 77 CA ALA A 21 -1.911 -3.498 -2.186 1.00 0.00 C ATOM 78 C ALA A 21 -0.679 -4.128 -1.533 1.00 0.00 C ATOM 79 O ALA A 21 -0.365 -3.835 -0.380 1.00 0.00 O ATOM 80 CB ALA A 21 -2.287 -2.158 -1.551 1.00 0.00 C ATOM 0 H ALA A 21 -3.074 -4.941 -1.208 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.668 -3.306 -3.231 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.446 -1.469 -1.629 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.149 -1.738 -2.070 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.535 -2.310 -0.501 1.00 0.00 H new ATOM 86 N GLU A 22 -0.014 -4.982 -2.297 1.00 0.00 N ATOM 87 CA GLU A 22 1.176 -5.656 -1.807 1.00 0.00 C ATOM 88 C GLU A 22 2.409 -5.183 -2.579 1.00 0.00 C ATOM 89 O GLU A 22 2.424 -5.209 -3.808 1.00 0.00 O ATOM 90 CB GLU A 22 1.022 -7.175 -1.897 1.00 0.00 C ATOM 91 CG GLU A 22 1.648 -7.862 -0.681 1.00 0.00 C ATOM 92 CD GLU A 22 2.967 -8.542 -1.054 1.00 0.00 C ATOM 93 OE1 GLU A 22 2.902 -9.515 -1.836 1.00 0.00 O ATOM 94 OE2 GLU A 22 4.009 -8.074 -0.549 1.00 0.00 O ATOM 0 H GLU A 22 -0.277 -5.223 -3.253 1.00 0.00 H new ATOM 0 HA GLU A 22 1.309 -5.399 -0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.035 -7.434 -1.962 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.496 -7.539 -2.809 1.00 0.00 H new ATOM 0 HG2 GLU A 22 1.823 -7.128 0.106 1.00 0.00 H new ATOM 0 HG3 GLU A 22 0.955 -8.601 -0.279 1.00 0.00 H new ATOM 101 N ASP A 23 3.414 -4.762 -1.825 1.00 0.00 N ATOM 102 CA ASP A 23 4.649 -4.284 -2.423 1.00 0.00 C ATOM 103 C ASP A 23 5.778 -5.267 -2.106 1.00 0.00 C ATOM 104 O ASP A 23 6.449 -5.139 -1.083 1.00 0.00 O ATOM 105 CB ASP A 23 5.041 -2.917 -1.859 1.00 0.00 C ATOM 106 CG ASP A 23 6.367 -2.358 -2.381 1.00 0.00 C ATOM 107 OD1 ASP A 23 6.378 -1.927 -3.554 1.00 0.00 O ATOM 108 OD2 ASP A 23 7.338 -2.374 -1.594 1.00 0.00 O ATOM 0 H ASP A 23 3.398 -4.742 -0.805 1.00 0.00 H new ATOM 0 HA ASP A 23 4.492 -4.199 -3.498 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.248 -2.205 -2.089 1.00 0.00 H new ATOM 0 HB3 ASP A 23 5.098 -2.991 -0.773 1.00 0.00 H new ATOM 113 N VAL A 24 5.953 -6.227 -3.003 1.00 0.00 N ATOM 114 CA VAL A 24 6.989 -7.231 -2.831 1.00 0.00 C ATOM 115 C VAL A 24 8.349 -6.618 -3.171 1.00 0.00 C ATOM 116 O VAL A 24 8.670 -6.421 -4.342 1.00 0.00 O ATOM 117 CB VAL A 24 6.663 -8.467 -3.673 1.00 0.00 C ATOM 118 CG1 VAL A 24 7.881 -9.386 -3.791 1.00 0.00 C ATOM 119 CG2 VAL A 24 5.462 -9.220 -3.098 1.00 0.00 C ATOM 0 H VAL A 24 5.395 -6.330 -3.851 1.00 0.00 H new ATOM 0 HA VAL A 24 7.032 -7.562 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 24 6.399 -8.130 -4.675 1.00 0.00 H new ATOM 0 HG11 VAL A 24 7.623 -10.257 -4.394 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.700 -8.846 -4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.189 -9.711 -2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 24 5.251 -10.094 -3.715 1.00 0.00 H new ATOM 0 HG22 VAL A 24 5.686 -9.540 -2.080 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.592 -8.564 -3.089 1.00 0.00 H new ATOM 129 N GLY A 25 9.111 -6.333 -2.125 1.00 0.00 N ATOM 130 CA GLY A 25 10.429 -5.746 -2.298 1.00 0.00 C ATOM 131 C GLY A 25 11.506 -6.614 -1.642 1.00 0.00 C ATOM 132 O GLY A 25 11.719 -6.536 -0.433 1.00 0.00 O ATOM 0 H GLY A 25 8.841 -6.498 -1.155 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.645 -5.634 -3.361 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.446 -4.747 -1.862 1.00 0.00 H new ATOM 136 N SER A 26 12.156 -7.419 -2.468 1.00 0.00 N ATOM 137 CA SER A 26 13.205 -8.300 -1.984 1.00 0.00 C ATOM 138 C SER A 26 14.497 -7.508 -1.772 1.00 0.00 C ATOM 139 O SER A 26 15.266 -7.305 -2.711 1.00 0.00 O ATOM 140 CB SER A 26 13.445 -9.458 -2.955 1.00 0.00 C ATOM 141 OG SER A 26 12.261 -10.217 -3.183 1.00 0.00 O ATOM 0 H SER A 26 11.977 -7.480 -3.470 1.00 0.00 H new ATOM 0 HA SER A 26 12.884 -8.722 -1.031 1.00 0.00 H new ATOM 0 HB2 SER A 26 13.813 -9.066 -3.903 1.00 0.00 H new ATOM 0 HB3 SER A 26 14.223 -10.110 -2.557 1.00 0.00 H new ATOM 0 HG SER A 26 12.455 -10.945 -3.809 1.00 0.00 H new ATOM 147 N ASN A 27 14.696 -7.082 -0.534 1.00 0.00 N ATOM 148 CA ASN A 27 15.882 -6.317 -0.187 1.00 0.00 C ATOM 149 C ASN A 27 15.742 -4.893 -0.731 1.00 0.00 C ATOM 150 O ASN A 27 15.543 -4.700 -1.930 1.00 0.00 O ATOM 151 CB ASN A 27 17.137 -6.937 -0.803 1.00 0.00 C ATOM 152 CG ASN A 27 18.391 -6.516 -0.034 1.00 0.00 C ATOM 153 OD1 ASN A 27 18.331 -6.031 1.084 1.00 0.00 O ATOM 154 ND2 ASN A 27 19.527 -6.728 -0.693 1.00 0.00 N ATOM 0 H ASN A 27 14.056 -7.252 0.242 1.00 0.00 H new ATOM 0 HA ASN A 27 15.977 -6.315 0.899 1.00 0.00 H new ATOM 0 HB2 ASN A 27 17.050 -8.024 -0.797 1.00 0.00 H new ATOM 0 HB3 ASN A 27 17.225 -6.630 -1.845 1.00 0.00 H new ATOM 0 HD21 ASN A 27 20.419 -6.481 -0.264 1.00 0.00 H new ATOM 0 HD22 ASN A 27 19.506 -7.138 -1.627 1.00 0.00 H new ATOM 161 N LYS A 28 15.852 -3.934 0.176 1.00 0.00 N ATOM 162 CA LYS A 28 15.741 -2.534 -0.198 1.00 0.00 C ATOM 163 C LYS A 28 16.191 -1.660 0.974 1.00 0.00 C ATOM 164 O LYS A 28 16.841 -2.144 1.899 1.00 0.00 O ATOM 165 CB LYS A 28 14.326 -2.222 -0.690 1.00 0.00 C ATOM 166 CG LYS A 28 13.370 -2.016 0.487 1.00 0.00 C ATOM 167 CD LYS A 28 11.927 -1.866 0.001 1.00 0.00 C ATOM 168 CE LYS A 28 10.936 -2.311 1.079 1.00 0.00 C ATOM 169 NZ LYS A 28 10.369 -1.137 1.779 1.00 0.00 N ATOM 0 H LYS A 28 16.017 -4.098 1.169 1.00 0.00 H new ATOM 0 HA LYS A 28 16.402 -2.310 -1.035 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.342 -1.326 -1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 28 13.967 -3.038 -1.317 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.441 -2.862 1.170 1.00 0.00 H new ATOM 0 HG3 LYS A 28 13.663 -1.128 1.047 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.736 -0.827 -0.267 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.780 -2.460 -0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.134 -2.894 0.626 1.00 0.00 H new ATOM 0 HE3 LYS A 28 11.437 -2.962 1.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.699 -1.457 2.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 11.136 -0.597 2.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.873 -0.531 1.095 1.00 0.00 H new ATOM 183 N GLY A 29 15.829 -0.388 0.896 1.00 0.00 N ATOM 184 CA GLY A 29 16.188 0.558 1.938 1.00 0.00 C ATOM 185 C GLY A 29 16.138 1.995 1.416 1.00 0.00 C ATOM 186 O GLY A 29 15.179 2.385 0.752 1.00 0.00 O ATOM 0 H GLY A 29 15.290 0.010 0.127 1.00 0.00 H new ATOM 0 HA2 GLY A 29 15.507 0.450 2.782 1.00 0.00 H new ATOM 0 HA3 GLY A 29 17.190 0.336 2.306 1.00 0.00 H new ATOM 190 N ALA A 30 17.183 2.744 1.736 1.00 0.00 N ATOM 191 CA ALA A 30 17.271 4.129 1.307 1.00 0.00 C ATOM 192 C ALA A 30 16.005 4.873 1.739 1.00 0.00 C ATOM 193 O ALA A 30 15.399 4.536 2.755 1.00 0.00 O ATOM 194 CB ALA A 30 17.491 4.182 -0.206 1.00 0.00 C ATOM 0 H ALA A 30 17.976 2.417 2.288 1.00 0.00 H new ATOM 0 HA ALA A 30 18.121 4.624 1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 30 17.557 5.221 -0.528 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.417 3.665 -0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.656 3.698 -0.712 1.00 0.00 H new ATOM 200 N ILE A 31 15.644 5.870 0.945 1.00 0.00 N ATOM 201 CA ILE A 31 14.462 6.665 1.232 1.00 0.00 C ATOM 202 C ILE A 31 13.222 5.932 0.714 1.00 0.00 C ATOM 203 O ILE A 31 13.097 5.689 -0.485 1.00 0.00 O ATOM 204 CB ILE A 31 14.618 8.080 0.673 1.00 0.00 C ATOM 205 CG1 ILE A 31 15.809 8.794 1.315 1.00 0.00 C ATOM 206 CG2 ILE A 31 13.321 8.877 0.828 1.00 0.00 C ATOM 207 CD1 ILE A 31 16.632 9.542 0.263 1.00 0.00 C ATOM 0 H ILE A 31 16.149 6.146 0.103 1.00 0.00 H new ATOM 0 HA ILE A 31 14.336 6.785 2.308 1.00 0.00 H new ATOM 0 HB ILE A 31 14.824 8.005 -0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.453 9.495 2.070 1.00 0.00 H new ATOM 0 HG13 ILE A 31 16.440 8.068 1.827 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.459 9.879 0.423 1.00 0.00 H new ATOM 0 HG22 ILE A 31 12.518 8.375 0.288 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.060 8.946 1.884 1.00 0.00 H new ATOM 0 HD11 ILE A 31 17.472 10.041 0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 31 17.006 8.834 -0.477 1.00 0.00 H new ATOM 0 HD13 ILE A 31 16.004 10.284 -0.230 1.00 0.00 H new ATOM 219 N ILE A 32 12.337 5.602 1.643 1.00 0.00 N ATOM 220 CA ILE A 32 11.112 4.902 1.295 1.00 0.00 C ATOM 221 C ILE A 32 9.915 5.670 1.858 1.00 0.00 C ATOM 222 O ILE A 32 9.805 5.857 3.069 1.00 0.00 O ATOM 223 CB ILE A 32 11.179 3.444 1.754 1.00 0.00 C ATOM 224 CG1 ILE A 32 9.946 2.666 1.290 1.00 0.00 C ATOM 225 CG2 ILE A 32 11.376 3.355 3.269 1.00 0.00 C ATOM 226 CD1 ILE A 32 8.669 3.244 1.904 1.00 0.00 C ATOM 0 H ILE A 32 12.444 5.806 2.637 1.00 0.00 H new ATOM 0 HA ILE A 32 10.988 4.865 0.213 1.00 0.00 H new ATOM 0 HB ILE A 32 12.048 2.979 1.288 1.00 0.00 H new ATOM 0 HG12 ILE A 32 9.878 2.700 0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 32 10.046 1.618 1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 32 11.420 2.308 3.569 1.00 0.00 H new ATOM 0 HG22 ILE A 32 12.306 3.851 3.545 1.00 0.00 H new ATOM 0 HG23 ILE A 32 10.542 3.842 3.774 1.00 0.00 H new ATOM 0 HD11 ILE A 32 7.808 2.673 1.558 1.00 0.00 H new ATOM 0 HD12 ILE A 32 8.729 3.186 2.991 1.00 0.00 H new ATOM 0 HD13 ILE A 32 8.559 4.285 1.601 1.00 0.00 H new ATOM 238 N GLY A 33 9.046 6.094 0.951 1.00 0.00 N ATOM 239 CA GLY A 33 7.860 6.838 1.342 1.00 0.00 C ATOM 240 C GLY A 33 6.607 5.966 1.236 1.00 0.00 C ATOM 241 O GLY A 33 6.225 5.553 0.142 1.00 0.00 O ATOM 0 H GLY A 33 9.140 5.937 -0.052 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.972 7.197 2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.751 7.716 0.706 1.00 0.00 H new ATOM 245 N LEU A 34 6.002 5.713 2.387 1.00 0.00 N ATOM 246 CA LEU A 34 4.800 4.898 2.437 1.00 0.00 C ATOM 247 C LEU A 34 3.611 5.775 2.837 1.00 0.00 C ATOM 248 O LEU A 34 3.656 6.458 3.859 1.00 0.00 O ATOM 249 CB LEU A 34 5.009 3.690 3.353 1.00 0.00 C ATOM 250 CG LEU A 34 4.328 2.392 2.916 1.00 0.00 C ATOM 251 CD1 LEU A 34 2.805 2.542 2.925 1.00 0.00 C ATOM 252 CD2 LEU A 34 4.851 1.929 1.555 1.00 0.00 C ATOM 0 H LEU A 34 6.322 6.058 3.292 1.00 0.00 H new ATOM 0 HA LEU A 34 4.577 4.487 1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.080 3.505 3.438 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.650 3.948 4.349 1.00 0.00 H new ATOM 0 HG LEU A 34 4.579 1.615 3.638 1.00 0.00 H new ATOM 0 HD11 LEU A 34 2.345 1.605 2.610 1.00 0.00 H new ATOM 0 HD12 LEU A 34 2.470 2.791 3.932 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.514 3.337 2.239 1.00 0.00 H new ATOM 0 HD21 LEU A 34 4.350 1.004 1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.651 2.697 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.925 1.755 1.618 1.00 0.00 H new ATOM 264 N MET A 35 2.577 5.727 2.011 1.00 0.00 N ATOM 265 CA MET A 35 1.378 6.508 2.266 1.00 0.00 C ATOM 266 C MET A 35 0.135 5.795 1.730 1.00 0.00 C ATOM 267 O MET A 35 -0.169 5.881 0.541 1.00 0.00 O ATOM 268 CB MET A 35 1.510 7.878 1.599 1.00 0.00 C ATOM 269 CG MET A 35 1.242 9.003 2.600 1.00 0.00 C ATOM 270 SD MET A 35 1.298 10.583 1.771 1.00 0.00 S ATOM 271 CE MET A 35 -0.269 11.262 2.293 1.00 0.00 C ATOM 0 H MET A 35 2.544 5.159 1.164 1.00 0.00 H new ATOM 0 HA MET A 35 1.267 6.629 3.344 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.511 7.988 1.182 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.808 7.951 0.768 1.00 0.00 H new ATOM 0 HG2 MET A 35 0.267 8.862 3.066 1.00 0.00 H new ATOM 0 HG3 MET A 35 1.984 8.975 3.398 1.00 0.00 H new ATOM 0 HE1 MET A 35 -0.397 12.255 1.862 1.00 0.00 H new ATOM 0 HE2 MET A 35 -1.077 10.613 1.956 1.00 0.00 H new ATOM 0 HE3 MET A 35 -0.291 11.333 3.380 1.00 0.00 H new ATOM 281 N VAL A 36 -0.550 5.109 2.632 1.00 0.00 N ATOM 282 CA VAL A 36 -1.754 4.382 2.264 1.00 0.00 C ATOM 283 C VAL A 36 -2.978 5.126 2.801 1.00 0.00 C ATOM 284 O VAL A 36 -3.091 5.354 4.005 1.00 0.00 O ATOM 285 CB VAL A 36 -1.666 2.938 2.761 1.00 0.00 C ATOM 286 CG1 VAL A 36 -2.822 2.098 2.215 1.00 0.00 C ATOM 287 CG2 VAL A 36 -0.316 2.314 2.399 1.00 0.00 C ATOM 0 H VAL A 36 -0.295 5.041 3.617 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.854 4.332 1.180 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.747 2.953 3.848 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.735 1.076 2.584 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -3.769 2.524 2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.787 2.095 1.126 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.280 1.288 2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -0.192 2.319 1.316 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.486 2.891 2.859 1.00 0.00 H new ATOM 297 N GLY A 37 -3.863 5.483 1.883 1.00 0.00 N ATOM 298 CA GLY A 37 -5.075 6.197 2.250 1.00 0.00 C ATOM 299 C GLY A 37 -6.317 5.476 1.721 1.00 0.00 C ATOM 300 O GLY A 37 -6.701 5.658 0.567 1.00 0.00 O ATOM 0 H GLY A 37 -3.766 5.292 0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.135 6.285 3.335 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.040 7.210 1.850 1.00 0.00 H new ATOM 304 N GLY A 38 -6.910 4.672 2.592 1.00 0.00 N ATOM 305 CA GLY A 38 -8.101 3.923 2.227 1.00 0.00 C ATOM 306 C GLY A 38 -9.367 4.644 2.694 1.00 0.00 C ATOM 307 O GLY A 38 -9.502 4.969 3.873 1.00 0.00 O ATOM 0 H GLY A 38 -6.588 4.523 3.548 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.133 3.788 1.146 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.060 2.928 2.671 1.00 0.00 H new ATOM 311 N VAL A 39 -10.262 4.874 1.745 1.00 0.00 N ATOM 312 CA VAL A 39 -11.512 5.551 2.043 1.00 0.00 C ATOM 313 C VAL A 39 -12.667 4.796 1.383 1.00 0.00 C ATOM 314 O VAL A 39 -12.951 4.996 0.203 1.00 0.00 O ATOM 315 CB VAL A 39 -11.431 7.016 1.609 1.00 0.00 C ATOM 316 CG1 VAL A 39 -12.801 7.691 1.697 1.00 0.00 C ATOM 317 CG2 VAL A 39 -10.391 7.776 2.436 1.00 0.00 C ATOM 0 H VAL A 39 -10.146 4.603 0.768 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.697 5.554 3.117 1.00 0.00 H new ATOM 0 HB VAL A 39 -11.113 7.039 0.567 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.715 8.731 1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.505 7.172 1.046 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -13.161 7.651 2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.353 8.815 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.666 7.739 3.490 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.412 7.317 2.300 1.00 0.00 H new ATOM 327 N VAL A 40 -13.302 3.942 2.173 1.00 0.00 N ATOM 328 CA VAL A 40 -14.420 3.155 1.679 1.00 0.00 C ATOM 329 C VAL A 40 -15.694 3.569 2.418 1.00 0.00 C ATOM 330 O VAL A 40 -15.903 3.183 3.567 1.00 0.00 O ATOM 331 CB VAL A 40 -14.109 1.663 1.813 1.00 0.00 C ATOM 332 CG1 VAL A 40 -12.746 1.331 1.202 1.00 0.00 C ATOM 333 CG2 VAL A 40 -14.178 1.218 3.275 1.00 0.00 C ATOM 0 H VAL A 40 -13.064 3.778 3.151 1.00 0.00 H new ATOM 0 HA VAL A 40 -14.583 3.345 0.618 1.00 0.00 H new ATOM 0 HB VAL A 40 -14.868 1.111 1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -12.549 0.264 1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -12.748 1.594 0.144 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.969 1.898 1.716 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.953 0.154 3.342 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.451 1.780 3.861 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -15.179 1.403 3.665 1.00 0.00 H new ATOM 343 N ILE A 41 -16.514 4.348 1.727 1.00 0.00 N ATOM 344 CA ILE A 41 -17.762 4.818 2.303 1.00 0.00 C ATOM 345 C ILE A 41 -18.915 3.958 1.782 1.00 0.00 C ATOM 346 O ILE A 41 -19.154 3.898 0.577 1.00 0.00 O ATOM 347 CB ILE A 41 -17.944 6.314 2.041 1.00 0.00 C ATOM 348 CG1 ILE A 41 -16.915 7.137 2.818 1.00 0.00 C ATOM 349 CG2 ILE A 41 -19.377 6.754 2.345 1.00 0.00 C ATOM 350 CD1 ILE A 41 -16.587 8.440 2.086 1.00 0.00 C ATOM 0 H ILE A 41 -16.338 4.665 0.774 1.00 0.00 H new ATOM 0 HA ILE A 41 -17.746 4.708 3.387 1.00 0.00 H new ATOM 0 HB ILE A 41 -17.769 6.498 0.981 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -17.300 7.362 3.813 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -16.005 6.553 2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.479 7.822 2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -20.070 6.202 1.710 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.605 6.553 3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -15.853 9.005 2.661 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.179 8.211 1.101 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -17.495 9.033 1.974 1.00 0.00 H new ATOM 362 N ALA A 42 -19.599 3.313 2.716 1.00 0.00 N ATOM 363 CA ALA A 42 -20.721 2.458 2.366 1.00 0.00 C ATOM 364 C ALA A 42 -21.950 3.326 2.090 1.00 0.00 C ATOM 365 O ALA A 42 -22.756 3.570 2.987 1.00 0.00 O ATOM 366 CB ALA A 42 -20.961 1.446 3.488 1.00 0.00 C ATOM 0 H ALA A 42 -19.398 3.365 3.715 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.506 1.893 1.459 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -21.802 0.805 3.226 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -20.068 0.836 3.625 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -21.183 1.976 4.414 1.00 0.00 H new ATOM 373 N LEU B 17 -16.049 -4.601 -6.693 1.00 0.00 N ATOM 374 CA LEU B 17 -14.974 -3.684 -7.031 1.00 0.00 C ATOM 375 C LEU B 17 -13.634 -4.311 -6.640 1.00 0.00 C ATOM 376 O LEU B 17 -13.106 -4.036 -5.563 1.00 0.00 O ATOM 377 CB LEU B 17 -15.220 -2.313 -6.397 1.00 0.00 C ATOM 378 CG LEU B 17 -14.784 -1.103 -7.226 1.00 0.00 C ATOM 379 CD1 LEU B 17 -13.426 -1.351 -7.886 1.00 0.00 C ATOM 380 CD2 LEU B 17 -15.857 -0.723 -8.248 1.00 0.00 C ATOM 0 HA LEU B 17 -14.944 -3.511 -8.107 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -16.285 -2.219 -6.185 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -14.700 -2.279 -5.440 1.00 0.00 H new ATOM 0 HG LEU B 17 -14.665 -0.253 -6.554 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -13.140 -0.476 -8.469 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -12.676 -1.536 -7.117 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -13.494 -2.218 -8.543 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -15.522 0.140 -8.824 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -16.032 -1.562 -8.921 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -16.783 -0.475 -7.729 1.00 0.00 H new ATOM 392 N VAL B 18 -13.121 -5.141 -7.536 1.00 0.00 N ATOM 393 CA VAL B 18 -11.853 -5.809 -7.298 1.00 0.00 C ATOM 394 C VAL B 18 -10.709 -4.896 -7.745 1.00 0.00 C ATOM 395 O VAL B 18 -10.658 -4.480 -8.901 1.00 0.00 O ATOM 396 CB VAL B 18 -11.839 -7.170 -7.997 1.00 0.00 C ATOM 397 CG1 VAL B 18 -10.423 -7.747 -8.045 1.00 0.00 C ATOM 398 CG2 VAL B 18 -12.806 -8.144 -7.319 1.00 0.00 C ATOM 0 H VAL B 18 -13.561 -5.366 -8.428 1.00 0.00 H new ATOM 0 HA VAL B 18 -11.718 -6.004 -6.234 1.00 0.00 H new ATOM 0 HB VAL B 18 -12.176 -7.024 -9.023 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -10.441 -8.714 -8.547 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -9.771 -7.066 -8.593 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -10.046 -7.872 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -12.777 -9.104 -7.835 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.513 -8.282 -6.278 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -13.818 -7.740 -7.360 1.00 0.00 H new ATOM 408 N PHE B 19 -9.820 -4.612 -6.804 1.00 0.00 N ATOM 409 CA PHE B 19 -8.680 -3.757 -7.087 1.00 0.00 C ATOM 410 C PHE B 19 -7.380 -4.395 -6.594 1.00 0.00 C ATOM 411 O PHE B 19 -6.997 -4.219 -5.438 1.00 0.00 O ATOM 412 CB PHE B 19 -8.908 -2.445 -6.333 1.00 0.00 C ATOM 413 CG PHE B 19 -8.680 -1.192 -7.181 1.00 0.00 C ATOM 414 CD1 PHE B 19 -9.697 -0.677 -7.922 1.00 0.00 C ATOM 415 CD2 PHE B 19 -7.459 -0.593 -7.193 1.00 0.00 C ATOM 416 CE1 PHE B 19 -9.485 0.485 -8.709 1.00 0.00 C ATOM 417 CE2 PHE B 19 -7.247 0.570 -7.980 1.00 0.00 C ATOM 418 CZ PHE B 19 -8.264 1.084 -8.722 1.00 0.00 C ATOM 0 H PHE B 19 -9.866 -4.959 -5.846 1.00 0.00 H new ATOM 0 HA PHE B 19 -8.591 -3.599 -8.162 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -9.928 -2.431 -5.949 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -8.243 -2.413 -5.470 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -10.667 -1.152 -7.912 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -6.651 -1.002 -6.604 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -10.293 0.894 -9.297 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -6.278 1.046 -7.989 1.00 0.00 H new ATOM 0 HZ PHE B 19 -8.102 1.968 -9.321 1.00 0.00 H new ATOM 428 N PHE B 20 -6.737 -5.123 -7.495 1.00 0.00 N ATOM 429 CA PHE B 20 -5.488 -5.789 -7.166 1.00 0.00 C ATOM 430 C PHE B 20 -4.287 -4.936 -7.580 1.00 0.00 C ATOM 431 O PHE B 20 -4.141 -4.590 -8.751 1.00 0.00 O ATOM 432 CB PHE B 20 -5.461 -7.102 -7.951 1.00 0.00 C ATOM 433 CG PHE B 20 -5.088 -8.323 -7.107 1.00 0.00 C ATOM 434 CD1 PHE B 20 -3.781 -8.659 -6.938 1.00 0.00 C ATOM 435 CD2 PHE B 20 -6.063 -9.073 -6.528 1.00 0.00 C ATOM 436 CE1 PHE B 20 -3.435 -9.792 -6.156 1.00 0.00 C ATOM 437 CE2 PHE B 20 -5.717 -10.206 -5.745 1.00 0.00 C ATOM 438 CZ PHE B 20 -4.410 -10.542 -5.576 1.00 0.00 C ATOM 0 H PHE B 20 -7.057 -5.266 -8.453 1.00 0.00 H new ATOM 0 HA PHE B 20 -5.427 -5.957 -6.091 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -6.442 -7.267 -8.397 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -4.749 -7.009 -8.771 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -3.006 -8.064 -7.399 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -7.101 -8.807 -6.664 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -2.397 -10.059 -6.022 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -6.492 -10.801 -5.284 1.00 0.00 H new ATOM 0 HZ PHE B 20 -4.146 -11.404 -4.981 1.00 0.00 H new ATOM 448 N ALA B 21 -3.457 -4.622 -6.596 1.00 0.00 N ATOM 449 CA ALA B 21 -2.274 -3.816 -6.843 1.00 0.00 C ATOM 450 C ALA B 21 -1.062 -4.484 -6.189 1.00 0.00 C ATOM 451 O ALA B 21 -0.916 -4.453 -4.968 1.00 0.00 O ATOM 452 CB ALA B 21 -2.506 -2.395 -6.326 1.00 0.00 C ATOM 0 H ALA B 21 -3.581 -4.912 -5.626 1.00 0.00 H new ATOM 0 HA ALA B 21 -2.075 -3.745 -7.912 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -1.618 -1.791 -6.512 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -3.359 -1.955 -6.842 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -2.707 -2.426 -5.255 1.00 0.00 H new ATOM 458 N GLU B 22 -0.225 -5.071 -7.031 1.00 0.00 N ATOM 459 CA GLU B 22 0.970 -5.745 -6.550 1.00 0.00 C ATOM 460 C GLU B 22 2.206 -5.223 -7.285 1.00 0.00 C ATOM 461 O GLU B 22 2.143 -4.920 -8.475 1.00 0.00 O ATOM 462 CB GLU B 22 0.842 -7.262 -6.702 1.00 0.00 C ATOM 463 CG GLU B 22 2.132 -7.966 -6.275 1.00 0.00 C ATOM 464 CD GLU B 22 1.853 -9.409 -5.847 1.00 0.00 C ATOM 465 OE1 GLU B 22 0.823 -9.610 -5.169 1.00 0.00 O ATOM 466 OE2 GLU B 22 2.677 -10.277 -6.208 1.00 0.00 O ATOM 0 H GLU B 22 -0.350 -5.094 -8.043 1.00 0.00 H new ATOM 0 HA GLU B 22 1.084 -5.527 -5.488 1.00 0.00 H new ATOM 0 HB2 GLU B 22 0.009 -7.623 -6.098 1.00 0.00 H new ATOM 0 HB3 GLU B 22 0.614 -7.509 -7.739 1.00 0.00 H new ATOM 0 HG2 GLU B 22 2.845 -7.959 -7.100 1.00 0.00 H new ATOM 0 HG3 GLU B 22 2.592 -7.421 -5.451 1.00 0.00 H new ATOM 473 N ASP B 23 3.301 -5.133 -6.544 1.00 0.00 N ATOM 474 CA ASP B 23 4.550 -4.653 -7.110 1.00 0.00 C ATOM 475 C ASP B 23 5.681 -5.608 -6.725 1.00 0.00 C ATOM 476 O ASP B 23 6.111 -5.634 -5.572 1.00 0.00 O ATOM 477 CB ASP B 23 4.900 -3.264 -6.572 1.00 0.00 C ATOM 478 CG ASP B 23 6.125 -2.611 -7.216 1.00 0.00 C ATOM 479 OD1 ASP B 23 6.678 -3.236 -8.146 1.00 0.00 O ATOM 480 OD2 ASP B 23 6.481 -1.501 -6.763 1.00 0.00 O ATOM 0 H ASP B 23 3.349 -5.384 -5.557 1.00 0.00 H new ATOM 0 HA ASP B 23 4.432 -4.602 -8.192 1.00 0.00 H new ATOM 0 HB2 ASP B 23 4.041 -2.609 -6.714 1.00 0.00 H new ATOM 0 HB3 ASP B 23 5.069 -3.339 -5.498 1.00 0.00 H new ATOM 485 N VAL B 24 6.130 -6.371 -7.711 1.00 0.00 N ATOM 486 CA VAL B 24 7.203 -7.325 -7.489 1.00 0.00 C ATOM 487 C VAL B 24 8.542 -6.671 -7.836 1.00 0.00 C ATOM 488 O VAL B 24 8.954 -6.669 -8.995 1.00 0.00 O ATOM 489 CB VAL B 24 6.938 -8.604 -8.286 1.00 0.00 C ATOM 490 CG1 VAL B 24 8.109 -9.581 -8.160 1.00 0.00 C ATOM 491 CG2 VAL B 24 5.627 -9.261 -7.849 1.00 0.00 C ATOM 0 H VAL B 24 5.770 -6.348 -8.665 1.00 0.00 H new ATOM 0 HA VAL B 24 7.246 -7.614 -6.439 1.00 0.00 H new ATOM 0 HB VAL B 24 6.842 -8.330 -9.337 1.00 0.00 H new ATOM 0 HG11 VAL B 24 7.895 -10.481 -8.736 1.00 0.00 H new ATOM 0 HG12 VAL B 24 9.016 -9.113 -8.542 1.00 0.00 H new ATOM 0 HG13 VAL B 24 8.251 -9.846 -7.112 1.00 0.00 H new ATOM 0 HG21 VAL B 24 5.463 -10.168 -8.431 1.00 0.00 H new ATOM 0 HG22 VAL B 24 5.682 -9.514 -6.790 1.00 0.00 H new ATOM 0 HG23 VAL B 24 4.801 -8.569 -8.014 1.00 0.00 H new ATOM 501 N GLY B 25 9.184 -6.133 -6.810 1.00 0.00 N ATOM 502 CA GLY B 25 10.468 -5.477 -6.992 1.00 0.00 C ATOM 503 C GLY B 25 11.596 -6.294 -6.358 1.00 0.00 C ATOM 504 O GLY B 25 11.666 -6.418 -5.136 1.00 0.00 O ATOM 0 H GLY B 25 8.839 -6.138 -5.850 1.00 0.00 H new ATOM 0 HA2 GLY B 25 10.665 -5.343 -8.056 1.00 0.00 H new ATOM 0 HA3 GLY B 25 10.439 -4.483 -6.546 1.00 0.00 H new ATOM 508 N SER B 26 12.450 -6.830 -7.217 1.00 0.00 N ATOM 509 CA SER B 26 13.571 -7.632 -6.756 1.00 0.00 C ATOM 510 C SER B 26 14.788 -6.738 -6.511 1.00 0.00 C ATOM 511 O SER B 26 15.543 -6.444 -7.437 1.00 0.00 O ATOM 512 CB SER B 26 13.914 -8.731 -7.764 1.00 0.00 C ATOM 513 OG SER B 26 12.845 -9.660 -7.925 1.00 0.00 O ATOM 0 H SER B 26 12.389 -6.725 -8.230 1.00 0.00 H new ATOM 0 HA SER B 26 13.286 -8.112 -5.820 1.00 0.00 H new ATOM 0 HB2 SER B 26 14.150 -8.279 -8.727 1.00 0.00 H new ATOM 0 HB3 SER B 26 14.808 -9.260 -7.433 1.00 0.00 H new ATOM 0 HG SER B 26 13.102 -10.345 -8.577 1.00 0.00 H new ATOM 519 N ASN B 27 14.941 -6.330 -5.260 1.00 0.00 N ATOM 520 CA ASN B 27 16.053 -5.476 -4.882 1.00 0.00 C ATOM 521 C ASN B 27 15.704 -4.020 -5.200 1.00 0.00 C ATOM 522 O ASN B 27 15.885 -3.567 -6.329 1.00 0.00 O ATOM 523 CB ASN B 27 17.318 -5.840 -5.663 1.00 0.00 C ATOM 524 CG ASN B 27 18.565 -5.682 -4.791 1.00 0.00 C ATOM 525 OD1 ASN B 27 18.494 -5.516 -3.584 1.00 0.00 O ATOM 526 ND2 ASN B 27 19.709 -5.744 -5.466 1.00 0.00 N ATOM 0 H ASN B 27 14.313 -6.575 -4.495 1.00 0.00 H new ATOM 0 HA ASN B 27 16.235 -5.613 -3.816 1.00 0.00 H new ATOM 0 HB2 ASN B 27 17.247 -6.868 -6.019 1.00 0.00 H new ATOM 0 HB3 ASN B 27 17.402 -5.203 -6.543 1.00 0.00 H new ATOM 0 HD21 ASN B 27 20.597 -5.651 -4.974 1.00 0.00 H new ATOM 0 HD22 ASN B 27 19.698 -5.885 -6.476 1.00 0.00 H new ATOM 533 N LYS B 28 15.209 -3.329 -4.184 1.00 0.00 N ATOM 534 CA LYS B 28 14.833 -1.934 -4.340 1.00 0.00 C ATOM 535 C LYS B 28 15.833 -1.053 -3.589 1.00 0.00 C ATOM 536 O LYS B 28 16.833 -1.546 -3.069 1.00 0.00 O ATOM 537 CB LYS B 28 13.381 -1.719 -3.911 1.00 0.00 C ATOM 538 CG LYS B 28 12.425 -2.546 -4.775 1.00 0.00 C ATOM 539 CD LYS B 28 11.029 -1.921 -4.800 1.00 0.00 C ATOM 540 CE LYS B 28 9.979 -2.903 -4.278 1.00 0.00 C ATOM 541 NZ LYS B 28 8.939 -2.189 -3.505 1.00 0.00 N ATOM 0 H LYS B 28 15.059 -3.709 -3.249 1.00 0.00 H new ATOM 0 HA LYS B 28 14.877 -1.643 -5.390 1.00 0.00 H new ATOM 0 HB2 LYS B 28 13.263 -1.997 -2.864 1.00 0.00 H new ATOM 0 HB3 LYS B 28 13.127 -0.662 -3.991 1.00 0.00 H new ATOM 0 HG2 LYS B 28 12.815 -2.615 -5.791 1.00 0.00 H new ATOM 0 HG3 LYS B 28 12.365 -3.563 -4.387 1.00 0.00 H new ATOM 0 HD2 LYS B 28 11.021 -1.017 -4.191 1.00 0.00 H new ATOM 0 HD3 LYS B 28 10.779 -1.622 -5.818 1.00 0.00 H new ATOM 0 HE2 LYS B 28 9.520 -3.432 -5.113 1.00 0.00 H new ATOM 0 HE3 LYS B 28 10.456 -3.654 -3.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 8.776 -2.682 -2.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 9.254 -1.216 -3.315 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 8.055 -2.166 -4.052 1.00 0.00 H new ATOM 555 N GLY B 29 15.529 0.237 -3.556 1.00 0.00 N ATOM 556 CA GLY B 29 16.389 1.191 -2.877 1.00 0.00 C ATOM 557 C GLY B 29 16.234 2.591 -3.476 1.00 0.00 C ATOM 558 O GLY B 29 15.289 2.851 -4.220 1.00 0.00 O ATOM 0 H GLY B 29 14.699 0.643 -3.989 1.00 0.00 H new ATOM 0 HA2 GLY B 29 16.143 1.216 -1.815 1.00 0.00 H new ATOM 0 HA3 GLY B 29 17.428 0.870 -2.956 1.00 0.00 H new ATOM 562 N ALA B 30 17.175 3.456 -3.128 1.00 0.00 N ATOM 563 CA ALA B 30 17.155 4.823 -3.621 1.00 0.00 C ATOM 564 C ALA B 30 15.874 5.512 -3.146 1.00 0.00 C ATOM 565 O ALA B 30 15.410 5.271 -2.033 1.00 0.00 O ATOM 566 CB ALA B 30 17.284 4.817 -5.145 1.00 0.00 C ATOM 0 H ALA B 30 17.957 3.237 -2.510 1.00 0.00 H new ATOM 0 HA ALA B 30 17.999 5.387 -3.225 1.00 0.00 H new ATOM 0 HB1 ALA B 30 17.269 5.842 -5.515 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.223 4.342 -5.429 1.00 0.00 H new ATOM 0 HB3 ALA B 30 16.452 4.262 -5.578 1.00 0.00 H new ATOM 572 N ILE B 31 15.338 6.357 -4.015 1.00 0.00 N ATOM 573 CA ILE B 31 14.120 7.084 -3.699 1.00 0.00 C ATOM 574 C ILE B 31 12.913 6.291 -4.205 1.00 0.00 C ATOM 575 O ILE B 31 12.536 6.404 -5.370 1.00 0.00 O ATOM 576 CB ILE B 31 14.191 8.511 -4.244 1.00 0.00 C ATOM 577 CG1 ILE B 31 15.371 9.273 -3.635 1.00 0.00 C ATOM 578 CG2 ILE B 31 12.865 9.245 -4.033 1.00 0.00 C ATOM 579 CD1 ILE B 31 16.406 9.626 -4.705 1.00 0.00 C ATOM 0 H ILE B 31 15.725 6.554 -4.938 1.00 0.00 H new ATOM 0 HA ILE B 31 14.006 7.186 -2.620 1.00 0.00 H new ATOM 0 HB ILE B 31 14.362 8.458 -5.319 1.00 0.00 H new ATOM 0 HG12 ILE B 31 15.012 10.184 -3.156 1.00 0.00 H new ATOM 0 HG13 ILE B 31 15.838 8.667 -2.858 1.00 0.00 H new ATOM 0 HG21 ILE B 31 12.942 10.257 -4.429 1.00 0.00 H new ATOM 0 HG22 ILE B 31 12.068 8.712 -4.551 1.00 0.00 H new ATOM 0 HG23 ILE B 31 12.639 9.289 -2.968 1.00 0.00 H new ATOM 0 HD11 ILE B 31 17.234 10.167 -4.246 1.00 0.00 H new ATOM 0 HD12 ILE B 31 16.780 8.711 -5.165 1.00 0.00 H new ATOM 0 HD13 ILE B 31 15.942 10.252 -5.468 1.00 0.00 H new ATOM 591 N ILE B 32 12.340 5.507 -3.303 1.00 0.00 N ATOM 592 CA ILE B 32 11.183 4.697 -3.644 1.00 0.00 C ATOM 593 C ILE B 32 9.935 5.298 -2.994 1.00 0.00 C ATOM 594 O ILE B 32 9.872 5.436 -1.773 1.00 0.00 O ATOM 595 CB ILE B 32 11.426 3.233 -3.271 1.00 0.00 C ATOM 596 CG1 ILE B 32 10.282 2.344 -3.764 1.00 0.00 C ATOM 597 CG2 ILE B 32 11.662 3.082 -1.767 1.00 0.00 C ATOM 598 CD1 ILE B 32 8.959 2.738 -3.104 1.00 0.00 C ATOM 0 H ILE B 32 12.655 5.416 -2.337 1.00 0.00 H new ATOM 0 HA ILE B 32 11.017 4.705 -4.721 1.00 0.00 H new ATOM 0 HB ILE B 32 12.333 2.899 -3.774 1.00 0.00 H new ATOM 0 HG12 ILE B 32 10.192 2.428 -4.847 1.00 0.00 H new ATOM 0 HG13 ILE B 32 10.506 1.300 -3.543 1.00 0.00 H new ATOM 0 HG21 ILE B 32 11.832 2.032 -1.529 1.00 0.00 H new ATOM 0 HG22 ILE B 32 12.535 3.666 -1.475 1.00 0.00 H new ATOM 0 HG23 ILE B 32 10.788 3.440 -1.224 1.00 0.00 H new ATOM 0 HD11 ILE B 32 8.162 2.091 -3.471 1.00 0.00 H new ATOM 0 HD12 ILE B 32 9.045 2.629 -2.023 1.00 0.00 H new ATOM 0 HD13 ILE B 32 8.726 3.775 -3.347 1.00 0.00 H new ATOM 610 N GLY B 33 8.973 5.638 -3.838 1.00 0.00 N ATOM 611 CA GLY B 33 7.730 6.221 -3.361 1.00 0.00 C ATOM 612 C GLY B 33 6.575 5.225 -3.483 1.00 0.00 C ATOM 613 O GLY B 33 6.368 4.635 -4.542 1.00 0.00 O ATOM 0 H GLY B 33 9.029 5.521 -4.850 1.00 0.00 H new ATOM 0 HA2 GLY B 33 7.843 6.527 -2.321 1.00 0.00 H new ATOM 0 HA3 GLY B 33 7.502 7.120 -3.934 1.00 0.00 H new ATOM 617 N LEU B 34 5.853 5.069 -2.383 1.00 0.00 N ATOM 618 CA LEU B 34 4.724 4.154 -2.353 1.00 0.00 C ATOM 619 C LEU B 34 3.505 4.875 -1.775 1.00 0.00 C ATOM 620 O LEU B 34 3.459 5.165 -0.581 1.00 0.00 O ATOM 621 CB LEU B 34 5.093 2.872 -1.604 1.00 0.00 C ATOM 622 CG LEU B 34 4.168 1.674 -1.829 1.00 0.00 C ATOM 623 CD1 LEU B 34 2.699 2.090 -1.735 1.00 0.00 C ATOM 624 CD2 LEU B 34 4.484 0.979 -3.155 1.00 0.00 C ATOM 0 H LEU B 34 6.028 5.560 -1.506 1.00 0.00 H new ATOM 0 HA LEU B 34 4.460 3.840 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU B 34 6.104 2.584 -1.893 1.00 0.00 H new ATOM 0 HB3 LEU B 34 5.117 3.092 -0.537 1.00 0.00 H new ATOM 0 HG LEU B 34 4.348 0.949 -1.035 1.00 0.00 H new ATOM 0 HD11 LEU B 34 2.063 1.220 -1.899 1.00 0.00 H new ATOM 0 HD12 LEU B 34 2.501 2.504 -0.746 1.00 0.00 H new ATOM 0 HD13 LEU B 34 2.485 2.843 -2.493 1.00 0.00 H new ATOM 0 HD21 LEU B 34 3.812 0.131 -3.290 1.00 0.00 H new ATOM 0 HD22 LEU B 34 4.350 1.683 -3.976 1.00 0.00 H new ATOM 0 HD23 LEU B 34 5.515 0.627 -3.144 1.00 0.00 H new ATOM 636 N MET B 35 2.547 5.143 -2.650 1.00 0.00 N ATOM 637 CA MET B 35 1.330 5.825 -2.241 1.00 0.00 C ATOM 638 C MET B 35 0.098 5.175 -2.875 1.00 0.00 C ATOM 639 O MET B 35 0.093 4.880 -4.069 1.00 0.00 O ATOM 640 CB MET B 35 1.403 7.295 -2.659 1.00 0.00 C ATOM 641 CG MET B 35 2.455 8.046 -1.839 1.00 0.00 C ATOM 642 SD MET B 35 3.065 9.445 -2.765 1.00 0.00 S ATOM 643 CE MET B 35 1.713 10.586 -2.529 1.00 0.00 C ATOM 0 H MET B 35 2.588 4.901 -3.640 1.00 0.00 H new ATOM 0 HA MET B 35 1.241 5.750 -1.157 1.00 0.00 H new ATOM 0 HB2 MET B 35 1.646 7.364 -3.719 1.00 0.00 H new ATOM 0 HB3 MET B 35 0.428 7.764 -2.524 1.00 0.00 H new ATOM 0 HG2 MET B 35 2.022 8.383 -0.898 1.00 0.00 H new ATOM 0 HG3 MET B 35 3.279 7.377 -1.589 1.00 0.00 H new ATOM 0 HE1 MET B 35 1.931 11.520 -3.046 1.00 0.00 H new ATOM 0 HE2 MET B 35 0.797 10.153 -2.932 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.584 10.782 -1.465 1.00 0.00 H new ATOM 653 N VAL B 36 -0.915 4.971 -2.046 1.00 0.00 N ATOM 654 CA VAL B 36 -2.150 4.361 -2.511 1.00 0.00 C ATOM 655 C VAL B 36 -3.339 5.193 -2.025 1.00 0.00 C ATOM 656 O VAL B 36 -3.290 5.780 -0.945 1.00 0.00 O ATOM 657 CB VAL B 36 -2.216 2.901 -2.056 1.00 0.00 C ATOM 658 CG1 VAL B 36 -0.932 2.155 -2.421 1.00 0.00 C ATOM 659 CG2 VAL B 36 -2.498 2.807 -0.555 1.00 0.00 C ATOM 0 H VAL B 36 -0.906 5.217 -1.056 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.184 4.350 -3.600 1.00 0.00 H new ATOM 0 HB VAL B 36 -3.042 2.423 -2.582 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -1.005 1.120 -2.087 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -0.792 2.178 -3.502 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -0.082 2.634 -1.935 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -2.540 1.759 -0.258 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -1.703 3.309 -0.003 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -3.452 3.285 -0.333 1.00 0.00 H new ATOM 669 N GLY B 37 -4.378 5.218 -2.847 1.00 0.00 N ATOM 670 CA GLY B 37 -5.577 5.968 -2.515 1.00 0.00 C ATOM 671 C GLY B 37 -6.834 5.221 -2.965 1.00 0.00 C ATOM 672 O GLY B 37 -7.067 5.056 -4.161 1.00 0.00 O ATOM 0 H GLY B 37 -4.414 4.731 -3.742 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -5.617 6.139 -1.439 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -5.541 6.947 -2.992 1.00 0.00 H new ATOM 676 N GLY B 38 -7.610 4.789 -1.982 1.00 0.00 N ATOM 677 CA GLY B 38 -8.837 4.063 -2.262 1.00 0.00 C ATOM 678 C GLY B 38 -10.062 4.864 -1.818 1.00 0.00 C ATOM 679 O GLY B 38 -10.580 4.658 -0.721 1.00 0.00 O ATOM 0 H GLY B 38 -7.413 4.928 -0.991 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.903 3.852 -3.329 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.821 3.102 -1.748 1.00 0.00 H new ATOM 683 N VAL B 39 -10.491 5.763 -2.692 1.00 0.00 N ATOM 684 CA VAL B 39 -11.645 6.597 -2.404 1.00 0.00 C ATOM 685 C VAL B 39 -12.881 6.003 -3.085 1.00 0.00 C ATOM 686 O VAL B 39 -13.347 6.526 -4.096 1.00 0.00 O ATOM 687 CB VAL B 39 -11.366 8.041 -2.825 1.00 0.00 C ATOM 688 CG1 VAL B 39 -12.553 8.948 -2.493 1.00 0.00 C ATOM 689 CG2 VAL B 39 -10.081 8.562 -2.180 1.00 0.00 C ATOM 0 H VAL B 39 -10.059 5.932 -3.601 1.00 0.00 H new ATOM 0 HA VAL B 39 -11.843 6.618 -1.332 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.227 8.053 -3.906 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.329 9.969 -2.802 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.439 8.595 -3.021 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -12.738 8.927 -1.419 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.906 9.590 -2.496 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -10.179 8.527 -1.095 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.241 7.940 -2.489 1.00 0.00 H new ATOM 699 N VAL B 40 -13.375 4.921 -2.503 1.00 0.00 N ATOM 700 CA VAL B 40 -14.547 4.251 -3.041 1.00 0.00 C ATOM 701 C VAL B 40 -15.787 4.700 -2.265 1.00 0.00 C ATOM 702 O VAL B 40 -15.753 4.803 -1.040 1.00 0.00 O ATOM 703 CB VAL B 40 -14.341 2.735 -3.014 1.00 0.00 C ATOM 704 CG1 VAL B 40 -12.959 2.359 -3.551 1.00 0.00 C ATOM 705 CG2 VAL B 40 -14.552 2.178 -1.604 1.00 0.00 C ATOM 0 H VAL B 40 -12.985 4.491 -1.664 1.00 0.00 H new ATOM 0 HA VAL B 40 -14.699 4.526 -4.085 1.00 0.00 H new ATOM 0 HB VAL B 40 -15.088 2.284 -3.668 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -12.839 1.276 -3.521 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -12.862 2.706 -4.580 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -12.190 2.827 -2.936 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -14.400 1.099 -1.613 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -13.840 2.640 -0.920 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -15.567 2.399 -1.274 1.00 0.00 H new ATOM 715 N ILE B 41 -16.852 4.955 -3.010 1.00 0.00 N ATOM 716 CA ILE B 41 -18.100 5.390 -2.408 1.00 0.00 C ATOM 717 C ILE B 41 -19.240 4.499 -2.905 1.00 0.00 C ATOM 718 O ILE B 41 -19.301 4.167 -4.088 1.00 0.00 O ATOM 719 CB ILE B 41 -18.328 6.881 -2.665 1.00 0.00 C ATOM 720 CG1 ILE B 41 -17.314 7.732 -1.897 1.00 0.00 C ATOM 721 CG2 ILE B 41 -19.770 7.279 -2.344 1.00 0.00 C ATOM 722 CD1 ILE B 41 -15.957 7.738 -2.603 1.00 0.00 C ATOM 0 H ILE B 41 -16.876 4.869 -4.026 1.00 0.00 H new ATOM 0 HA ILE B 41 -18.058 5.279 -1.324 1.00 0.00 H new ATOM 0 HB ILE B 41 -18.170 7.072 -3.726 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -17.685 8.753 -1.806 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -17.200 7.343 -0.885 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -19.905 8.344 -2.535 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -20.454 6.708 -2.972 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -19.980 7.069 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -15.255 8.350 -2.037 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -15.577 6.718 -2.670 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -16.070 8.150 -3.606 1.00 0.00 H new ATOM 734 N ALA B 42 -20.115 4.139 -1.978 1.00 0.00 N ATOM 735 CA ALA B 42 -21.249 3.293 -2.308 1.00 0.00 C ATOM 736 C ALA B 42 -22.545 4.070 -2.071 1.00 0.00 C ATOM 737 O ALA B 42 -23.180 3.922 -1.028 1.00 0.00 O ATOM 738 CB ALA B 42 -21.182 2.005 -1.484 1.00 0.00 C ATOM 0 H ALA B 42 -20.062 4.418 -0.998 1.00 0.00 H new ATOM 0 HA ALA B 42 -21.223 3.009 -3.360 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -22.033 1.370 -1.731 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -20.256 1.476 -1.711 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -21.209 2.250 -0.422 1.00 0.00 H new ATOM 745 N LEU C 17 -15.995 -4.947 -11.609 1.00 0.00 N ATOM 746 CA LEU C 17 -14.714 -4.266 -11.693 1.00 0.00 C ATOM 747 C LEU C 17 -13.598 -5.237 -11.301 1.00 0.00 C ATOM 748 O LEU C 17 -13.607 -5.785 -10.200 1.00 0.00 O ATOM 749 CB LEU C 17 -14.734 -2.983 -10.860 1.00 0.00 C ATOM 750 CG LEU C 17 -15.097 -1.701 -11.612 1.00 0.00 C ATOM 751 CD1 LEU C 17 -14.076 -1.402 -12.711 1.00 0.00 C ATOM 752 CD2 LEU C 17 -16.524 -1.770 -12.158 1.00 0.00 C ATOM 0 HA LEU C 17 -14.517 -3.950 -12.717 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -15.443 -3.115 -10.043 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -13.750 -2.850 -10.410 1.00 0.00 H new ATOM 0 HG LEU C 17 -15.063 -0.871 -10.907 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -14.358 -0.486 -13.230 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -13.089 -1.278 -12.266 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -14.053 -2.229 -13.421 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -16.756 -0.846 -12.688 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -16.611 -2.613 -12.843 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -17.224 -1.900 -11.332 1.00 0.00 H new ATOM 764 N VAL C 18 -12.665 -5.419 -12.223 1.00 0.00 N ATOM 765 CA VAL C 18 -11.545 -6.313 -11.988 1.00 0.00 C ATOM 766 C VAL C 18 -10.241 -5.597 -12.346 1.00 0.00 C ATOM 767 O VAL C 18 -9.690 -5.807 -13.426 1.00 0.00 O ATOM 768 CB VAL C 18 -11.744 -7.617 -12.764 1.00 0.00 C ATOM 769 CG1 VAL C 18 -10.410 -8.334 -12.983 1.00 0.00 C ATOM 770 CG2 VAL C 18 -12.747 -8.529 -12.055 1.00 0.00 C ATOM 0 H VAL C 18 -12.662 -4.962 -13.135 1.00 0.00 H new ATOM 0 HA VAL C 18 -11.488 -6.583 -10.934 1.00 0.00 H new ATOM 0 HB VAL C 18 -12.153 -7.366 -13.742 1.00 0.00 H new ATOM 0 HG11 VAL C 18 -10.580 -9.257 -13.537 1.00 0.00 H new ATOM 0 HG12 VAL C 18 -9.739 -7.689 -13.550 1.00 0.00 H new ATOM 0 HG13 VAL C 18 -9.960 -8.567 -12.018 1.00 0.00 H new ATOM 0 HG21 VAL C 18 -12.870 -9.449 -12.627 1.00 0.00 H new ATOM 0 HG22 VAL C 18 -12.379 -8.769 -11.057 1.00 0.00 H new ATOM 0 HG23 VAL C 18 -13.708 -8.020 -11.975 1.00 0.00 H new ATOM 780 N PHE C 19 -9.785 -4.766 -11.420 1.00 0.00 N ATOM 781 CA PHE C 19 -8.557 -4.018 -11.626 1.00 0.00 C ATOM 782 C PHE C 19 -7.347 -4.797 -11.107 1.00 0.00 C ATOM 783 O PHE C 19 -7.292 -5.155 -9.931 1.00 0.00 O ATOM 784 CB PHE C 19 -8.689 -2.716 -10.832 1.00 0.00 C ATOM 785 CG PHE C 19 -8.482 -1.453 -11.670 1.00 0.00 C ATOM 786 CD1 PHE C 19 -7.233 -0.938 -11.827 1.00 0.00 C ATOM 787 CD2 PHE C 19 -9.547 -0.845 -12.259 1.00 0.00 C ATOM 788 CE1 PHE C 19 -7.041 0.235 -12.605 1.00 0.00 C ATOM 789 CE2 PHE C 19 -9.355 0.327 -13.037 1.00 0.00 C ATOM 790 CZ PHE C 19 -8.106 0.842 -13.193 1.00 0.00 C ATOM 0 H PHE C 19 -10.244 -4.594 -10.525 1.00 0.00 H new ATOM 0 HA PHE C 19 -8.407 -3.833 -12.690 1.00 0.00 H new ATOM 0 HB2 PHE C 19 -9.678 -2.679 -10.376 1.00 0.00 H new ATOM 0 HB3 PHE C 19 -7.963 -2.723 -10.019 1.00 0.00 H new ATOM 0 HD1 PHE C 19 -6.387 -1.421 -11.360 1.00 0.00 H new ATOM 0 HD2 PHE C 19 -10.539 -1.254 -12.135 1.00 0.00 H new ATOM 0 HE1 PHE C 19 -6.049 0.644 -12.729 1.00 0.00 H new ATOM 0 HE2 PHE C 19 -10.201 0.809 -13.505 1.00 0.00 H new ATOM 0 HZ PHE C 19 -7.960 1.734 -13.784 1.00 0.00 H new ATOM 800 N PHE C 20 -6.407 -5.038 -12.009 1.00 0.00 N ATOM 801 CA PHE C 20 -5.202 -5.769 -11.658 1.00 0.00 C ATOM 802 C PHE C 20 -3.950 -4.988 -12.063 1.00 0.00 C ATOM 803 O PHE C 20 -3.772 -4.657 -13.235 1.00 0.00 O ATOM 804 CB PHE C 20 -5.237 -7.089 -12.430 1.00 0.00 C ATOM 805 CG PHE C 20 -4.913 -8.317 -11.577 1.00 0.00 C ATOM 806 CD1 PHE C 20 -3.619 -8.682 -11.375 1.00 0.00 C ATOM 807 CD2 PHE C 20 -5.919 -9.044 -11.022 1.00 0.00 C ATOM 808 CE1 PHE C 20 -3.318 -9.822 -10.584 1.00 0.00 C ATOM 809 CE2 PHE C 20 -5.618 -10.184 -10.230 1.00 0.00 C ATOM 810 CZ PHE C 20 -4.324 -10.549 -10.028 1.00 0.00 C ATOM 0 H PHE C 20 -6.456 -4.740 -12.983 1.00 0.00 H new ATOM 0 HA PHE C 20 -5.165 -5.930 -10.581 1.00 0.00 H new ATOM 0 HB2 PHE C 20 -6.227 -7.215 -12.869 1.00 0.00 H new ATOM 0 HB3 PHE C 20 -4.527 -7.035 -13.255 1.00 0.00 H new ATOM 0 HD1 PHE C 20 -2.820 -8.105 -11.816 1.00 0.00 H new ATOM 0 HD2 PHE C 20 -6.947 -8.755 -11.183 1.00 0.00 H new ATOM 0 HE1 PHE C 20 -2.290 -10.112 -10.424 1.00 0.00 H new ATOM 0 HE2 PHE C 20 -6.417 -10.761 -9.788 1.00 0.00 H new ATOM 0 HZ PHE C 20 -4.095 -11.416 -9.426 1.00 0.00 H new ATOM 820 N ALA C 21 -3.113 -4.716 -11.072 1.00 0.00 N ATOM 821 CA ALA C 21 -1.883 -3.981 -11.311 1.00 0.00 C ATOM 822 C ALA C 21 -0.701 -4.781 -10.760 1.00 0.00 C ATOM 823 O ALA C 21 -0.546 -4.909 -9.547 1.00 0.00 O ATOM 824 CB ALA C 21 -1.990 -2.590 -10.683 1.00 0.00 C ATOM 0 H ALA C 21 -3.263 -4.992 -10.102 1.00 0.00 H new ATOM 0 HA ALA C 21 -1.718 -3.844 -12.380 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -1.067 -2.038 -10.862 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -2.827 -2.053 -11.129 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -2.152 -2.687 -9.610 1.00 0.00 H new ATOM 830 N GLU C 22 0.102 -5.297 -11.678 1.00 0.00 N ATOM 831 CA GLU C 22 1.266 -6.081 -11.300 1.00 0.00 C ATOM 832 C GLU C 22 2.528 -5.501 -11.942 1.00 0.00 C ATOM 833 O GLU C 22 2.688 -5.551 -13.160 1.00 0.00 O ATOM 834 CB GLU C 22 1.083 -7.552 -11.679 1.00 0.00 C ATOM 835 CG GLU C 22 1.635 -8.472 -10.588 1.00 0.00 C ATOM 836 CD GLU C 22 1.116 -9.901 -10.762 1.00 0.00 C ATOM 837 OE1 GLU C 22 0.994 -10.322 -11.932 1.00 0.00 O ATOM 838 OE2 GLU C 22 0.854 -10.540 -9.720 1.00 0.00 O ATOM 0 H GLU C 22 -0.030 -5.188 -12.683 1.00 0.00 H new ATOM 0 HA GLU C 22 1.378 -6.031 -10.217 1.00 0.00 H new ATOM 0 HB2 GLU C 22 0.025 -7.762 -11.836 1.00 0.00 H new ATOM 0 HB3 GLU C 22 1.591 -7.754 -12.622 1.00 0.00 H new ATOM 0 HG2 GLU C 22 2.724 -8.470 -10.623 1.00 0.00 H new ATOM 0 HG3 GLU C 22 1.347 -8.093 -9.607 1.00 0.00 H new ATOM 845 N ASP C 23 3.392 -4.965 -11.093 1.00 0.00 N ATOM 846 CA ASP C 23 4.635 -4.377 -11.562 1.00 0.00 C ATOM 847 C ASP C 23 5.789 -5.342 -11.282 1.00 0.00 C ATOM 848 O ASP C 23 6.290 -5.409 -10.161 1.00 0.00 O ATOM 849 CB ASP C 23 4.932 -3.063 -10.836 1.00 0.00 C ATOM 850 CG ASP C 23 6.121 -2.274 -11.386 1.00 0.00 C ATOM 851 OD1 ASP C 23 6.157 -2.089 -12.622 1.00 0.00 O ATOM 852 OD2 ASP C 23 6.968 -1.874 -10.559 1.00 0.00 O ATOM 0 H ASP C 23 3.256 -4.926 -10.083 1.00 0.00 H new ATOM 0 HA ASP C 23 4.534 -4.184 -12.630 1.00 0.00 H new ATOM 0 HB2 ASP C 23 4.044 -2.432 -10.881 1.00 0.00 H new ATOM 0 HB3 ASP C 23 5.115 -3.280 -9.784 1.00 0.00 H new ATOM 857 N VAL C 24 6.177 -6.067 -12.322 1.00 0.00 N ATOM 858 CA VAL C 24 7.263 -7.025 -12.202 1.00 0.00 C ATOM 859 C VAL C 24 8.580 -6.348 -12.583 1.00 0.00 C ATOM 860 O VAL C 24 8.949 -6.316 -13.756 1.00 0.00 O ATOM 861 CB VAL C 24 6.961 -8.265 -13.047 1.00 0.00 C ATOM 862 CG1 VAL C 24 8.090 -9.292 -12.936 1.00 0.00 C ATOM 863 CG2 VAL C 24 5.618 -8.883 -12.654 1.00 0.00 C ATOM 0 H VAL C 24 5.759 -6.010 -13.251 1.00 0.00 H new ATOM 0 HA VAL C 24 7.360 -7.365 -11.171 1.00 0.00 H new ATOM 0 HB VAL C 24 6.893 -7.952 -14.089 1.00 0.00 H new ATOM 0 HG11 VAL C 24 7.851 -10.163 -13.546 1.00 0.00 H new ATOM 0 HG12 VAL C 24 9.021 -8.848 -13.287 1.00 0.00 H new ATOM 0 HG13 VAL C 24 8.203 -9.597 -11.896 1.00 0.00 H new ATOM 0 HG21 VAL C 24 5.428 -9.762 -13.270 1.00 0.00 H new ATOM 0 HG22 VAL C 24 5.645 -9.174 -11.604 1.00 0.00 H new ATOM 0 HG23 VAL C 24 4.823 -8.154 -12.808 1.00 0.00 H new ATOM 873 N GLY C 25 9.254 -5.822 -11.570 1.00 0.00 N ATOM 874 CA GLY C 25 10.522 -5.147 -11.785 1.00 0.00 C ATOM 875 C GLY C 25 11.662 -5.886 -11.080 1.00 0.00 C ATOM 876 O GLY C 25 11.543 -6.248 -9.911 1.00 0.00 O ATOM 0 H GLY C 25 8.945 -5.850 -10.598 1.00 0.00 H new ATOM 0 HA2 GLY C 25 10.729 -5.086 -12.853 1.00 0.00 H new ATOM 0 HA3 GLY C 25 10.462 -4.124 -11.413 1.00 0.00 H new ATOM 880 N SER C 26 12.742 -6.086 -11.822 1.00 0.00 N ATOM 881 CA SER C 26 13.902 -6.775 -11.283 1.00 0.00 C ATOM 882 C SER C 26 15.052 -5.785 -11.084 1.00 0.00 C ATOM 883 O SER C 26 15.550 -5.205 -12.047 1.00 0.00 O ATOM 884 CB SER C 26 14.339 -7.919 -12.200 1.00 0.00 C ATOM 885 OG SER C 26 13.266 -8.811 -12.488 1.00 0.00 O ATOM 0 H SER C 26 12.838 -5.783 -12.791 1.00 0.00 H new ATOM 0 HA SER C 26 13.628 -7.203 -10.319 1.00 0.00 H new ATOM 0 HB2 SER C 26 14.729 -7.508 -13.131 1.00 0.00 H new ATOM 0 HB3 SER C 26 15.153 -8.471 -11.729 1.00 0.00 H new ATOM 0 HG SER C 26 13.584 -9.526 -13.077 1.00 0.00 H new ATOM 891 N ASN C 27 15.440 -5.623 -9.827 1.00 0.00 N ATOM 892 CA ASN C 27 16.522 -4.714 -9.490 1.00 0.00 C ATOM 893 C ASN C 27 16.030 -3.271 -9.621 1.00 0.00 C ATOM 894 O ASN C 27 16.661 -2.454 -10.289 1.00 0.00 O ATOM 895 CB ASN C 27 17.710 -4.896 -10.436 1.00 0.00 C ATOM 896 CG ASN C 27 19.036 -4.753 -9.686 1.00 0.00 C ATOM 897 OD1 ASN C 27 19.095 -4.290 -8.559 1.00 0.00 O ATOM 898 ND2 ASN C 27 20.094 -5.175 -10.373 1.00 0.00 N ATOM 0 H ASN C 27 15.024 -6.106 -9.030 1.00 0.00 H new ATOM 0 HA ASN C 27 16.838 -4.930 -8.469 1.00 0.00 H new ATOM 0 HB2 ASN C 27 17.658 -5.878 -10.906 1.00 0.00 H new ATOM 0 HB3 ASN C 27 17.659 -4.157 -11.236 1.00 0.00 H new ATOM 0 HD21 ASN C 27 21.025 -5.121 -9.960 1.00 0.00 H new ATOM 0 HD22 ASN C 27 19.974 -5.552 -11.313 1.00 0.00 H new ATOM 905 N LYS C 28 14.907 -3.002 -8.971 1.00 0.00 N ATOM 906 CA LYS C 28 14.322 -1.672 -9.007 1.00 0.00 C ATOM 907 C LYS C 28 15.118 -0.745 -8.086 1.00 0.00 C ATOM 908 O LYS C 28 15.936 -1.206 -7.291 1.00 0.00 O ATOM 909 CB LYS C 28 12.830 -1.734 -8.676 1.00 0.00 C ATOM 910 CG LYS C 28 12.058 -0.642 -9.420 1.00 0.00 C ATOM 911 CD LYS C 28 10.564 -0.970 -9.479 1.00 0.00 C ATOM 912 CE LYS C 28 10.028 -1.332 -8.092 1.00 0.00 C ATOM 913 NZ LYS C 28 8.572 -1.593 -8.152 1.00 0.00 N ATOM 0 H LYS C 28 14.387 -3.682 -8.417 1.00 0.00 H new ATOM 0 HA LYS C 28 14.385 -1.255 -10.012 1.00 0.00 H new ATOM 0 HB2 LYS C 28 12.434 -2.713 -8.946 1.00 0.00 H new ATOM 0 HB3 LYS C 28 12.687 -1.618 -7.602 1.00 0.00 H new ATOM 0 HG2 LYS C 28 12.204 0.316 -8.921 1.00 0.00 H new ATOM 0 HG3 LYS C 28 12.451 -0.538 -10.431 1.00 0.00 H new ATOM 0 HD2 LYS C 28 10.015 -0.115 -9.873 1.00 0.00 H new ATOM 0 HD3 LYS C 28 10.397 -1.800 -10.166 1.00 0.00 H new ATOM 0 HE2 LYS C 28 10.546 -2.213 -7.714 1.00 0.00 H new ATOM 0 HE3 LYS C 28 10.230 -0.519 -7.394 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 8.094 -1.072 -7.389 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 8.200 -1.278 -9.071 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 8.397 -2.612 -8.038 1.00 0.00 H new ATOM 927 N GLY C 29 14.852 0.545 -8.224 1.00 0.00 N ATOM 928 CA GLY C 29 15.533 1.541 -7.415 1.00 0.00 C ATOM 929 C GLY C 29 15.438 2.927 -8.056 1.00 0.00 C ATOM 930 O GLY C 29 14.485 3.217 -8.777 1.00 0.00 O ATOM 0 H GLY C 29 14.174 0.924 -8.885 1.00 0.00 H new ATOM 0 HA2 GLY C 29 15.094 1.567 -6.418 1.00 0.00 H new ATOM 0 HA3 GLY C 29 16.580 1.263 -7.295 1.00 0.00 H new ATOM 934 N ALA C 30 16.439 3.747 -7.769 1.00 0.00 N ATOM 935 CA ALA C 30 16.480 5.095 -8.308 1.00 0.00 C ATOM 936 C ALA C 30 15.291 5.892 -7.768 1.00 0.00 C ATOM 937 O ALA C 30 15.080 5.956 -6.558 1.00 0.00 O ATOM 938 CB ALA C 30 16.496 5.033 -9.837 1.00 0.00 C ATOM 0 H ALA C 30 17.228 3.503 -7.170 1.00 0.00 H new ATOM 0 HA ALA C 30 17.389 5.607 -7.993 1.00 0.00 H new ATOM 0 HB1 ALA C 30 16.527 6.045 -10.242 1.00 0.00 H new ATOM 0 HB2 ALA C 30 17.376 4.482 -10.170 1.00 0.00 H new ATOM 0 HB3 ALA C 30 15.597 4.528 -10.190 1.00 0.00 H new ATOM 944 N ILE C 31 14.546 6.480 -8.692 1.00 0.00 N ATOM 945 CA ILE C 31 13.383 7.271 -8.325 1.00 0.00 C ATOM 946 C ILE C 31 12.126 6.624 -8.910 1.00 0.00 C ATOM 947 O ILE C 31 11.951 6.588 -10.127 1.00 0.00 O ATOM 948 CB ILE C 31 13.574 8.730 -8.741 1.00 0.00 C ATOM 949 CG1 ILE C 31 14.768 9.355 -8.017 1.00 0.00 C ATOM 950 CG2 ILE C 31 12.290 9.534 -8.528 1.00 0.00 C ATOM 951 CD1 ILE C 31 15.588 10.233 -8.966 1.00 0.00 C ATOM 0 H ILE C 31 14.725 6.425 -9.695 1.00 0.00 H new ATOM 0 HA ILE C 31 13.260 7.286 -7.242 1.00 0.00 H new ATOM 0 HB ILE C 31 13.796 8.754 -9.808 1.00 0.00 H new ATOM 0 HG12 ILE C 31 14.416 9.953 -7.176 1.00 0.00 H new ATOM 0 HG13 ILE C 31 15.401 8.568 -7.606 1.00 0.00 H new ATOM 0 HG21 ILE C 31 12.454 10.568 -8.832 1.00 0.00 H new ATOM 0 HG22 ILE C 31 11.487 9.103 -9.126 1.00 0.00 H new ATOM 0 HG23 ILE C 31 12.013 9.505 -7.474 1.00 0.00 H new ATOM 0 HD11 ILE C 31 16.430 10.665 -8.426 1.00 0.00 H new ATOM 0 HD12 ILE C 31 15.959 9.627 -9.793 1.00 0.00 H new ATOM 0 HD13 ILE C 31 14.959 11.033 -9.356 1.00 0.00 H new ATOM 963 N ILE C 32 11.283 6.129 -8.016 1.00 0.00 N ATOM 964 CA ILE C 32 10.047 5.485 -8.428 1.00 0.00 C ATOM 965 C ILE C 32 8.866 6.171 -7.740 1.00 0.00 C ATOM 966 O ILE C 32 8.946 6.522 -6.563 1.00 0.00 O ATOM 967 CB ILE C 32 10.117 3.978 -8.174 1.00 0.00 C ATOM 968 CG1 ILE C 32 8.753 3.321 -8.396 1.00 0.00 C ATOM 969 CG2 ILE C 32 10.676 3.683 -6.780 1.00 0.00 C ATOM 970 CD1 ILE C 32 8.810 1.823 -8.089 1.00 0.00 C ATOM 0 H ILE C 32 11.431 6.161 -7.007 1.00 0.00 H new ATOM 0 HA ILE C 32 9.899 5.597 -9.502 1.00 0.00 H new ATOM 0 HB ILE C 32 10.806 3.541 -8.896 1.00 0.00 H new ATOM 0 HG12 ILE C 32 8.008 3.798 -7.760 1.00 0.00 H new ATOM 0 HG13 ILE C 32 8.436 3.473 -9.428 1.00 0.00 H new ATOM 0 HG21 ILE C 32 10.715 2.605 -6.624 1.00 0.00 H new ATOM 0 HG22 ILE C 32 11.680 4.099 -6.695 1.00 0.00 H new ATOM 0 HG23 ILE C 32 10.031 4.135 -6.026 1.00 0.00 H new ATOM 0 HD11 ILE C 32 7.828 1.380 -8.255 1.00 0.00 H new ATOM 0 HD12 ILE C 32 9.539 1.345 -8.743 1.00 0.00 H new ATOM 0 HD13 ILE C 32 9.104 1.675 -7.050 1.00 0.00 H new ATOM 982 N GLY C 33 7.796 6.343 -8.502 1.00 0.00 N ATOM 983 CA GLY C 33 6.599 6.980 -7.980 1.00 0.00 C ATOM 984 C GLY C 33 5.387 6.054 -8.100 1.00 0.00 C ATOM 985 O GLY C 33 4.613 6.158 -9.050 1.00 0.00 O ATOM 0 H GLY C 33 7.733 6.052 -9.478 1.00 0.00 H new ATOM 0 HA2 GLY C 33 6.753 7.250 -6.935 1.00 0.00 H new ATOM 0 HA3 GLY C 33 6.409 7.906 -8.524 1.00 0.00 H new ATOM 989 N LEU C 34 5.261 5.168 -7.122 1.00 0.00 N ATOM 990 CA LEU C 34 4.157 4.224 -7.106 1.00 0.00 C ATOM 991 C LEU C 34 2.919 4.904 -6.517 1.00 0.00 C ATOM 992 O LEU C 34 2.815 5.067 -5.302 1.00 0.00 O ATOM 993 CB LEU C 34 4.560 2.941 -6.376 1.00 0.00 C ATOM 994 CG LEU C 34 3.612 1.751 -6.537 1.00 0.00 C ATOM 995 CD1 LEU C 34 2.151 2.207 -6.514 1.00 0.00 C ATOM 996 CD2 LEU C 34 3.943 0.954 -7.800 1.00 0.00 C ATOM 0 H LEU C 34 5.905 5.085 -6.336 1.00 0.00 H new ATOM 0 HA LEU C 34 3.901 3.919 -8.121 1.00 0.00 H new ATOM 0 HB2 LEU C 34 5.548 2.643 -6.726 1.00 0.00 H new ATOM 0 HB3 LEU C 34 4.652 3.165 -5.313 1.00 0.00 H new ATOM 0 HG LEU C 34 3.755 1.083 -5.688 1.00 0.00 H new ATOM 0 HD11 LEU C 34 1.498 1.342 -6.630 1.00 0.00 H new ATOM 0 HD12 LEU C 34 1.938 2.698 -5.564 1.00 0.00 H new ATOM 0 HD13 LEU C 34 1.975 2.907 -7.331 1.00 0.00 H new ATOM 0 HD21 LEU C 34 3.255 0.114 -7.891 1.00 0.00 H new ATOM 0 HD22 LEU C 34 3.846 1.599 -8.673 1.00 0.00 H new ATOM 0 HD23 LEU C 34 4.965 0.580 -7.737 1.00 0.00 H new ATOM 1008 N MET C 35 2.012 5.282 -7.405 1.00 0.00 N ATOM 1009 CA MET C 35 0.785 5.940 -6.988 1.00 0.00 C ATOM 1010 C MET C 35 -0.441 5.229 -7.564 1.00 0.00 C ATOM 1011 O MET C 35 -0.608 5.158 -8.781 1.00 0.00 O ATOM 1012 CB MET C 35 0.801 7.395 -7.461 1.00 0.00 C ATOM 1013 CG MET C 35 1.846 8.209 -6.695 1.00 0.00 C ATOM 1014 SD MET C 35 2.265 9.682 -7.613 1.00 0.00 S ATOM 1015 CE MET C 35 1.923 10.924 -6.377 1.00 0.00 C ATOM 0 H MET C 35 2.102 5.145 -8.412 1.00 0.00 H new ATOM 0 HA MET C 35 0.725 5.903 -5.900 1.00 0.00 H new ATOM 0 HB2 MET C 35 1.017 7.432 -8.529 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.185 7.838 -7.320 1.00 0.00 H new ATOM 0 HG2 MET C 35 1.459 8.480 -5.713 1.00 0.00 H new ATOM 0 HG3 MET C 35 2.739 7.607 -6.531 1.00 0.00 H new ATOM 0 HE1 MET C 35 2.133 11.912 -6.786 1.00 0.00 H new ATOM 0 HE2 MET C 35 0.874 10.867 -6.085 1.00 0.00 H new ATOM 0 HE3 MET C 35 2.553 10.752 -5.504 1.00 0.00 H new ATOM 1025 N VAL C 36 -1.268 4.721 -6.663 1.00 0.00 N ATOM 1026 CA VAL C 36 -2.474 4.018 -7.066 1.00 0.00 C ATOM 1027 C VAL C 36 -3.698 4.764 -6.528 1.00 0.00 C ATOM 1028 O VAL C 36 -3.830 4.958 -5.321 1.00 0.00 O ATOM 1029 CB VAL C 36 -2.411 2.561 -6.602 1.00 0.00 C ATOM 1030 CG1 VAL C 36 -1.254 1.821 -7.276 1.00 0.00 C ATOM 1031 CG2 VAL C 36 -2.304 2.475 -5.078 1.00 0.00 C ATOM 0 H VAL C 36 -1.127 4.782 -5.655 1.00 0.00 H new ATOM 0 HA VAL C 36 -2.558 3.996 -8.153 1.00 0.00 H new ATOM 0 HB VAL C 36 -3.339 2.074 -6.900 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -1.232 0.788 -6.929 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -1.392 1.838 -8.357 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -0.313 2.309 -7.023 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -2.261 1.429 -4.775 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -1.400 2.986 -4.747 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -3.175 2.948 -4.625 1.00 0.00 H new ATOM 1041 N GLY C 37 -4.561 5.161 -7.451 1.00 0.00 N ATOM 1042 CA GLY C 37 -5.769 5.882 -7.086 1.00 0.00 C ATOM 1043 C GLY C 37 -7.018 5.109 -7.512 1.00 0.00 C ATOM 1044 O GLY C 37 -7.236 4.881 -8.702 1.00 0.00 O ATOM 0 H GLY C 37 -4.448 4.997 -8.451 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -5.788 6.045 -6.008 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -5.767 6.865 -7.557 1.00 0.00 H new ATOM 1048 N GLY C 38 -7.807 4.727 -6.519 1.00 0.00 N ATOM 1049 CA GLY C 38 -9.029 3.984 -6.776 1.00 0.00 C ATOM 1050 C GLY C 38 -10.257 4.775 -6.322 1.00 0.00 C ATOM 1051 O GLY C 38 -10.593 4.782 -5.139 1.00 0.00 O ATOM 0 H GLY C 38 -7.624 4.918 -5.534 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -9.107 3.763 -7.840 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -8.994 3.028 -6.254 1.00 0.00 H new ATOM 1055 N VAL C 39 -10.894 5.423 -7.287 1.00 0.00 N ATOM 1056 CA VAL C 39 -12.078 6.216 -7.000 1.00 0.00 C ATOM 1057 C VAL C 39 -13.319 5.465 -7.488 1.00 0.00 C ATOM 1058 O VAL C 39 -13.366 5.013 -8.631 1.00 0.00 O ATOM 1059 CB VAL C 39 -11.939 7.607 -7.621 1.00 0.00 C ATOM 1060 CG1 VAL C 39 -13.178 8.459 -7.341 1.00 0.00 C ATOM 1061 CG2 VAL C 39 -10.670 8.304 -7.126 1.00 0.00 C ATOM 0 H VAL C 39 -10.613 5.415 -8.267 1.00 0.00 H new ATOM 0 HA VAL C 39 -12.188 6.364 -5.926 1.00 0.00 H new ATOM 0 HB VAL C 39 -11.854 7.485 -8.701 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -13.053 9.443 -7.793 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -14.057 7.974 -7.765 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -13.308 8.569 -6.264 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -10.595 9.291 -7.583 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -10.711 8.408 -6.042 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -9.798 7.710 -7.400 1.00 0.00 H new ATOM 1071 N VAL C 40 -14.293 5.356 -6.596 1.00 0.00 N ATOM 1072 CA VAL C 40 -15.531 4.668 -6.921 1.00 0.00 C ATOM 1073 C VAL C 40 -16.716 5.494 -6.419 1.00 0.00 C ATOM 1074 O VAL C 40 -16.707 5.973 -5.286 1.00 0.00 O ATOM 1075 CB VAL C 40 -15.507 3.249 -6.350 1.00 0.00 C ATOM 1076 CG1 VAL C 40 -16.640 2.403 -6.933 1.00 0.00 C ATOM 1077 CG2 VAL C 40 -14.149 2.585 -6.588 1.00 0.00 C ATOM 0 H VAL C 40 -14.250 5.732 -5.649 1.00 0.00 H new ATOM 0 HA VAL C 40 -15.639 4.568 -8.001 1.00 0.00 H new ATOM 0 HB VAL C 40 -15.662 3.319 -5.273 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -16.599 1.399 -6.510 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -17.599 2.861 -6.689 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -16.531 2.345 -8.016 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -14.159 1.577 -6.172 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -13.952 2.534 -7.659 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -13.368 3.170 -6.103 1.00 0.00 H new ATOM 1087 N ILE C 41 -17.707 5.637 -7.286 1.00 0.00 N ATOM 1088 CA ILE C 41 -18.897 6.397 -6.944 1.00 0.00 C ATOM 1089 C ILE C 41 -20.140 5.601 -7.348 1.00 0.00 C ATOM 1090 O ILE C 41 -20.606 5.704 -8.481 1.00 0.00 O ATOM 1091 CB ILE C 41 -18.835 7.796 -7.562 1.00 0.00 C ATOM 1092 CG1 ILE C 41 -17.473 8.446 -7.311 1.00 0.00 C ATOM 1093 CG2 ILE C 41 -19.988 8.668 -7.062 1.00 0.00 C ATOM 1094 CD1 ILE C 41 -17.433 9.121 -5.939 1.00 0.00 C ATOM 0 H ILE C 41 -17.710 5.239 -8.225 1.00 0.00 H new ATOM 0 HA ILE C 41 -18.954 6.551 -5.866 1.00 0.00 H new ATOM 0 HB ILE C 41 -18.951 7.698 -8.641 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -16.689 7.691 -7.372 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -17.268 9.182 -8.089 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -19.920 9.656 -7.516 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -20.937 8.207 -7.335 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -19.929 8.762 -5.978 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -16.454 9.575 -5.785 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -18.202 9.892 -5.890 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -17.614 8.378 -5.162 1.00 0.00 H new ATOM 1106 N ALA C 42 -20.640 4.825 -6.398 1.00 0.00 N ATOM 1107 CA ALA C 42 -21.820 4.011 -6.640 1.00 0.00 C ATOM 1108 C ALA C 42 -23.055 4.739 -6.105 1.00 0.00 C ATOM 1109 O ALA C 42 -23.171 4.972 -4.903 1.00 0.00 O ATOM 1110 CB ALA C 42 -21.631 2.635 -5.999 1.00 0.00 C ATOM 0 H ALA C 42 -20.250 4.742 -5.459 1.00 0.00 H new ATOM 0 HA ALA C 42 -21.966 3.855 -7.709 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -22.516 2.025 -6.180 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -20.758 2.148 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -21.484 2.751 -4.925 1.00 0.00 H new ATOM 1117 N LEU D 17 -15.910 -5.572 -16.468 1.00 0.00 N ATOM 1118 CA LEU D 17 -14.802 -4.643 -16.324 1.00 0.00 C ATOM 1119 C LEU D 17 -13.610 -5.371 -15.698 1.00 0.00 C ATOM 1120 O LEU D 17 -13.689 -5.836 -14.562 1.00 0.00 O ATOM 1121 CB LEU D 17 -15.241 -3.401 -15.546 1.00 0.00 C ATOM 1122 CG LEU D 17 -15.854 -2.272 -16.376 1.00 0.00 C ATOM 1123 CD1 LEU D 17 -14.858 -1.750 -17.413 1.00 0.00 C ATOM 1124 CD2 LEU D 17 -17.170 -2.716 -17.019 1.00 0.00 C ATOM 0 HA LEU D 17 -14.479 -4.281 -17.300 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -15.967 -3.706 -14.792 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -14.376 -3.005 -15.014 1.00 0.00 H new ATOM 0 HG LEU D 17 -16.086 -1.444 -15.706 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -15.319 -0.948 -17.989 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -13.971 -1.369 -16.906 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -14.572 -2.561 -18.083 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -17.585 -1.895 -17.603 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -16.986 -3.569 -17.672 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -17.878 -3.001 -16.240 1.00 0.00 H new ATOM 1136 N VAL D 18 -12.533 -5.446 -16.467 1.00 0.00 N ATOM 1137 CA VAL D 18 -11.327 -6.109 -16.002 1.00 0.00 C ATOM 1138 C VAL D 18 -10.104 -5.411 -16.601 1.00 0.00 C ATOM 1139 O VAL D 18 -9.943 -5.369 -17.819 1.00 0.00 O ATOM 1140 CB VAL D 18 -11.387 -7.600 -16.337 1.00 0.00 C ATOM 1141 CG1 VAL D 18 -12.009 -7.828 -17.716 1.00 0.00 C ATOM 1142 CG2 VAL D 18 -9.999 -8.239 -16.249 1.00 0.00 C ATOM 0 H VAL D 18 -12.471 -5.059 -17.409 1.00 0.00 H new ATOM 0 HA VAL D 18 -11.245 -6.036 -14.918 1.00 0.00 H new ATOM 0 HB VAL D 18 -12.026 -8.083 -15.598 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -12.040 -8.897 -17.929 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -13.022 -7.426 -17.729 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -11.409 -7.324 -18.474 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -10.070 -9.299 -16.492 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -9.328 -7.750 -16.955 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -9.609 -8.124 -15.238 1.00 0.00 H new ATOM 1152 N PHE D 19 -9.273 -4.880 -15.715 1.00 0.00 N ATOM 1153 CA PHE D 19 -8.069 -4.186 -16.141 1.00 0.00 C ATOM 1154 C PHE D 19 -6.815 -4.947 -15.707 1.00 0.00 C ATOM 1155 O PHE D 19 -6.708 -5.370 -14.557 1.00 0.00 O ATOM 1156 CB PHE D 19 -8.080 -2.815 -15.463 1.00 0.00 C ATOM 1157 CG PHE D 19 -8.749 -1.716 -16.291 1.00 0.00 C ATOM 1158 CD1 PHE D 19 -10.050 -1.844 -16.666 1.00 0.00 C ATOM 1159 CD2 PHE D 19 -8.042 -0.612 -16.653 1.00 0.00 C ATOM 1160 CE1 PHE D 19 -10.671 -0.824 -17.435 1.00 0.00 C ATOM 1161 CE2 PHE D 19 -8.663 0.408 -17.421 1.00 0.00 C ATOM 1162 CZ PHE D 19 -9.964 0.280 -17.796 1.00 0.00 C ATOM 0 H PHE D 19 -9.410 -4.916 -14.705 1.00 0.00 H new ATOM 0 HA PHE D 19 -8.052 -4.102 -17.228 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -8.595 -2.899 -14.506 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -7.053 -2.519 -15.248 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -10.611 -2.721 -16.379 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -7.008 -0.511 -16.356 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -11.704 -0.925 -17.733 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -8.102 1.285 -17.707 1.00 0.00 H new ATOM 0 HZ PHE D 19 -10.436 1.056 -18.381 1.00 0.00 H new ATOM 1172 N PHE D 20 -5.897 -5.098 -16.650 1.00 0.00 N ATOM 1173 CA PHE D 20 -4.654 -5.800 -16.379 1.00 0.00 C ATOM 1174 C PHE D 20 -3.445 -4.941 -16.755 1.00 0.00 C ATOM 1175 O PHE D 20 -3.278 -4.572 -17.916 1.00 0.00 O ATOM 1176 CB PHE D 20 -4.656 -7.062 -17.244 1.00 0.00 C ATOM 1177 CG PHE D 20 -4.457 -8.358 -16.455 1.00 0.00 C ATOM 1178 CD1 PHE D 20 -5.532 -9.012 -15.939 1.00 0.00 C ATOM 1179 CD2 PHE D 20 -3.205 -8.855 -16.269 1.00 0.00 C ATOM 1180 CE1 PHE D 20 -5.348 -10.214 -15.206 1.00 0.00 C ATOM 1181 CE2 PHE D 20 -3.020 -10.058 -15.536 1.00 0.00 C ATOM 1182 CZ PHE D 20 -4.096 -10.712 -15.021 1.00 0.00 C ATOM 0 H PHE D 20 -5.989 -4.746 -17.603 1.00 0.00 H new ATOM 0 HA PHE D 20 -4.583 -6.034 -15.317 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -5.601 -7.119 -17.783 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -3.867 -6.979 -17.991 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -6.526 -8.617 -16.087 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -2.351 -8.335 -16.678 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -6.202 -10.733 -14.796 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -2.026 -10.453 -15.388 1.00 0.00 H new ATOM 0 HZ PHE D 20 -3.956 -11.627 -14.465 1.00 0.00 H new ATOM 1192 N ALA D 21 -2.634 -4.646 -15.750 1.00 0.00 N ATOM 1193 CA ALA D 21 -1.445 -3.837 -15.960 1.00 0.00 C ATOM 1194 C ALA D 21 -0.213 -4.617 -15.498 1.00 0.00 C ATOM 1195 O ALA D 21 0.242 -4.452 -14.367 1.00 0.00 O ATOM 1196 CB ALA D 21 -1.600 -2.503 -15.227 1.00 0.00 C ATOM 0 H ALA D 21 -2.777 -4.953 -14.788 1.00 0.00 H new ATOM 0 HA ALA D 21 -1.315 -3.614 -17.019 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -0.709 -1.896 -15.384 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -2.472 -1.975 -15.613 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -1.730 -2.687 -14.161 1.00 0.00 H new ATOM 1202 N GLU D 22 0.291 -5.451 -16.395 1.00 0.00 N ATOM 1203 CA GLU D 22 1.461 -6.258 -16.093 1.00 0.00 C ATOM 1204 C GLU D 22 2.708 -5.647 -16.737 1.00 0.00 C ATOM 1205 O GLU D 22 2.762 -5.478 -17.954 1.00 0.00 O ATOM 1206 CB GLU D 22 1.262 -7.705 -16.548 1.00 0.00 C ATOM 1207 CG GLU D 22 0.782 -8.582 -15.391 1.00 0.00 C ATOM 1208 CD GLU D 22 0.872 -10.066 -15.754 1.00 0.00 C ATOM 1209 OE1 GLU D 22 0.103 -10.479 -16.649 1.00 0.00 O ATOM 1210 OE2 GLU D 22 1.707 -10.754 -15.128 1.00 0.00 O ATOM 0 H GLU D 22 -0.090 -5.586 -17.332 1.00 0.00 H new ATOM 0 HA GLU D 22 1.602 -6.268 -15.012 1.00 0.00 H new ATOM 0 HB2 GLU D 22 0.535 -7.738 -17.360 1.00 0.00 H new ATOM 0 HB3 GLU D 22 2.199 -8.098 -16.943 1.00 0.00 H new ATOM 0 HG2 GLU D 22 1.385 -8.383 -14.505 1.00 0.00 H new ATOM 0 HG3 GLU D 22 -0.248 -8.327 -15.140 1.00 0.00 H new ATOM 1217 N ASP D 23 3.678 -5.332 -15.891 1.00 0.00 N ATOM 1218 CA ASP D 23 4.920 -4.743 -16.363 1.00 0.00 C ATOM 1219 C ASP D 23 6.087 -5.659 -15.989 1.00 0.00 C ATOM 1220 O ASP D 23 6.295 -5.956 -14.813 1.00 0.00 O ATOM 1221 CB ASP D 23 5.163 -3.378 -15.716 1.00 0.00 C ATOM 1222 CG ASP D 23 6.255 -2.535 -16.377 1.00 0.00 C ATOM 1223 OD1 ASP D 23 6.070 -2.198 -17.566 1.00 0.00 O ATOM 1224 OD2 ASP D 23 7.250 -2.246 -15.677 1.00 0.00 O ATOM 0 H ASP D 23 3.629 -5.473 -14.882 1.00 0.00 H new ATOM 0 HA ASP D 23 4.847 -4.621 -17.444 1.00 0.00 H new ATOM 0 HB2 ASP D 23 4.230 -2.814 -15.731 1.00 0.00 H new ATOM 0 HB3 ASP D 23 5.426 -3.530 -14.669 1.00 0.00 H new ATOM 1229 N VAL D 24 6.818 -6.080 -17.010 1.00 0.00 N ATOM 1230 CA VAL D 24 7.959 -6.956 -16.803 1.00 0.00 C ATOM 1231 C VAL D 24 9.239 -6.224 -17.214 1.00 0.00 C ATOM 1232 O VAL D 24 9.736 -6.412 -18.323 1.00 0.00 O ATOM 1233 CB VAL D 24 7.753 -8.270 -17.558 1.00 0.00 C ATOM 1234 CG1 VAL D 24 9.091 -8.963 -17.827 1.00 0.00 C ATOM 1235 CG2 VAL D 24 6.799 -9.195 -16.800 1.00 0.00 C ATOM 0 H VAL D 24 6.643 -5.831 -17.983 1.00 0.00 H new ATOM 0 HA VAL D 24 8.056 -7.215 -15.749 1.00 0.00 H new ATOM 0 HB VAL D 24 7.297 -8.036 -18.520 1.00 0.00 H new ATOM 0 HG11 VAL D 24 8.916 -9.895 -18.365 1.00 0.00 H new ATOM 0 HG12 VAL D 24 9.724 -8.310 -18.428 1.00 0.00 H new ATOM 0 HG13 VAL D 24 9.586 -9.178 -16.880 1.00 0.00 H new ATOM 0 HG21 VAL D 24 6.670 -10.122 -17.359 1.00 0.00 H new ATOM 0 HG22 VAL D 24 7.213 -9.419 -15.817 1.00 0.00 H new ATOM 0 HG23 VAL D 24 5.833 -8.704 -16.683 1.00 0.00 H new ATOM 1245 N GLY D 25 9.735 -5.406 -16.297 1.00 0.00 N ATOM 1246 CA GLY D 25 10.947 -4.646 -16.549 1.00 0.00 C ATOM 1247 C GLY D 25 12.133 -5.235 -15.783 1.00 0.00 C ATOM 1248 O GLY D 25 12.101 -5.325 -14.557 1.00 0.00 O ATOM 0 H GLY D 25 9.319 -5.253 -15.378 1.00 0.00 H new ATOM 0 HA2 GLY D 25 11.164 -4.645 -17.617 1.00 0.00 H new ATOM 0 HA3 GLY D 25 10.798 -3.608 -16.253 1.00 0.00 H new ATOM 1252 N SER D 26 13.151 -5.620 -16.537 1.00 0.00 N ATOM 1253 CA SER D 26 14.346 -6.197 -15.944 1.00 0.00 C ATOM 1254 C SER D 26 15.415 -5.118 -15.766 1.00 0.00 C ATOM 1255 O SER D 26 15.908 -4.559 -16.745 1.00 0.00 O ATOM 1256 CB SER D 26 14.887 -7.344 -16.801 1.00 0.00 C ATOM 1257 OG SER D 26 13.978 -8.440 -16.860 1.00 0.00 O ATOM 0 H SER D 26 13.174 -5.544 -17.554 1.00 0.00 H new ATOM 0 HA SER D 26 14.082 -6.602 -14.967 1.00 0.00 H new ATOM 0 HB2 SER D 26 15.084 -6.981 -17.810 1.00 0.00 H new ATOM 0 HB3 SER D 26 15.839 -7.684 -16.393 1.00 0.00 H new ATOM 0 HG SER D 26 14.358 -9.151 -17.417 1.00 0.00 H new ATOM 1263 N ASN D 27 15.744 -4.858 -14.509 1.00 0.00 N ATOM 1264 CA ASN D 27 16.746 -3.855 -14.190 1.00 0.00 C ATOM 1265 C ASN D 27 16.121 -2.463 -14.298 1.00 0.00 C ATOM 1266 O ASN D 27 16.405 -1.723 -15.239 1.00 0.00 O ATOM 1267 CB ASN D 27 17.923 -3.923 -15.165 1.00 0.00 C ATOM 1268 CG ASN D 27 19.246 -3.643 -14.449 1.00 0.00 C ATOM 1269 OD1 ASN D 27 19.405 -2.658 -13.747 1.00 0.00 O ATOM 1270 ND2 ASN D 27 20.182 -4.562 -14.664 1.00 0.00 N ATOM 0 H ASN D 27 15.335 -5.324 -13.700 1.00 0.00 H new ATOM 0 HA ASN D 27 17.105 -4.046 -13.179 1.00 0.00 H new ATOM 0 HB2 ASN D 27 17.958 -4.908 -15.630 1.00 0.00 H new ATOM 0 HB3 ASN D 27 17.778 -3.198 -15.966 1.00 0.00 H new ATOM 0 HD21 ASN D 27 21.100 -4.466 -14.230 1.00 0.00 H new ATOM 0 HD22 ASN D 27 19.982 -5.363 -15.263 1.00 0.00 H new ATOM 1277 N LYS D 28 15.282 -2.148 -13.322 1.00 0.00 N ATOM 1278 CA LYS D 28 14.615 -0.857 -13.296 1.00 0.00 C ATOM 1279 C LYS D 28 15.482 0.145 -12.532 1.00 0.00 C ATOM 1280 O LYS D 28 16.246 -0.238 -11.647 1.00 0.00 O ATOM 1281 CB LYS D 28 13.198 -0.998 -12.736 1.00 0.00 C ATOM 1282 CG LYS D 28 12.221 -1.446 -13.825 1.00 0.00 C ATOM 1283 CD LYS D 28 10.987 -2.112 -13.213 1.00 0.00 C ATOM 1284 CE LYS D 28 9.803 -1.144 -13.172 1.00 0.00 C ATOM 1285 NZ LYS D 28 8.661 -1.750 -12.453 1.00 0.00 N ATOM 0 H LYS D 28 15.049 -2.764 -12.543 1.00 0.00 H new ATOM 0 HA LYS D 28 14.496 -0.469 -14.308 1.00 0.00 H new ATOM 0 HB2 LYS D 28 13.196 -1.721 -11.920 1.00 0.00 H new ATOM 0 HB3 LYS D 28 12.871 -0.045 -12.319 1.00 0.00 H new ATOM 0 HG2 LYS D 28 11.916 -0.586 -14.422 1.00 0.00 H new ATOM 0 HG3 LYS D 28 12.718 -2.143 -14.500 1.00 0.00 H new ATOM 0 HD2 LYS D 28 10.720 -2.994 -13.795 1.00 0.00 H new ATOM 0 HD3 LYS D 28 11.217 -2.453 -12.204 1.00 0.00 H new ATOM 0 HE2 LYS D 28 10.100 -0.218 -12.680 1.00 0.00 H new ATOM 0 HE3 LYS D 28 9.504 -0.883 -14.187 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 7.793 -1.625 -13.012 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 8.839 -2.765 -12.312 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 8.547 -1.287 -11.529 1.00 0.00 H new ATOM 1299 N GLY D 29 15.334 1.409 -12.900 1.00 0.00 N ATOM 1300 CA GLY D 29 16.094 2.469 -12.260 1.00 0.00 C ATOM 1301 C GLY D 29 15.782 3.826 -12.893 1.00 0.00 C ATOM 1302 O GLY D 29 14.753 3.988 -13.547 1.00 0.00 O ATOM 0 H GLY D 29 14.699 1.723 -13.634 1.00 0.00 H new ATOM 0 HA2 GLY D 29 15.860 2.498 -11.196 1.00 0.00 H new ATOM 0 HA3 GLY D 29 17.160 2.260 -12.346 1.00 0.00 H new ATOM 1306 N ALA D 30 16.688 4.768 -12.674 1.00 0.00 N ATOM 1307 CA ALA D 30 16.522 6.106 -13.215 1.00 0.00 C ATOM 1308 C ALA D 30 15.273 6.746 -12.606 1.00 0.00 C ATOM 1309 O ALA D 30 15.273 7.125 -11.436 1.00 0.00 O ATOM 1310 CB ALA D 30 16.456 6.036 -14.742 1.00 0.00 C ATOM 0 H ALA D 30 17.539 4.631 -12.129 1.00 0.00 H new ATOM 0 HA ALA D 30 17.375 6.733 -12.955 1.00 0.00 H new ATOM 0 HB1 ALA D 30 16.331 7.040 -15.147 1.00 0.00 H new ATOM 0 HB2 ALA D 30 17.379 5.601 -15.127 1.00 0.00 H new ATOM 0 HB3 ALA D 30 15.611 5.416 -15.042 1.00 0.00 H new ATOM 1316 N ILE D 31 14.239 6.847 -13.428 1.00 0.00 N ATOM 1317 CA ILE D 31 12.986 7.435 -12.985 1.00 0.00 C ATOM 1318 C ILE D 31 11.831 6.500 -13.351 1.00 0.00 C ATOM 1319 O ILE D 31 11.588 6.240 -14.529 1.00 0.00 O ATOM 1320 CB ILE D 31 12.831 8.851 -13.543 1.00 0.00 C ATOM 1321 CG1 ILE D 31 13.767 9.827 -12.828 1.00 0.00 C ATOM 1322 CG2 ILE D 31 11.372 9.307 -13.484 1.00 0.00 C ATOM 1323 CD1 ILE D 31 13.895 11.136 -13.609 1.00 0.00 C ATOM 0 H ILE D 31 14.243 6.532 -14.398 1.00 0.00 H new ATOM 0 HA ILE D 31 12.979 7.542 -11.900 1.00 0.00 H new ATOM 0 HB ILE D 31 13.121 8.838 -14.594 1.00 0.00 H new ATOM 0 HG12 ILE D 31 13.388 10.032 -11.827 1.00 0.00 H new ATOM 0 HG13 ILE D 31 14.751 9.372 -12.710 1.00 0.00 H new ATOM 0 HG21 ILE D 31 11.290 10.317 -13.887 1.00 0.00 H new ATOM 0 HG22 ILE D 31 10.755 8.630 -14.074 1.00 0.00 H new ATOM 0 HG23 ILE D 31 11.030 9.300 -12.449 1.00 0.00 H new ATOM 0 HD11 ILE D 31 14.566 11.812 -13.079 1.00 0.00 H new ATOM 0 HD12 ILE D 31 14.297 10.930 -14.601 1.00 0.00 H new ATOM 0 HD13 ILE D 31 12.913 11.600 -13.705 1.00 0.00 H new ATOM 1335 N ILE D 32 11.151 6.020 -12.321 1.00 0.00 N ATOM 1336 CA ILE D 32 10.028 5.119 -12.520 1.00 0.00 C ATOM 1337 C ILE D 32 8.736 5.820 -12.093 1.00 0.00 C ATOM 1338 O ILE D 32 8.712 6.524 -11.084 1.00 0.00 O ATOM 1339 CB ILE D 32 10.273 3.790 -11.803 1.00 0.00 C ATOM 1340 CG1 ILE D 32 11.374 2.987 -12.498 1.00 0.00 C ATOM 1341 CG2 ILE D 32 8.976 2.990 -11.672 1.00 0.00 C ATOM 1342 CD1 ILE D 32 12.436 2.531 -11.496 1.00 0.00 C ATOM 0 H ILE D 32 11.356 6.238 -11.346 1.00 0.00 H new ATOM 0 HA ILE D 32 9.922 4.869 -13.576 1.00 0.00 H new ATOM 0 HB ILE D 32 10.621 4.006 -10.793 1.00 0.00 H new ATOM 0 HG12 ILE D 32 10.939 2.119 -12.992 1.00 0.00 H new ATOM 0 HG13 ILE D 32 11.838 3.596 -13.274 1.00 0.00 H new ATOM 0 HG21 ILE D 32 9.179 2.050 -11.159 1.00 0.00 H new ATOM 0 HG22 ILE D 32 8.249 3.567 -11.100 1.00 0.00 H new ATOM 0 HG23 ILE D 32 8.575 2.783 -12.664 1.00 0.00 H new ATOM 0 HD11 ILE D 32 13.207 1.962 -12.016 1.00 0.00 H new ATOM 0 HD12 ILE D 32 12.886 3.403 -11.021 1.00 0.00 H new ATOM 0 HD13 ILE D 32 11.973 1.902 -10.735 1.00 0.00 H new ATOM 1354 N GLY D 33 7.694 5.602 -12.881 1.00 0.00 N ATOM 1355 CA GLY D 33 6.402 6.203 -12.597 1.00 0.00 C ATOM 1356 C GLY D 33 5.274 5.182 -12.759 1.00 0.00 C ATOM 1357 O GLY D 33 4.986 4.741 -13.870 1.00 0.00 O ATOM 0 H GLY D 33 7.718 5.017 -13.716 1.00 0.00 H new ATOM 0 HA2 GLY D 33 6.396 6.598 -11.581 1.00 0.00 H new ATOM 0 HA3 GLY D 33 6.234 7.046 -13.268 1.00 0.00 H new ATOM 1361 N LEU D 34 4.667 4.836 -11.633 1.00 0.00 N ATOM 1362 CA LEU D 34 3.577 3.874 -11.636 1.00 0.00 C ATOM 1363 C LEU D 34 2.303 4.553 -11.130 1.00 0.00 C ATOM 1364 O LEU D 34 1.927 4.389 -9.970 1.00 0.00 O ATOM 1365 CB LEU D 34 3.964 2.624 -10.845 1.00 0.00 C ATOM 1366 CG LEU D 34 3.375 1.304 -11.346 1.00 0.00 C ATOM 1367 CD1 LEU D 34 1.848 1.312 -11.248 1.00 0.00 C ATOM 1368 CD2 LEU D 34 3.856 0.992 -12.765 1.00 0.00 C ATOM 0 H LEU D 34 4.909 5.204 -10.713 1.00 0.00 H new ATOM 0 HA LEU D 34 3.374 3.530 -12.650 1.00 0.00 H new ATOM 0 HB2 LEU D 34 5.051 2.538 -10.848 1.00 0.00 H new ATOM 0 HB3 LEU D 34 3.658 2.765 -9.808 1.00 0.00 H new ATOM 0 HG LEU D 34 3.735 0.503 -10.700 1.00 0.00 H new ATOM 0 HD11 LEU D 34 1.455 0.362 -11.610 1.00 0.00 H new ATOM 0 HD12 LEU D 34 1.551 1.455 -10.209 1.00 0.00 H new ATOM 0 HD13 LEU D 34 1.449 2.125 -11.855 1.00 0.00 H new ATOM 0 HD21 LEU D 34 3.423 0.049 -13.097 1.00 0.00 H new ATOM 0 HD22 LEU D 34 3.545 1.791 -13.438 1.00 0.00 H new ATOM 0 HD23 LEU D 34 4.943 0.914 -12.772 1.00 0.00 H new ATOM 1380 N MET D 35 1.674 5.301 -12.024 1.00 0.00 N ATOM 1381 CA MET D 35 0.449 6.005 -11.683 1.00 0.00 C ATOM 1382 C MET D 35 -0.770 5.314 -12.295 1.00 0.00 C ATOM 1383 O MET D 35 -1.099 5.543 -13.458 1.00 0.00 O ATOM 1384 CB MET D 35 0.530 7.446 -12.192 1.00 0.00 C ATOM 1385 CG MET D 35 1.409 8.302 -11.279 1.00 0.00 C ATOM 1386 SD MET D 35 2.253 9.548 -12.238 1.00 0.00 S ATOM 1387 CE MET D 35 1.613 11.023 -11.462 1.00 0.00 C ATOM 0 H MET D 35 1.990 5.435 -12.985 1.00 0.00 H new ATOM 0 HA MET D 35 0.339 5.999 -10.599 1.00 0.00 H new ATOM 0 HB2 MET D 35 0.934 7.456 -13.204 1.00 0.00 H new ATOM 0 HB3 MET D 35 -0.471 7.874 -12.244 1.00 0.00 H new ATOM 0 HG2 MET D 35 0.797 8.775 -10.511 1.00 0.00 H new ATOM 0 HG3 MET D 35 2.136 7.672 -10.765 1.00 0.00 H new ATOM 0 HE1 MET D 35 2.041 11.902 -11.943 1.00 0.00 H new ATOM 0 HE2 MET D 35 0.528 11.046 -11.563 1.00 0.00 H new ATOM 0 HE3 MET D 35 1.879 11.023 -10.405 1.00 0.00 H new ATOM 1397 N VAL D 36 -1.407 4.481 -11.485 1.00 0.00 N ATOM 1398 CA VAL D 36 -2.583 3.754 -11.933 1.00 0.00 C ATOM 1399 C VAL D 36 -3.839 4.440 -11.389 1.00 0.00 C ATOM 1400 O VAL D 36 -4.014 4.549 -10.177 1.00 0.00 O ATOM 1401 CB VAL D 36 -2.479 2.285 -11.521 1.00 0.00 C ATOM 1402 CG1 VAL D 36 -1.183 1.660 -12.043 1.00 0.00 C ATOM 1403 CG2 VAL D 36 -2.589 2.131 -10.003 1.00 0.00 C ATOM 0 H VAL D 36 -1.131 4.293 -10.521 1.00 0.00 H new ATOM 0 HA VAL D 36 -2.649 3.768 -13.021 1.00 0.00 H new ATOM 0 HB VAL D 36 -3.315 1.751 -11.973 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -1.134 0.615 -11.736 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -1.163 1.720 -13.131 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -0.329 2.199 -11.634 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -2.512 1.077 -9.738 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -1.784 2.686 -9.522 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -3.550 2.520 -9.666 1.00 0.00 H new ATOM 1413 N GLY D 37 -4.679 4.883 -12.312 1.00 0.00 N ATOM 1414 CA GLY D 37 -5.913 5.555 -11.941 1.00 0.00 C ATOM 1415 C GLY D 37 -7.127 4.669 -12.225 1.00 0.00 C ATOM 1416 O GLY D 37 -7.233 4.082 -13.301 1.00 0.00 O ATOM 0 H GLY D 37 -4.530 4.790 -13.317 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -5.887 5.813 -10.882 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -6.003 6.490 -12.495 1.00 0.00 H new ATOM 1420 N GLY D 38 -8.012 4.599 -11.242 1.00 0.00 N ATOM 1421 CA GLY D 38 -9.215 3.794 -11.373 1.00 0.00 C ATOM 1422 C GLY D 38 -10.440 4.552 -10.859 1.00 0.00 C ATOM 1423 O GLY D 38 -10.754 4.498 -9.671 1.00 0.00 O ATOM 0 H GLY D 38 -7.920 5.087 -10.351 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -9.363 3.522 -12.418 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -9.098 2.865 -10.816 1.00 0.00 H new ATOM 1427 N VAL D 39 -11.100 5.241 -11.779 1.00 0.00 N ATOM 1428 CA VAL D 39 -12.284 6.008 -11.433 1.00 0.00 C ATOM 1429 C VAL D 39 -13.530 5.254 -11.902 1.00 0.00 C ATOM 1430 O VAL D 39 -13.594 4.804 -13.045 1.00 0.00 O ATOM 1431 CB VAL D 39 -12.183 7.418 -12.017 1.00 0.00 C ATOM 1432 CG1 VAL D 39 -13.444 8.230 -11.712 1.00 0.00 C ATOM 1433 CG2 VAL D 39 -10.932 8.135 -11.507 1.00 0.00 C ATOM 0 H VAL D 39 -10.837 5.284 -12.764 1.00 0.00 H new ATOM 0 HA VAL D 39 -12.362 6.123 -10.352 1.00 0.00 H new ATOM 0 HB VAL D 39 -12.098 7.326 -13.100 1.00 0.00 H new ATOM 0 HG11 VAL D 39 -13.346 9.228 -12.138 1.00 0.00 H new ATOM 0 HG12 VAL D 39 -14.311 7.733 -12.147 1.00 0.00 H new ATOM 0 HG13 VAL D 39 -13.574 8.308 -10.633 1.00 0.00 H new ATOM 0 HG21 VAL D 39 -10.885 9.135 -11.938 1.00 0.00 H new ATOM 0 HG22 VAL D 39 -10.973 8.209 -10.420 1.00 0.00 H new ATOM 0 HG23 VAL D 39 -10.045 7.572 -11.799 1.00 0.00 H new ATOM 1443 N VAL D 40 -14.490 5.140 -10.996 1.00 0.00 N ATOM 1444 CA VAL D 40 -15.731 4.449 -11.303 1.00 0.00 C ATOM 1445 C VAL D 40 -16.914 5.330 -10.899 1.00 0.00 C ATOM 1446 O VAL D 40 -17.306 5.354 -9.734 1.00 0.00 O ATOM 1447 CB VAL D 40 -15.747 3.078 -10.623 1.00 0.00 C ATOM 1448 CG1 VAL D 40 -17.164 2.500 -10.589 1.00 0.00 C ATOM 1449 CG2 VAL D 40 -14.779 2.113 -11.310 1.00 0.00 C ATOM 0 H VAL D 40 -14.434 5.515 -10.049 1.00 0.00 H new ATOM 0 HA VAL D 40 -15.813 4.268 -12.375 1.00 0.00 H new ATOM 0 HB VAL D 40 -15.413 3.211 -9.594 1.00 0.00 H new ATOM 0 HG11 VAL D 40 -17.148 1.526 -10.101 1.00 0.00 H new ATOM 0 HG12 VAL D 40 -17.818 3.173 -10.035 1.00 0.00 H new ATOM 0 HG13 VAL D 40 -17.536 2.389 -11.607 1.00 0.00 H new ATOM 0 HG21 VAL D 40 -14.810 1.147 -10.807 1.00 0.00 H new ATOM 0 HG22 VAL D 40 -15.069 1.988 -12.353 1.00 0.00 H new ATOM 0 HG23 VAL D 40 -13.767 2.515 -11.260 1.00 0.00 H new ATOM 1459 N ILE D 41 -17.451 6.033 -11.886 1.00 0.00 N ATOM 1460 CA ILE D 41 -18.582 6.914 -11.648 1.00 0.00 C ATOM 1461 C ILE D 41 -19.874 6.194 -12.038 1.00 0.00 C ATOM 1462 O ILE D 41 -20.073 5.855 -13.203 1.00 0.00 O ATOM 1463 CB ILE D 41 -18.381 8.249 -12.368 1.00 0.00 C ATOM 1464 CG1 ILE D 41 -16.928 8.717 -12.262 1.00 0.00 C ATOM 1465 CG2 ILE D 41 -19.361 9.304 -11.850 1.00 0.00 C ATOM 1466 CD1 ILE D 41 -16.593 9.145 -10.832 1.00 0.00 C ATOM 0 H ILE D 41 -17.124 6.010 -12.852 1.00 0.00 H new ATOM 0 HA ILE D 41 -18.659 7.158 -10.588 1.00 0.00 H new ATOM 0 HB ILE D 41 -18.595 8.101 -13.426 1.00 0.00 H new ATOM 0 HG12 ILE D 41 -16.260 7.913 -12.571 1.00 0.00 H new ATOM 0 HG13 ILE D 41 -16.760 9.551 -12.944 1.00 0.00 H new ATOM 0 HG21 ILE D 41 -19.197 10.243 -12.378 1.00 0.00 H new ATOM 0 HG22 ILE D 41 -20.383 8.966 -12.020 1.00 0.00 H new ATOM 0 HG23 ILE D 41 -19.202 9.455 -10.782 1.00 0.00 H new ATOM 0 HD11 ILE D 41 -15.555 9.473 -10.784 1.00 0.00 H new ATOM 0 HD12 ILE D 41 -17.247 9.965 -10.535 1.00 0.00 H new ATOM 0 HD13 ILE D 41 -16.739 8.302 -10.156 1.00 0.00 H new ATOM 1478 N ALA D 42 -20.719 5.981 -11.039 1.00 0.00 N ATOM 1479 CA ALA D 42 -21.987 5.307 -11.263 1.00 0.00 C ATOM 1480 C ALA D 42 -23.120 6.159 -10.689 1.00 0.00 C ATOM 1481 O ALA D 42 -23.122 6.478 -9.501 1.00 0.00 O ATOM 1482 CB ALA D 42 -21.938 3.909 -10.645 1.00 0.00 C ATOM 0 H ALA D 42 -20.550 6.263 -10.073 1.00 0.00 H new ATOM 0 HA ALA D 42 -22.174 5.185 -12.330 1.00 0.00 H new ATOM 0 HB1 ALA D 42 -22.889 3.403 -10.813 1.00 0.00 H new ATOM 0 HB2 ALA D 42 -21.135 3.335 -11.107 1.00 0.00 H new ATOM 0 HB3 ALA D 42 -21.755 3.991 -9.574 1.00 0.00 H new ATOM 1489 N LEU E 17 -15.078 -5.769 -21.369 1.00 0.00 N ATOM 1490 CA LEU E 17 -14.112 -4.693 -21.225 1.00 0.00 C ATOM 1491 C LEU E 17 -12.858 -5.230 -20.531 1.00 0.00 C ATOM 1492 O LEU E 17 -12.688 -5.052 -19.326 1.00 0.00 O ATOM 1493 CB LEU E 17 -14.745 -3.496 -20.512 1.00 0.00 C ATOM 1494 CG LEU E 17 -15.573 -2.555 -21.389 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -17.054 -2.937 -21.358 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -15.349 -1.095 -20.989 1.00 0.00 C ATOM 0 HA LEU E 17 -13.803 -4.324 -22.203 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -15.383 -3.871 -19.712 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -13.951 -2.917 -20.041 1.00 0.00 H new ATOM 0 HG LEU E 17 -15.235 -2.663 -22.420 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -17.620 -2.252 -21.990 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -17.175 -3.955 -21.728 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -17.424 -2.876 -20.335 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -15.949 -0.447 -21.628 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -15.644 -0.953 -19.949 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -14.295 -0.844 -21.105 1.00 0.00 H new ATOM 1508 N VAL E 18 -12.013 -5.875 -21.322 1.00 0.00 N ATOM 1509 CA VAL E 18 -10.780 -6.438 -20.798 1.00 0.00 C ATOM 1510 C VAL E 18 -9.596 -5.600 -21.283 1.00 0.00 C ATOM 1511 O VAL E 18 -9.244 -5.638 -22.461 1.00 0.00 O ATOM 1512 CB VAL E 18 -10.670 -7.912 -21.192 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -9.367 -8.523 -20.672 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -11.882 -8.704 -20.698 1.00 0.00 C ATOM 0 H VAL E 18 -12.158 -6.020 -22.321 1.00 0.00 H new ATOM 0 HA VAL E 18 -10.777 -6.405 -19.709 1.00 0.00 H new ATOM 0 HB VAL E 18 -10.655 -7.967 -22.281 1.00 0.00 H new ATOM 0 HG11 VAL E 18 -9.314 -9.571 -20.966 1.00 0.00 H new ATOM 0 HG12 VAL E 18 -8.519 -7.984 -21.094 1.00 0.00 H new ATOM 0 HG13 VAL E 18 -9.339 -8.449 -19.585 1.00 0.00 H new ATOM 0 HG21 VAL E 18 -11.778 -9.749 -20.992 1.00 0.00 H new ATOM 0 HG22 VAL E 18 -11.943 -8.637 -19.612 1.00 0.00 H new ATOM 0 HG23 VAL E 18 -12.790 -8.292 -21.138 1.00 0.00 H new ATOM 1524 N PHE E 19 -9.013 -4.862 -20.349 1.00 0.00 N ATOM 1525 CA PHE E 19 -7.875 -4.015 -20.666 1.00 0.00 C ATOM 1526 C PHE E 19 -6.562 -4.688 -20.262 1.00 0.00 C ATOM 1527 O PHE E 19 -6.059 -4.465 -19.162 1.00 0.00 O ATOM 1528 CB PHE E 19 -8.041 -2.724 -19.863 1.00 0.00 C ATOM 1529 CG PHE E 19 -8.847 -1.642 -20.585 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -10.199 -1.754 -20.686 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -8.212 -0.567 -21.125 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -10.947 -0.750 -21.355 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -8.960 0.437 -21.795 1.00 0.00 C ATOM 1534 CZ PHE E 19 -10.312 0.324 -21.896 1.00 0.00 C ATOM 0 H PHE E 19 -9.307 -4.833 -19.373 1.00 0.00 H new ATOM 0 HA PHE E 19 -7.840 -3.825 -21.739 1.00 0.00 H new ATOM 0 HB2 PHE E 19 -8.530 -2.957 -18.917 1.00 0.00 H new ATOM 0 HB3 PHE E 19 -7.054 -2.328 -19.623 1.00 0.00 H new ATOM 0 HD1 PHE E 19 -10.703 -2.607 -20.257 1.00 0.00 H new ATOM 0 HD2 PHE E 19 -7.139 -0.477 -21.044 1.00 0.00 H new ATOM 0 HE1 PHE E 19 -12.020 -0.839 -21.434 1.00 0.00 H new ATOM 0 HE2 PHE E 19 -8.456 1.290 -22.224 1.00 0.00 H new ATOM 0 HZ PHE E 19 -10.881 1.087 -22.406 1.00 0.00 H new ATOM 1544 N PHE E 20 -6.044 -5.499 -21.174 1.00 0.00 N ATOM 1545 CA PHE E 20 -4.799 -6.206 -20.926 1.00 0.00 C ATOM 1546 C PHE E 20 -3.596 -5.363 -21.355 1.00 0.00 C ATOM 1547 O PHE E 20 -3.523 -4.916 -22.499 1.00 0.00 O ATOM 1548 CB PHE E 20 -4.836 -7.485 -21.765 1.00 0.00 C ATOM 1549 CG PHE E 20 -4.637 -8.766 -20.953 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -3.397 -9.101 -20.505 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -5.699 -9.571 -20.681 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -3.212 -10.291 -19.752 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -5.514 -10.761 -19.929 1.00 0.00 C ATOM 1554 CZ PHE E 20 -4.274 -11.096 -19.480 1.00 0.00 C ATOM 0 H PHE E 20 -6.464 -5.682 -22.085 1.00 0.00 H new ATOM 0 HA PHE E 20 -4.698 -6.421 -19.862 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -5.793 -7.540 -22.283 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -4.062 -7.428 -22.530 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -2.554 -8.462 -20.722 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -6.683 -9.305 -21.037 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -2.228 -10.557 -19.395 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -6.357 -11.400 -19.713 1.00 0.00 H new ATOM 0 HZ PHE E 20 -4.133 -12.001 -18.908 1.00 0.00 H new ATOM 1564 N ALA E 21 -2.682 -5.173 -20.415 1.00 0.00 N ATOM 1565 CA ALA E 21 -1.486 -4.392 -20.681 1.00 0.00 C ATOM 1566 C ALA E 21 -0.257 -5.175 -20.215 1.00 0.00 C ATOM 1567 O ALA E 21 0.272 -4.922 -19.133 1.00 0.00 O ATOM 1568 CB ALA E 21 -1.603 -3.029 -19.997 1.00 0.00 C ATOM 0 H ALA E 21 -2.746 -5.547 -19.468 1.00 0.00 H new ATOM 0 HA ALA E 21 -1.376 -4.211 -21.750 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -0.706 -2.443 -20.197 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.474 -2.501 -20.384 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -1.712 -3.170 -18.922 1.00 0.00 H new ATOM 1574 N GLU E 22 0.162 -6.111 -21.054 1.00 0.00 N ATOM 1575 CA GLU E 22 1.319 -6.933 -20.741 1.00 0.00 C ATOM 1576 C GLU E 22 2.570 -6.367 -21.416 1.00 0.00 C ATOM 1577 O GLU E 22 2.658 -6.335 -22.642 1.00 0.00 O ATOM 1578 CB GLU E 22 1.086 -8.388 -21.152 1.00 0.00 C ATOM 1579 CG GLU E 22 1.089 -9.309 -19.930 1.00 0.00 C ATOM 1580 CD GLU E 22 0.505 -10.680 -20.276 1.00 0.00 C ATOM 1581 OE1 GLU E 22 -0.426 -10.706 -21.110 1.00 0.00 O ATOM 1582 OE2 GLU E 22 1.002 -11.671 -19.699 1.00 0.00 O ATOM 0 H GLU E 22 -0.279 -6.318 -21.950 1.00 0.00 H new ATOM 0 HA GLU E 22 1.472 -6.915 -19.662 1.00 0.00 H new ATOM 0 HB2 GLU E 22 0.133 -8.474 -21.675 1.00 0.00 H new ATOM 0 HB3 GLU E 22 1.862 -8.701 -21.850 1.00 0.00 H new ATOM 0 HG2 GLU E 22 2.108 -9.426 -19.561 1.00 0.00 H new ATOM 0 HG3 GLU E 22 0.509 -8.855 -19.126 1.00 0.00 H new ATOM 1589 N ASP E 23 3.508 -5.934 -20.585 1.00 0.00 N ATOM 1590 CA ASP E 23 4.750 -5.371 -21.087 1.00 0.00 C ATOM 1591 C ASP E 23 5.930 -6.152 -20.505 1.00 0.00 C ATOM 1592 O ASP E 23 5.906 -6.543 -19.339 1.00 0.00 O ATOM 1593 CB ASP E 23 4.900 -3.907 -20.668 1.00 0.00 C ATOM 1594 CG ASP E 23 3.588 -3.126 -20.568 1.00 0.00 C ATOM 1595 OD1 ASP E 23 2.861 -3.106 -21.584 1.00 0.00 O ATOM 1596 OD2 ASP E 23 3.343 -2.566 -19.478 1.00 0.00 O ATOM 0 H ASP E 23 3.432 -5.962 -19.568 1.00 0.00 H new ATOM 0 HA ASP E 23 4.734 -5.435 -22.175 1.00 0.00 H new ATOM 0 HB2 ASP E 23 5.402 -3.871 -19.701 1.00 0.00 H new ATOM 0 HB3 ASP E 23 5.551 -3.405 -21.384 1.00 0.00 H new ATOM 1601 N VAL E 24 6.934 -6.357 -21.345 1.00 0.00 N ATOM 1602 CA VAL E 24 8.121 -7.084 -20.929 1.00 0.00 C ATOM 1603 C VAL E 24 9.339 -6.534 -21.675 1.00 0.00 C ATOM 1604 O VAL E 24 9.488 -6.756 -22.875 1.00 0.00 O ATOM 1605 CB VAL E 24 7.917 -8.585 -21.144 1.00 0.00 C ATOM 1606 CG1 VAL E 24 7.295 -8.864 -22.513 1.00 0.00 C ATOM 1607 CG2 VAL E 24 9.232 -9.348 -20.974 1.00 0.00 C ATOM 0 H VAL E 24 6.950 -6.032 -22.312 1.00 0.00 H new ATOM 0 HA VAL E 24 8.301 -6.943 -19.863 1.00 0.00 H new ATOM 0 HB VAL E 24 7.223 -8.940 -20.382 1.00 0.00 H new ATOM 0 HG11 VAL E 24 7.161 -9.938 -22.640 1.00 0.00 H new ATOM 0 HG12 VAL E 24 6.327 -8.367 -22.581 1.00 0.00 H new ATOM 0 HG13 VAL E 24 7.953 -8.486 -23.295 1.00 0.00 H new ATOM 0 HG21 VAL E 24 9.058 -10.412 -21.132 1.00 0.00 H new ATOM 0 HG22 VAL E 24 9.959 -8.987 -21.702 1.00 0.00 H new ATOM 0 HG23 VAL E 24 9.617 -9.189 -19.967 1.00 0.00 H new ATOM 1617 N GLY E 25 10.178 -5.827 -20.932 1.00 0.00 N ATOM 1618 CA GLY E 25 11.378 -5.244 -21.508 1.00 0.00 C ATOM 1619 C GLY E 25 12.555 -5.341 -20.536 1.00 0.00 C ATOM 1620 O GLY E 25 12.360 -5.421 -19.324 1.00 0.00 O ATOM 0 H GLY E 25 10.051 -5.645 -19.937 1.00 0.00 H new ATOM 0 HA2 GLY E 25 11.626 -5.757 -22.437 1.00 0.00 H new ATOM 0 HA3 GLY E 25 11.195 -4.199 -21.760 1.00 0.00 H new ATOM 1624 N SER E 26 13.752 -5.330 -21.104 1.00 0.00 N ATOM 1625 CA SER E 26 14.962 -5.416 -20.303 1.00 0.00 C ATOM 1626 C SER E 26 15.621 -4.039 -20.202 1.00 0.00 C ATOM 1627 O SER E 26 15.482 -3.213 -21.102 1.00 0.00 O ATOM 1628 CB SER E 26 15.942 -6.432 -20.892 1.00 0.00 C ATOM 1629 OG SER E 26 16.301 -7.437 -19.948 1.00 0.00 O ATOM 0 H SER E 26 13.910 -5.263 -22.109 1.00 0.00 H new ATOM 0 HA SER E 26 14.688 -5.755 -19.304 1.00 0.00 H new ATOM 0 HB2 SER E 26 15.495 -6.901 -21.768 1.00 0.00 H new ATOM 0 HB3 SER E 26 16.840 -5.915 -21.230 1.00 0.00 H new ATOM 0 HG SER E 26 16.926 -8.067 -20.363 1.00 0.00 H new ATOM 1635 N ASN E 27 16.326 -3.835 -19.098 1.00 0.00 N ATOM 1636 CA ASN E 27 17.007 -2.573 -18.868 1.00 0.00 C ATOM 1637 C ASN E 27 16.006 -1.425 -19.010 1.00 0.00 C ATOM 1638 O ASN E 27 15.861 -0.852 -20.089 1.00 0.00 O ATOM 1639 CB ASN E 27 18.124 -2.355 -19.891 1.00 0.00 C ATOM 1640 CG ASN E 27 19.501 -2.500 -19.239 1.00 0.00 C ATOM 1641 OD1 ASN E 27 19.920 -1.691 -18.428 1.00 0.00 O ATOM 1642 ND2 ASN E 27 20.178 -3.573 -19.638 1.00 0.00 N ATOM 0 H ASN E 27 16.440 -4.523 -18.354 1.00 0.00 H new ATOM 0 HA ASN E 27 17.435 -2.599 -17.866 1.00 0.00 H new ATOM 0 HB2 ASN E 27 18.024 -3.076 -20.703 1.00 0.00 H new ATOM 0 HB3 ASN E 27 18.029 -1.363 -20.332 1.00 0.00 H new ATOM 0 HD21 ASN E 27 21.107 -3.759 -19.261 1.00 0.00 H new ATOM 0 HD22 ASN E 27 19.768 -4.210 -20.321 1.00 0.00 H new ATOM 1649 N LYS E 28 15.341 -1.122 -17.905 1.00 0.00 N ATOM 1650 CA LYS E 28 14.358 -0.052 -17.892 1.00 0.00 C ATOM 1651 C LYS E 28 14.890 1.113 -17.056 1.00 0.00 C ATOM 1652 O LYS E 28 14.972 1.018 -15.832 1.00 0.00 O ATOM 1653 CB LYS E 28 13.000 -0.578 -17.421 1.00 0.00 C ATOM 1654 CG LYS E 28 11.899 -0.225 -18.423 1.00 0.00 C ATOM 1655 CD LYS E 28 10.513 -0.439 -17.811 1.00 0.00 C ATOM 1656 CE LYS E 28 9.706 -1.455 -18.623 1.00 0.00 C ATOM 1657 NZ LYS E 28 8.607 -2.015 -17.806 1.00 0.00 N ATOM 0 H LYS E 28 15.464 -1.599 -17.012 1.00 0.00 H new ATOM 0 HA LYS E 28 14.194 0.328 -18.901 1.00 0.00 H new ATOM 0 HB2 LYS E 28 13.049 -1.660 -17.295 1.00 0.00 H new ATOM 0 HB3 LYS E 28 12.760 -0.154 -16.446 1.00 0.00 H new ATOM 0 HG2 LYS E 28 12.006 0.814 -18.736 1.00 0.00 H new ATOM 0 HG3 LYS E 28 12.005 -0.840 -19.317 1.00 0.00 H new ATOM 0 HD2 LYS E 28 10.615 -0.788 -16.783 1.00 0.00 H new ATOM 0 HD3 LYS E 28 9.978 0.510 -17.774 1.00 0.00 H new ATOM 0 HE2 LYS E 28 9.298 -0.976 -19.513 1.00 0.00 H new ATOM 0 HE3 LYS E 28 10.359 -2.258 -18.964 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 8.685 -3.052 -17.783 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 8.669 -1.642 -16.837 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 7.693 -1.746 -18.222 1.00 0.00 H new ATOM 1671 N GLY E 29 15.237 2.188 -17.749 1.00 0.00 N ATOM 1672 CA GLY E 29 15.758 3.371 -17.085 1.00 0.00 C ATOM 1673 C GLY E 29 14.973 4.619 -17.493 1.00 0.00 C ATOM 1674 O GLY E 29 13.782 4.538 -17.790 1.00 0.00 O ATOM 0 H GLY E 29 15.167 2.264 -18.764 1.00 0.00 H new ATOM 0 HA2 GLY E 29 15.703 3.240 -16.004 1.00 0.00 H new ATOM 0 HA3 GLY E 29 16.810 3.500 -17.337 1.00 0.00 H new ATOM 1678 N ALA E 30 15.672 5.744 -17.494 1.00 0.00 N ATOM 1679 CA ALA E 30 15.055 7.008 -17.860 1.00 0.00 C ATOM 1680 C ALA E 30 13.808 7.230 -17.001 1.00 0.00 C ATOM 1681 O ALA E 30 13.749 6.778 -15.859 1.00 0.00 O ATOM 1682 CB ALA E 30 14.739 7.007 -19.357 1.00 0.00 C ATOM 0 H ALA E 30 16.660 5.807 -17.247 1.00 0.00 H new ATOM 0 HA ALA E 30 15.737 7.837 -17.671 1.00 0.00 H new ATOM 0 HB1 ALA E 30 14.276 7.955 -19.632 1.00 0.00 H new ATOM 0 HB2 ALA E 30 15.661 6.876 -19.923 1.00 0.00 H new ATOM 0 HB3 ALA E 30 14.054 6.190 -19.584 1.00 0.00 H new ATOM 1688 N ILE E 31 12.843 7.926 -17.584 1.00 0.00 N ATOM 1689 CA ILE E 31 11.602 8.213 -16.886 1.00 0.00 C ATOM 1690 C ILE E 31 10.502 7.287 -17.409 1.00 0.00 C ATOM 1691 O ILE E 31 9.850 7.593 -18.407 1.00 0.00 O ATOM 1692 CB ILE E 31 11.257 9.700 -16.995 1.00 0.00 C ATOM 1693 CG1 ILE E 31 9.825 9.967 -16.527 1.00 0.00 C ATOM 1694 CG2 ILE E 31 11.502 10.216 -18.415 1.00 0.00 C ATOM 1695 CD1 ILE E 31 9.643 11.433 -16.128 1.00 0.00 C ATOM 0 H ILE E 31 12.896 8.299 -18.532 1.00 0.00 H new ATOM 0 HA ILE E 31 11.709 8.012 -15.820 1.00 0.00 H new ATOM 0 HB ILE E 31 11.920 10.254 -16.331 1.00 0.00 H new ATOM 0 HG12 ILE E 31 9.125 9.714 -17.323 1.00 0.00 H new ATOM 0 HG13 ILE E 31 9.590 9.324 -15.679 1.00 0.00 H new ATOM 0 HG21 ILE E 31 11.249 11.275 -18.466 1.00 0.00 H new ATOM 0 HG22 ILE E 31 12.552 10.081 -18.675 1.00 0.00 H new ATOM 0 HG23 ILE E 31 10.880 9.660 -19.116 1.00 0.00 H new ATOM 0 HD11 ILE E 31 8.617 11.596 -15.799 1.00 0.00 H new ATOM 0 HD12 ILE E 31 10.327 11.677 -15.315 1.00 0.00 H new ATOM 0 HD13 ILE E 31 9.855 12.072 -16.985 1.00 0.00 H new ATOM 1707 N ILE E 32 10.329 6.174 -16.712 1.00 0.00 N ATOM 1708 CA ILE E 32 9.319 5.201 -17.093 1.00 0.00 C ATOM 1709 C ILE E 32 7.935 5.737 -16.722 1.00 0.00 C ATOM 1710 O ILE E 32 7.476 5.555 -15.595 1.00 0.00 O ATOM 1711 CB ILE E 32 9.633 3.834 -16.482 1.00 0.00 C ATOM 1712 CG1 ILE E 32 10.925 3.257 -17.065 1.00 0.00 C ATOM 1713 CG2 ILE E 32 8.452 2.876 -16.644 1.00 0.00 C ATOM 1714 CD1 ILE E 32 11.569 2.265 -16.094 1.00 0.00 C ATOM 0 H ILE E 32 10.871 5.924 -15.885 1.00 0.00 H new ATOM 0 HA ILE E 32 9.324 5.050 -18.172 1.00 0.00 H new ATOM 0 HB ILE E 32 9.794 3.967 -15.412 1.00 0.00 H new ATOM 0 HG12 ILE E 32 10.711 2.759 -18.011 1.00 0.00 H new ATOM 0 HG13 ILE E 32 11.623 4.065 -17.281 1.00 0.00 H new ATOM 0 HG21 ILE E 32 8.702 1.912 -16.201 1.00 0.00 H new ATOM 0 HG22 ILE E 32 7.577 3.289 -16.143 1.00 0.00 H new ATOM 0 HG23 ILE E 32 8.234 2.743 -17.704 1.00 0.00 H new ATOM 0 HD11 ILE E 32 12.485 1.870 -16.532 1.00 0.00 H new ATOM 0 HD12 ILE E 32 11.804 2.772 -15.158 1.00 0.00 H new ATOM 0 HD13 ILE E 32 10.877 1.446 -15.899 1.00 0.00 H new ATOM 1726 N GLY E 33 7.308 6.387 -17.691 1.00 0.00 N ATOM 1727 CA GLY E 33 5.985 6.951 -17.481 1.00 0.00 C ATOM 1728 C GLY E 33 4.909 5.866 -17.550 1.00 0.00 C ATOM 1729 O GLY E 33 4.142 5.808 -18.509 1.00 0.00 O ATOM 0 H GLY E 33 7.692 6.536 -18.624 1.00 0.00 H new ATOM 0 HA2 GLY E 33 5.946 7.445 -16.510 1.00 0.00 H new ATOM 0 HA3 GLY E 33 5.787 7.713 -18.235 1.00 0.00 H new ATOM 1733 N LEU E 34 4.888 5.032 -16.520 1.00 0.00 N ATOM 1734 CA LEU E 34 3.918 3.952 -16.452 1.00 0.00 C ATOM 1735 C LEU E 34 2.674 4.435 -15.703 1.00 0.00 C ATOM 1736 O LEU E 34 2.685 4.543 -14.478 1.00 0.00 O ATOM 1737 CB LEU E 34 4.554 2.700 -15.844 1.00 0.00 C ATOM 1738 CG LEU E 34 3.914 1.366 -16.235 1.00 0.00 C ATOM 1739 CD1 LEU E 34 2.397 1.408 -16.040 1.00 0.00 C ATOM 1740 CD2 LEU E 34 4.297 0.971 -17.662 1.00 0.00 C ATOM 0 H LEU E 34 5.527 5.082 -15.726 1.00 0.00 H new ATOM 0 HA LEU E 34 3.596 3.665 -17.453 1.00 0.00 H new ATOM 0 HB2 LEU E 34 5.605 2.674 -16.131 1.00 0.00 H new ATOM 0 HB3 LEU E 34 4.523 2.791 -14.758 1.00 0.00 H new ATOM 0 HG LEU E 34 4.303 0.593 -15.572 1.00 0.00 H new ATOM 0 HD11 LEU E 34 1.967 0.448 -16.325 1.00 0.00 H new ATOM 0 HD12 LEU E 34 2.170 1.611 -14.993 1.00 0.00 H new ATOM 0 HD13 LEU E 34 1.972 2.195 -16.663 1.00 0.00 H new ATOM 0 HD21 LEU E 34 3.829 0.019 -17.914 1.00 0.00 H new ATOM 0 HD22 LEU E 34 3.955 1.739 -18.356 1.00 0.00 H new ATOM 0 HD23 LEU E 34 5.380 0.873 -17.734 1.00 0.00 H new ATOM 1752 N MET E 35 1.631 4.713 -16.472 1.00 0.00 N ATOM 1753 CA MET E 35 0.382 5.182 -15.897 1.00 0.00 C ATOM 1754 C MET E 35 -0.816 4.687 -16.710 1.00 0.00 C ATOM 1755 O MET E 35 -0.728 4.545 -17.929 1.00 0.00 O ATOM 1756 CB MET E 35 0.378 6.711 -15.862 1.00 0.00 C ATOM 1757 CG MET E 35 0.625 7.292 -17.256 1.00 0.00 C ATOM 1758 SD MET E 35 1.387 8.900 -17.122 1.00 0.00 S ATOM 1759 CE MET E 35 0.048 9.928 -17.702 1.00 0.00 C ATOM 0 H MET E 35 1.626 4.622 -17.488 1.00 0.00 H new ATOM 0 HA MET E 35 0.299 4.786 -14.885 1.00 0.00 H new ATOM 0 HB2 MET E 35 -0.579 7.067 -15.480 1.00 0.00 H new ATOM 0 HB3 MET E 35 1.147 7.065 -15.175 1.00 0.00 H new ATOM 0 HG2 MET E 35 1.267 6.623 -17.829 1.00 0.00 H new ATOM 0 HG3 MET E 35 -0.317 7.371 -17.798 1.00 0.00 H new ATOM 0 HE1 MET E 35 0.357 10.973 -17.683 1.00 0.00 H new ATOM 0 HE2 MET E 35 -0.212 9.645 -18.722 1.00 0.00 H new ATOM 0 HE3 MET E 35 -0.820 9.794 -17.056 1.00 0.00 H new ATOM 1769 N VAL E 36 -1.908 4.437 -16.002 1.00 0.00 N ATOM 1770 CA VAL E 36 -3.122 3.960 -16.643 1.00 0.00 C ATOM 1771 C VAL E 36 -4.295 4.852 -16.231 1.00 0.00 C ATOM 1772 O VAL E 36 -4.340 5.342 -15.104 1.00 0.00 O ATOM 1773 CB VAL E 36 -3.346 2.484 -16.307 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -2.088 1.661 -16.589 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -3.799 2.315 -14.856 1.00 0.00 C ATOM 0 H VAL E 36 -1.977 4.556 -14.991 1.00 0.00 H new ATOM 0 HA VAL E 36 -3.031 4.022 -17.727 1.00 0.00 H new ATOM 0 HB VAL E 36 -4.142 2.110 -16.951 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -2.274 0.616 -16.342 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -1.828 1.744 -17.644 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -1.264 2.036 -15.982 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -3.951 1.257 -14.643 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -3.036 2.713 -14.188 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -4.734 2.854 -14.701 1.00 0.00 H new ATOM 1785 N GLY E 37 -5.214 5.036 -17.167 1.00 0.00 N ATOM 1786 CA GLY E 37 -6.384 5.860 -16.915 1.00 0.00 C ATOM 1787 C GLY E 37 -7.669 5.036 -17.022 1.00 0.00 C ATOM 1788 O GLY E 37 -8.234 4.899 -18.106 1.00 0.00 O ATOM 0 H GLY E 37 -5.172 4.629 -18.101 1.00 0.00 H new ATOM 0 HA2 GLY E 37 -6.314 6.303 -15.922 1.00 0.00 H new ATOM 0 HA3 GLY E 37 -6.415 6.682 -17.630 1.00 0.00 H new ATOM 1792 N GLY E 38 -8.092 4.509 -15.882 1.00 0.00 N ATOM 1793 CA GLY E 38 -9.299 3.703 -15.834 1.00 0.00 C ATOM 1794 C GLY E 38 -10.503 4.542 -15.401 1.00 0.00 C ATOM 1795 O GLY E 38 -11.044 4.344 -14.314 1.00 0.00 O ATOM 0 H GLY E 38 -7.620 4.625 -14.985 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -9.489 3.268 -16.815 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -9.160 2.875 -15.139 1.00 0.00 H new ATOM 1799 N VAL E 39 -10.887 5.463 -16.273 1.00 0.00 N ATOM 1800 CA VAL E 39 -12.016 6.333 -15.995 1.00 0.00 C ATOM 1801 C VAL E 39 -13.300 5.673 -16.501 1.00 0.00 C ATOM 1802 O VAL E 39 -13.629 5.770 -17.682 1.00 0.00 O ATOM 1803 CB VAL E 39 -11.774 7.715 -16.605 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -12.969 8.640 -16.359 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -10.482 8.334 -16.066 1.00 0.00 C ATOM 0 H VAL E 39 -10.435 5.625 -17.173 1.00 0.00 H new ATOM 0 HA VAL E 39 -12.128 6.481 -14.921 1.00 0.00 H new ATOM 0 HB VAL E 39 -11.662 7.591 -17.682 1.00 0.00 H new ATOM 0 HG11 VAL E 39 -12.771 9.616 -16.803 1.00 0.00 H new ATOM 0 HG12 VAL E 39 -13.862 8.209 -16.812 1.00 0.00 H new ATOM 0 HG13 VAL E 39 -13.126 8.754 -15.286 1.00 0.00 H new ATOM 0 HG21 VAL E 39 -10.334 9.316 -16.516 1.00 0.00 H new ATOM 0 HG22 VAL E 39 -10.552 8.438 -14.983 1.00 0.00 H new ATOM 0 HG23 VAL E 39 -9.639 7.690 -16.315 1.00 0.00 H new ATOM 1815 N VAL E 40 -13.992 5.016 -15.581 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.233 4.340 -15.919 1.00 0.00 C ATOM 1817 C VAL E 40 -16.412 5.137 -15.359 1.00 0.00 C ATOM 1818 O VAL E 40 -16.473 5.401 -14.159 1.00 0.00 O ATOM 1819 CB VAL E 40 -15.195 2.895 -15.417 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -16.576 2.244 -15.515 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -14.148 2.077 -16.176 1.00 0.00 C ATOM 0 H VAL E 40 -13.717 4.938 -14.602 1.00 0.00 H new ATOM 0 HA VAL E 40 -15.359 4.291 -17.001 1.00 0.00 H new ATOM 0 HB VAL E 40 -14.907 2.914 -14.366 1.00 0.00 H new ATOM 0 HG11 VAL E 40 -16.521 1.218 -15.152 1.00 0.00 H new ATOM 0 HG12 VAL E 40 -17.287 2.806 -14.909 1.00 0.00 H new ATOM 0 HG13 VAL E 40 -16.905 2.244 -16.554 1.00 0.00 H new ATOM 0 HG21 VAL E 40 -14.142 1.054 -15.799 1.00 0.00 H new ATOM 0 HG22 VAL E 40 -14.391 2.071 -17.238 1.00 0.00 H new ATOM 0 HG23 VAL E 40 -13.164 2.522 -16.032 1.00 0.00 H new ATOM 1831 N ILE E 41 -17.319 5.498 -16.254 1.00 0.00 N ATOM 1832 CA ILE E 41 -18.493 6.261 -15.864 1.00 0.00 C ATOM 1833 C ILE E 41 -19.738 5.626 -16.487 1.00 0.00 C ATOM 1834 O ILE E 41 -19.767 5.354 -17.686 1.00 0.00 O ATOM 1835 CB ILE E 41 -18.315 7.738 -16.217 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -17.018 8.291 -15.623 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -19.535 8.556 -15.790 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -16.948 9.812 -15.778 1.00 0.00 C ATOM 0 H ILE E 41 -17.265 5.277 -17.248 1.00 0.00 H new ATOM 0 HA ILE E 41 -18.625 6.230 -14.782 1.00 0.00 H new ATOM 0 HB ILE E 41 -18.235 7.822 -17.301 1.00 0.00 H new ATOM 0 HG12 ILE E 41 -16.955 8.026 -14.567 1.00 0.00 H new ATOM 0 HG13 ILE E 41 -16.162 7.832 -16.118 1.00 0.00 H new ATOM 0 HG21 ILE E 41 -19.382 9.603 -16.053 1.00 0.00 H new ATOM 0 HG22 ILE E 41 -20.422 8.180 -16.300 1.00 0.00 H new ATOM 0 HG23 ILE E 41 -19.672 8.469 -14.712 1.00 0.00 H new ATOM 0 HD11 ILE E 41 -16.016 10.179 -15.348 1.00 0.00 H new ATOM 0 HD12 ILE E 41 -16.986 10.072 -16.836 1.00 0.00 H new ATOM 0 HD13 ILE E 41 -17.792 10.270 -15.261 1.00 0.00 H new ATOM 1850 N ALA E 42 -20.737 5.408 -15.644 1.00 0.00 N ATOM 1851 CA ALA E 42 -21.982 4.810 -16.097 1.00 0.00 C ATOM 1852 C ALA E 42 -23.158 5.651 -15.598 1.00 0.00 C ATOM 1853 O ALA E 42 -23.408 5.724 -14.395 1.00 0.00 O ATOM 1854 CB ALA E 42 -22.056 3.360 -15.615 1.00 0.00 C ATOM 0 H ALA E 42 -20.710 5.635 -14.650 1.00 0.00 H new ATOM 0 HA ALA E 42 -22.027 4.795 -17.186 1.00 0.00 H new ATOM 0 HB1 ALA E 42 -22.989 2.911 -15.954 1.00 0.00 H new ATOM 0 HB2 ALA E 42 -21.215 2.798 -16.021 1.00 0.00 H new ATOM 0 HB3 ALA E 42 -22.017 3.336 -14.526 1.00 0.00 H new