USER MOD reduce.3.24.130724 H: found=0, std=0, add=950, rem=0, adj=10 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: C 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: D 35 MET CE :methyl -115:sc= 0 (180deg=0) USER MOD Set 2.1: A 27 ASN : amide:sc= -2.68! C(o=-2.6!,f=-5.3!) USER MOD Set 2.2: B 27 ASN : amide:sc= 0.0321 X(o=-2.6,f=-2.7) USER MOD Single : A 26 SER OG : rot 53:sc= 0.131 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 28 LYS NZ :NH3+ -129:sc= -4.08! (180deg=-4.99!) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 27 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.0024) USER MOD Single : C 28 LYS NZ :NH3+ -106:sc= -0.298! (180deg=-4.89!) USER MOD Single : D 26 SER OG : rot 180:sc= 0 USER MOD Single : D 27 ASN : amide:sc= -1.34 K(o=-1.3,f=-3.4!) USER MOD Single : D 28 LYS NZ :NH3+ -156:sc= -2.02! (180deg=-2.59!) USER MOD Single : E 26 SER OG : rot 180:sc= 0 USER MOD Single : E 27 ASN : amide:sc=-0.00206 X(o=-0.0021,f=0.0088) USER MOD Single : E 28 LYS NZ :NH3+ -159:sc= -1.28! (180deg=-2.08!) USER MOD Single : E 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 17 -16.160 -4.303 -2.843 1.00 0.00 N ATOM 2 CA LEU A 17 -14.856 -3.844 -3.289 1.00 0.00 C ATOM 3 C LEU A 17 -13.776 -4.779 -2.742 1.00 0.00 C ATOM 4 O LEU A 17 -13.975 -5.431 -1.718 1.00 0.00 O ATOM 5 CB LEU A 17 -14.647 -2.376 -2.912 1.00 0.00 C ATOM 6 CG LEU A 17 -14.616 -1.382 -4.076 1.00 0.00 C ATOM 7 CD1 LEU A 17 -15.335 -0.083 -3.706 1.00 0.00 C ATOM 8 CD2 LEU A 17 -13.181 -1.130 -4.543 1.00 0.00 C ATOM 0 HA LEU A 17 -14.790 -3.882 -4.376 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.443 -2.080 -2.229 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -13.709 -2.292 -2.364 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.155 -1.821 -4.915 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.299 0.606 -4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -16.374 -0.300 -3.459 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.845 0.372 -2.845 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -13.187 -0.421 -5.370 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -12.597 -0.721 -3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -12.736 -2.069 -4.873 1.00 0.00 H new ATOM 20 N VAL A 18 -12.656 -4.816 -3.449 1.00 0.00 N ATOM 21 CA VAL A 18 -11.545 -5.661 -3.047 1.00 0.00 C ATOM 22 C VAL A 18 -10.228 -4.966 -3.399 1.00 0.00 C ATOM 23 O VAL A 18 -9.967 -4.677 -4.566 1.00 0.00 O ATOM 24 CB VAL A 18 -11.680 -7.044 -3.687 1.00 0.00 C ATOM 25 CG1 VAL A 18 -10.468 -7.920 -3.362 1.00 0.00 C ATOM 26 CG2 VAL A 18 -12.980 -7.724 -3.252 1.00 0.00 C ATOM 0 H VAL A 18 -12.494 -4.274 -4.298 1.00 0.00 H new ATOM 0 HA VAL A 18 -11.554 -5.815 -1.968 1.00 0.00 H new ATOM 0 HB VAL A 18 -11.716 -6.911 -4.768 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.590 -8.897 -3.829 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -9.564 -7.446 -3.743 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -10.386 -8.042 -2.282 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -13.052 -8.705 -3.721 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -12.986 -7.838 -2.168 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -13.830 -7.113 -3.557 1.00 0.00 H new ATOM 36 N PHE A 19 -9.433 -4.717 -2.369 1.00 0.00 N ATOM 37 CA PHE A 19 -8.150 -4.061 -2.555 1.00 0.00 C ATOM 38 C PHE A 19 -7.005 -4.944 -2.053 1.00 0.00 C ATOM 39 O PHE A 19 -7.016 -5.389 -0.906 1.00 0.00 O ATOM 40 CB PHE A 19 -8.183 -2.772 -1.731 1.00 0.00 C ATOM 41 CG PHE A 19 -8.408 -1.508 -2.563 1.00 0.00 C ATOM 42 CD1 PHE A 19 -9.574 -1.341 -3.243 1.00 0.00 C ATOM 43 CD2 PHE A 19 -7.443 -0.552 -2.623 1.00 0.00 C ATOM 44 CE1 PHE A 19 -9.783 -0.167 -4.015 1.00 0.00 C ATOM 45 CE2 PHE A 19 -7.652 0.621 -3.396 1.00 0.00 C ATOM 46 CZ PHE A 19 -8.818 0.788 -4.075 1.00 0.00 C ATOM 0 H PHE A 19 -9.653 -4.958 -1.402 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.983 -3.863 -3.614 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -8.974 -2.850 -0.985 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -7.242 -2.675 -1.189 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.340 -2.100 -3.196 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.517 -0.685 -2.083 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -10.709 -0.033 -4.554 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -6.885 1.380 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.977 1.680 -4.662 1.00 0.00 H new ATOM 56 N PHE A 20 -6.044 -5.171 -2.936 1.00 0.00 N ATOM 57 CA PHE A 20 -4.895 -5.993 -2.597 1.00 0.00 C ATOM 58 C PHE A 20 -3.588 -5.248 -2.876 1.00 0.00 C ATOM 59 O PHE A 20 -2.912 -5.521 -3.867 1.00 0.00 O ATOM 60 CB PHE A 20 -4.958 -7.238 -3.484 1.00 0.00 C ATOM 61 CG PHE A 20 -5.507 -8.478 -2.777 1.00 0.00 C ATOM 62 CD1 PHE A 20 -4.872 -8.973 -1.680 1.00 0.00 C ATOM 63 CD2 PHE A 20 -6.629 -9.087 -3.245 1.00 0.00 C ATOM 64 CE1 PHE A 20 -5.382 -10.124 -1.024 1.00 0.00 C ATOM 65 CE2 PHE A 20 -7.139 -10.238 -2.588 1.00 0.00 C ATOM 66 CZ PHE A 20 -6.505 -10.733 -1.492 1.00 0.00 C ATOM 0 H PHE A 20 -6.037 -4.800 -3.886 1.00 0.00 H new ATOM 0 HA PHE A 20 -4.919 -6.247 -1.537 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -5.581 -7.022 -4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.957 -7.458 -3.856 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -3.980 -8.490 -1.308 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -7.132 -8.695 -4.117 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -4.878 -10.516 -0.153 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -8.031 -10.720 -2.959 1.00 0.00 H new ATOM 0 HZ PHE A 20 -6.893 -11.609 -0.993 1.00 0.00 H new ATOM 76 N ALA A 21 -3.270 -4.322 -1.984 1.00 0.00 N ATOM 77 CA ALA A 21 -2.055 -3.536 -2.121 1.00 0.00 C ATOM 78 C ALA A 21 -0.888 -4.292 -1.484 1.00 0.00 C ATOM 79 O ALA A 21 -0.676 -4.209 -0.275 1.00 0.00 O ATOM 80 CB ALA A 21 -2.267 -2.156 -1.495 1.00 0.00 C ATOM 0 H ALA A 21 -3.833 -4.098 -1.163 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.813 -3.384 -3.173 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.356 -1.566 -1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -3.087 -1.648 -2.003 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -2.509 -2.269 -0.438 1.00 0.00 H new ATOM 86 N GLU A 22 -0.162 -5.013 -2.325 1.00 0.00 N ATOM 87 CA GLU A 22 0.978 -5.784 -1.859 1.00 0.00 C ATOM 88 C GLU A 22 2.260 -5.300 -2.540 1.00 0.00 C ATOM 89 O GLU A 22 2.229 -4.858 -3.687 1.00 0.00 O ATOM 90 CB GLU A 22 0.762 -7.280 -2.096 1.00 0.00 C ATOM 91 CG GLU A 22 1.681 -8.115 -1.202 1.00 0.00 C ATOM 92 CD GLU A 22 1.679 -9.583 -1.633 1.00 0.00 C ATOM 93 OE1 GLU A 22 0.611 -10.037 -2.097 1.00 0.00 O ATOM 94 OE2 GLU A 22 2.746 -10.219 -1.488 1.00 0.00 O ATOM 0 H GLU A 22 -0.341 -5.080 -3.327 1.00 0.00 H new ATOM 0 HA GLU A 22 1.081 -5.631 -0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.278 -7.537 -1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.953 -7.517 -3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.696 -7.720 -1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 22 1.355 -8.036 -0.165 1.00 0.00 H new ATOM 101 N ASP A 23 3.357 -5.400 -1.804 1.00 0.00 N ATOM 102 CA ASP A 23 4.647 -4.979 -2.322 1.00 0.00 C ATOM 103 C ASP A 23 5.710 -6.007 -1.931 1.00 0.00 C ATOM 104 O ASP A 23 6.284 -5.930 -0.846 1.00 0.00 O ATOM 105 CB ASP A 23 5.060 -3.626 -1.738 1.00 0.00 C ATOM 106 CG ASP A 23 6.292 -2.991 -2.387 1.00 0.00 C ATOM 107 OD1 ASP A 23 7.242 -3.752 -2.668 1.00 0.00 O ATOM 108 OD2 ASP A 23 6.255 -1.757 -2.587 1.00 0.00 O ATOM 0 H ASP A 23 3.379 -5.767 -0.852 1.00 0.00 H new ATOM 0 HA ASP A 23 4.563 -4.894 -3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 23 4.222 -2.936 -1.832 1.00 0.00 H new ATOM 0 HB3 ASP A 23 5.253 -3.751 -0.672 1.00 0.00 H new ATOM 113 N VAL A 24 5.941 -6.946 -2.837 1.00 0.00 N ATOM 114 CA VAL A 24 6.925 -7.989 -2.599 1.00 0.00 C ATOM 115 C VAL A 24 8.325 -7.432 -2.865 1.00 0.00 C ATOM 116 O VAL A 24 8.866 -7.598 -3.957 1.00 0.00 O ATOM 117 CB VAL A 24 6.600 -9.219 -3.449 1.00 0.00 C ATOM 118 CG1 VAL A 24 7.686 -10.286 -3.308 1.00 0.00 C ATOM 119 CG2 VAL A 24 5.224 -9.785 -3.091 1.00 0.00 C ATOM 0 H VAL A 24 5.464 -7.006 -3.737 1.00 0.00 H new ATOM 0 HA VAL A 24 6.895 -8.313 -1.559 1.00 0.00 H new ATOM 0 HB VAL A 24 6.572 -8.907 -4.493 1.00 0.00 H new ATOM 0 HG11 VAL A 24 7.430 -11.149 -3.922 1.00 0.00 H new ATOM 0 HG12 VAL A 24 8.642 -9.878 -3.636 1.00 0.00 H new ATOM 0 HG13 VAL A 24 7.761 -10.593 -2.265 1.00 0.00 H new ATOM 0 HG21 VAL A 24 5.018 -10.658 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 24 5.211 -10.074 -2.040 1.00 0.00 H new ATOM 0 HG23 VAL A 24 4.461 -9.027 -3.268 1.00 0.00 H new ATOM 129 N GLY A 25 8.872 -6.784 -1.847 1.00 0.00 N ATOM 130 CA GLY A 25 10.199 -6.202 -1.956 1.00 0.00 C ATOM 131 C GLY A 25 11.233 -7.051 -1.215 1.00 0.00 C ATOM 132 O GLY A 25 11.061 -7.357 -0.036 1.00 0.00 O ATOM 0 H GLY A 25 8.420 -6.649 -0.943 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.478 -6.118 -3.006 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.192 -5.192 -1.546 1.00 0.00 H new ATOM 136 N SER A 26 12.285 -7.409 -1.936 1.00 0.00 N ATOM 137 CA SER A 26 13.347 -8.217 -1.362 1.00 0.00 C ATOM 138 C SER A 26 14.614 -7.376 -1.196 1.00 0.00 C ATOM 139 O SER A 26 15.332 -7.132 -2.164 1.00 0.00 O ATOM 140 CB SER A 26 13.635 -9.445 -2.228 1.00 0.00 C ATOM 141 OG SER A 26 14.498 -9.138 -3.320 1.00 0.00 O ATOM 0 H SER A 26 12.425 -7.154 -2.914 1.00 0.00 H new ATOM 0 HA SER A 26 13.019 -8.565 -0.383 1.00 0.00 H new ATOM 0 HB2 SER A 26 14.090 -10.223 -1.614 1.00 0.00 H new ATOM 0 HB3 SER A 26 12.697 -9.848 -2.610 1.00 0.00 H new ATOM 0 HG SER A 26 15.306 -8.697 -2.984 1.00 0.00 H new ATOM 147 N ASN A 27 14.850 -6.955 0.038 1.00 0.00 N ATOM 148 CA ASN A 27 16.018 -6.146 0.343 1.00 0.00 C ATOM 149 C ASN A 27 15.804 -4.728 -0.190 1.00 0.00 C ATOM 150 O ASN A 27 15.726 -4.521 -1.400 1.00 0.00 O ATOM 151 CB ASN A 27 17.272 -6.717 -0.322 1.00 0.00 C ATOM 152 CG ASN A 27 17.225 -8.246 -0.360 1.00 0.00 C ATOM 153 OD1 ASN A 27 16.452 -8.886 0.333 1.00 0.00 O ATOM 154 ND2 ASN A 27 18.094 -8.793 -1.205 1.00 0.00 N ATOM 0 H ASN A 27 14.252 -7.159 0.839 1.00 0.00 H new ATOM 0 HA ASN A 27 16.153 -6.143 1.425 1.00 0.00 H new ATOM 0 HB2 ASN A 27 17.360 -6.327 -1.336 1.00 0.00 H new ATOM 0 HB3 ASN A 27 18.158 -6.390 0.223 1.00 0.00 H new ATOM 0 HD21 ASN A 27 18.141 -9.807 -1.302 1.00 0.00 H new ATOM 0 HD22 ASN A 27 18.713 -8.198 -1.756 1.00 0.00 H new ATOM 161 N LYS A 28 15.714 -3.788 0.739 1.00 0.00 N ATOM 162 CA LYS A 28 15.510 -2.396 0.378 1.00 0.00 C ATOM 163 C LYS A 28 15.728 -1.517 1.611 1.00 0.00 C ATOM 164 O LYS A 28 16.105 -2.012 2.672 1.00 0.00 O ATOM 165 CB LYS A 28 14.140 -2.207 -0.277 1.00 0.00 C ATOM 166 CG LYS A 28 13.015 -2.376 0.746 1.00 0.00 C ATOM 167 CD LYS A 28 11.664 -2.554 0.051 1.00 0.00 C ATOM 168 CE LYS A 28 10.518 -2.096 0.955 1.00 0.00 C ATOM 169 NZ LYS A 28 9.508 -3.170 1.096 1.00 0.00 N ATOM 0 H LYS A 28 15.779 -3.963 1.742 1.00 0.00 H new ATOM 0 HA LYS A 28 16.240 -2.086 -0.369 1.00 0.00 H new ATOM 0 HB2 LYS A 28 14.082 -1.216 -0.727 1.00 0.00 H new ATOM 0 HB3 LYS A 28 14.015 -2.930 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 28 13.220 -3.241 1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 28 12.980 -1.505 1.400 1.00 0.00 H new ATOM 0 HD2 LYS A 28 11.650 -1.983 -0.877 1.00 0.00 H new ATOM 0 HD3 LYS A 28 11.524 -3.601 -0.217 1.00 0.00 H new ATOM 0 HE2 LYS A 28 10.907 -1.824 1.936 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.052 -1.203 0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 8.737 -2.843 1.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 9.124 -3.411 0.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 9.953 -4.012 1.515 1.00 0.00 H new ATOM 183 N GLY A 29 15.482 -0.227 1.430 1.00 0.00 N ATOM 184 CA GLY A 29 15.647 0.726 2.514 1.00 0.00 C ATOM 185 C GLY A 29 15.942 2.126 1.974 1.00 0.00 C ATOM 186 O GLY A 29 15.204 2.640 1.135 1.00 0.00 O ATOM 0 H GLY A 29 15.170 0.180 0.548 1.00 0.00 H new ATOM 0 HA2 GLY A 29 14.743 0.750 3.122 1.00 0.00 H new ATOM 0 HA3 GLY A 29 16.460 0.405 3.165 1.00 0.00 H new ATOM 190 N ALA A 30 17.023 2.704 2.476 1.00 0.00 N ATOM 191 CA ALA A 30 17.425 4.035 2.054 1.00 0.00 C ATOM 192 C ALA A 30 16.281 5.016 2.319 1.00 0.00 C ATOM 193 O ALA A 30 16.083 5.453 3.452 1.00 0.00 O ATOM 194 CB ALA A 30 17.835 4.002 0.580 1.00 0.00 C ATOM 0 H ALA A 30 17.633 2.275 3.171 1.00 0.00 H new ATOM 0 HA ALA A 30 18.289 4.374 2.625 1.00 0.00 H new ATOM 0 HB1 ALA A 30 18.136 5.001 0.264 1.00 0.00 H new ATOM 0 HB2 ALA A 30 18.669 3.313 0.450 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.992 3.669 -0.025 1.00 0.00 H new ATOM 200 N ILE A 31 15.559 5.335 1.255 1.00 0.00 N ATOM 201 CA ILE A 31 14.441 6.257 1.358 1.00 0.00 C ATOM 202 C ILE A 31 13.211 5.637 0.690 1.00 0.00 C ATOM 203 O ILE A 31 13.141 5.556 -0.535 1.00 0.00 O ATOM 204 CB ILE A 31 14.821 7.627 0.794 1.00 0.00 C ATOM 205 CG1 ILE A 31 15.797 8.351 1.724 1.00 0.00 C ATOM 206 CG2 ILE A 31 13.575 8.466 0.504 1.00 0.00 C ATOM 207 CD1 ILE A 31 16.411 9.570 1.033 1.00 0.00 C ATOM 0 H ILE A 31 15.727 4.971 0.317 1.00 0.00 H new ATOM 0 HA ILE A 31 14.185 6.429 2.403 1.00 0.00 H new ATOM 0 HB ILE A 31 15.334 7.475 -0.156 1.00 0.00 H new ATOM 0 HG12 ILE A 31 15.277 8.665 2.629 1.00 0.00 H new ATOM 0 HG13 ILE A 31 16.587 7.666 2.032 1.00 0.00 H new ATOM 0 HG21 ILE A 31 13.874 9.435 0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 31 12.950 7.950 -0.225 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.012 8.612 1.426 1.00 0.00 H new ATOM 0 HD11 ILE A 31 17.101 10.066 1.716 1.00 0.00 H new ATOM 0 HD12 ILE A 31 16.950 9.250 0.142 1.00 0.00 H new ATOM 0 HD13 ILE A 31 15.620 10.264 0.749 1.00 0.00 H new ATOM 219 N ILE A 32 12.273 5.215 1.526 1.00 0.00 N ATOM 220 CA ILE A 32 11.051 4.605 1.032 1.00 0.00 C ATOM 221 C ILE A 32 9.845 5.351 1.606 1.00 0.00 C ATOM 222 O ILE A 32 9.648 5.378 2.820 1.00 0.00 O ATOM 223 CB ILE A 32 11.043 3.104 1.328 1.00 0.00 C ATOM 224 CG1 ILE A 32 12.003 2.357 0.401 1.00 0.00 C ATOM 225 CG2 ILE A 32 9.623 2.539 1.259 1.00 0.00 C ATOM 226 CD1 ILE A 32 11.486 0.950 0.094 1.00 0.00 C ATOM 0 H ILE A 32 12.335 5.284 2.542 1.00 0.00 H new ATOM 0 HA ILE A 32 10.994 4.693 -0.053 1.00 0.00 H new ATOM 0 HB ILE A 32 11.399 2.955 2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 32 12.125 2.914 -0.528 1.00 0.00 H new ATOM 0 HG13 ILE A 32 12.987 2.293 0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 32 9.646 1.471 1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 32 8.995 3.043 1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 32 9.215 2.700 0.261 1.00 0.00 H new ATOM 0 HD11 ILE A 32 12.187 0.441 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 32 11.389 0.387 1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 32 10.513 1.018 -0.393 1.00 0.00 H new ATOM 238 N GLY A 33 9.070 5.940 0.707 1.00 0.00 N ATOM 239 CA GLY A 33 7.890 6.685 1.109 1.00 0.00 C ATOM 240 C GLY A 33 6.612 5.922 0.753 1.00 0.00 C ATOM 241 O GLY A 33 6.122 6.016 -0.371 1.00 0.00 O ATOM 0 H GLY A 33 9.237 5.916 -0.299 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.920 6.870 2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.885 7.658 0.618 1.00 0.00 H new ATOM 245 N LEU A 34 6.110 5.184 1.732 1.00 0.00 N ATOM 246 CA LEU A 34 4.899 4.405 1.536 1.00 0.00 C ATOM 247 C LEU A 34 3.724 5.120 2.204 1.00 0.00 C ATOM 248 O LEU A 34 3.688 5.254 3.427 1.00 0.00 O ATOM 249 CB LEU A 34 5.101 2.968 2.021 1.00 0.00 C ATOM 250 CG LEU A 34 4.863 1.869 0.984 1.00 0.00 C ATOM 251 CD1 LEU A 34 6.165 1.136 0.653 1.00 0.00 C ATOM 252 CD2 LEU A 34 3.765 0.909 1.445 1.00 0.00 C ATOM 0 H LEU A 34 6.520 5.109 2.663 1.00 0.00 H new ATOM 0 HA LEU A 34 4.664 4.328 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.120 2.872 2.395 1.00 0.00 H new ATOM 0 HB3 LEU A 34 4.434 2.794 2.865 1.00 0.00 H new ATOM 0 HG LEU A 34 4.515 2.337 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.968 0.360 -0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.889 1.844 0.251 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.567 0.681 1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 34 3.616 0.137 0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 34 4.060 0.444 2.386 1.00 0.00 H new ATOM 0 HD23 LEU A 34 2.836 1.461 1.589 1.00 0.00 H new ATOM 264 N MET A 35 2.791 5.562 1.374 1.00 0.00 N ATOM 265 CA MET A 35 1.617 6.260 1.869 1.00 0.00 C ATOM 266 C MET A 35 0.332 5.590 1.378 1.00 0.00 C ATOM 267 O MET A 35 0.053 5.577 0.180 1.00 0.00 O ATOM 268 CB MET A 35 1.649 7.714 1.394 1.00 0.00 C ATOM 269 CG MET A 35 0.564 8.541 2.086 1.00 0.00 C ATOM 270 SD MET A 35 -0.141 9.709 0.934 1.00 0.00 S ATOM 271 CE MET A 35 0.567 11.225 1.558 1.00 0.00 C ATOM 0 H MET A 35 2.824 5.450 0.361 1.00 0.00 H new ATOM 0 HA MET A 35 1.629 6.224 2.958 1.00 0.00 H new ATOM 0 HB2 MET A 35 2.628 8.146 1.601 1.00 0.00 H new ATOM 0 HB3 MET A 35 1.506 7.751 0.314 1.00 0.00 H new ATOM 0 HG2 MET A 35 -0.215 7.884 2.473 1.00 0.00 H new ATOM 0 HG3 MET A 35 0.987 9.070 2.940 1.00 0.00 H new ATOM 0 HE1 MET A 35 0.228 12.063 0.949 1.00 0.00 H new ATOM 0 HE2 MET A 35 0.252 11.376 2.590 1.00 0.00 H new ATOM 0 HE3 MET A 35 1.654 11.163 1.516 1.00 0.00 H new ATOM 281 N VAL A 36 -0.417 5.050 2.329 1.00 0.00 N ATOM 282 CA VAL A 36 -1.665 4.380 2.008 1.00 0.00 C ATOM 283 C VAL A 36 -2.813 5.065 2.753 1.00 0.00 C ATOM 284 O VAL A 36 -2.785 5.173 3.978 1.00 0.00 O ATOM 285 CB VAL A 36 -1.554 2.887 2.324 1.00 0.00 C ATOM 286 CG1 VAL A 36 -1.089 2.665 3.764 1.00 0.00 C ATOM 287 CG2 VAL A 36 -2.880 2.171 2.059 1.00 0.00 C ATOM 0 H VAL A 36 -0.183 5.063 3.322 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.877 4.458 0.942 1.00 0.00 H new ATOM 0 HB VAL A 36 -0.803 2.458 1.660 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -1.018 1.596 3.963 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -0.111 3.126 3.906 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.805 3.115 4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.774 1.111 2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -3.659 2.604 2.686 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -3.153 2.287 1.010 1.00 0.00 H new ATOM 297 N GLY A 37 -3.794 5.510 1.982 1.00 0.00 N ATOM 298 CA GLY A 37 -4.949 6.182 2.554 1.00 0.00 C ATOM 299 C GLY A 37 -6.237 5.414 2.248 1.00 0.00 C ATOM 300 O GLY A 37 -6.482 5.038 1.103 1.00 0.00 O ATOM 0 H GLY A 37 -3.813 5.419 0.966 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -4.824 6.274 3.633 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.021 7.194 2.154 1.00 0.00 H new ATOM 304 N GLY A 38 -7.025 5.205 3.292 1.00 0.00 N ATOM 305 CA GLY A 38 -8.282 4.490 3.150 1.00 0.00 C ATOM 306 C GLY A 38 -9.470 5.400 3.465 1.00 0.00 C ATOM 307 O GLY A 38 -9.651 5.817 4.607 1.00 0.00 O ATOM 0 H GLY A 38 -6.817 5.518 4.240 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.373 4.106 2.134 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -8.292 3.629 3.818 1.00 0.00 H new ATOM 311 N VAL A 39 -10.250 5.681 2.431 1.00 0.00 N ATOM 312 CA VAL A 39 -11.416 6.534 2.583 1.00 0.00 C ATOM 313 C VAL A 39 -12.659 5.783 2.102 1.00 0.00 C ATOM 314 O VAL A 39 -12.890 5.664 0.900 1.00 0.00 O ATOM 315 CB VAL A 39 -11.196 7.858 1.848 1.00 0.00 C ATOM 316 CG1 VAL A 39 -12.500 8.651 1.743 1.00 0.00 C ATOM 317 CG2 VAL A 39 -10.103 8.687 2.526 1.00 0.00 C ATOM 0 H VAL A 39 -10.097 5.333 1.485 1.00 0.00 H new ATOM 0 HA VAL A 39 -11.572 6.782 3.633 1.00 0.00 H new ATOM 0 HB VAL A 39 -10.862 7.627 0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.315 9.587 1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -13.238 8.066 1.195 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.877 8.866 2.743 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -9.967 9.623 1.984 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.395 8.903 3.554 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -9.168 8.127 2.524 1.00 0.00 H new ATOM 327 N VAL A 40 -13.426 5.295 3.066 1.00 0.00 N ATOM 328 CA VAL A 40 -14.640 4.558 2.756 1.00 0.00 C ATOM 329 C VAL A 40 -15.835 5.255 3.408 1.00 0.00 C ATOM 330 O VAL A 40 -16.050 5.129 4.613 1.00 0.00 O ATOM 331 CB VAL A 40 -14.490 3.098 3.188 1.00 0.00 C ATOM 332 CG1 VAL A 40 -15.780 2.316 2.932 1.00 0.00 C ATOM 333 CG2 VAL A 40 -13.301 2.438 2.488 1.00 0.00 C ATOM 0 H VAL A 40 -13.231 5.395 4.062 1.00 0.00 H new ATOM 0 HA VAL A 40 -14.817 4.548 1.681 1.00 0.00 H new ATOM 0 HB VAL A 40 -14.296 3.084 4.261 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -15.647 1.281 3.248 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -16.596 2.766 3.497 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -16.017 2.343 1.868 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.217 1.401 2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.451 2.469 1.409 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.386 2.973 2.743 1.00 0.00 H new ATOM 343 N ILE A 41 -16.581 5.976 2.584 1.00 0.00 N ATOM 344 CA ILE A 41 -17.750 6.693 3.066 1.00 0.00 C ATOM 345 C ILE A 41 -19.012 5.915 2.688 1.00 0.00 C ATOM 346 O ILE A 41 -19.648 6.211 1.677 1.00 0.00 O ATOM 347 CB ILE A 41 -17.740 8.136 2.556 1.00 0.00 C ATOM 348 CG1 ILE A 41 -16.556 8.914 3.133 1.00 0.00 C ATOM 349 CG2 ILE A 41 -19.075 8.827 2.843 1.00 0.00 C ATOM 350 CD1 ILE A 41 -16.314 10.205 2.349 1.00 0.00 C ATOM 0 H ILE A 41 -16.399 6.079 1.586 1.00 0.00 H new ATOM 0 HA ILE A 41 -17.733 6.763 4.154 1.00 0.00 H new ATOM 0 HB ILE A 41 -17.614 8.115 1.474 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -16.747 9.150 4.180 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -15.660 8.294 3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -19.042 9.851 2.471 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -19.879 8.286 2.345 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -19.256 8.837 3.918 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -15.467 10.739 2.780 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -16.099 9.964 1.308 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -17.203 10.834 2.400 1.00 0.00 H new ATOM 362 N ALA A 42 -19.337 4.937 3.520 1.00 0.00 N ATOM 363 CA ALA A 42 -20.512 4.114 3.285 1.00 0.00 C ATOM 364 C ALA A 42 -20.957 3.481 4.605 1.00 0.00 C ATOM 365 O ALA A 42 -20.520 2.383 4.949 1.00 0.00 O ATOM 366 CB ALA A 42 -20.198 3.069 2.213 1.00 0.00 C ATOM 0 H ALA A 42 -18.808 4.696 4.358 1.00 0.00 H new ATOM 0 HA ALA A 42 -21.338 4.721 2.915 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -21.079 2.452 2.037 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.916 3.571 1.287 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -19.375 2.438 2.550 1.00 0.00 H new ATOM 373 N LEU B 17 -15.877 -5.645 -7.633 1.00 0.00 N ATOM 374 CA LEU B 17 -14.733 -4.778 -7.859 1.00 0.00 C ATOM 375 C LEU B 17 -13.481 -5.427 -7.267 1.00 0.00 C ATOM 376 O LEU B 17 -13.472 -5.818 -6.101 1.00 0.00 O ATOM 377 CB LEU B 17 -15.011 -3.373 -7.320 1.00 0.00 C ATOM 378 CG LEU B 17 -15.306 -2.298 -8.368 1.00 0.00 C ATOM 379 CD1 LEU B 17 -16.287 -1.257 -7.825 1.00 0.00 C ATOM 380 CD2 LEU B 17 -14.013 -1.657 -8.876 1.00 0.00 C ATOM 0 HA LEU B 17 -14.554 -4.655 -8.927 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -15.859 -3.429 -6.637 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -14.150 -3.054 -6.733 1.00 0.00 H new ATOM 0 HG LEU B 17 -15.785 -2.777 -9.222 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -16.479 -0.505 -8.590 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -17.223 -1.746 -7.553 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -15.859 -0.778 -6.945 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -14.252 -0.897 -9.620 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -13.484 -1.196 -8.042 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -13.381 -2.421 -9.328 1.00 0.00 H new ATOM 392 N VAL B 18 -12.453 -5.522 -8.098 1.00 0.00 N ATOM 393 CA VAL B 18 -11.198 -6.118 -7.671 1.00 0.00 C ATOM 394 C VAL B 18 -10.045 -5.181 -8.034 1.00 0.00 C ATOM 395 O VAL B 18 -9.820 -4.893 -9.209 1.00 0.00 O ATOM 396 CB VAL B 18 -11.048 -7.514 -8.278 1.00 0.00 C ATOM 397 CG1 VAL B 18 -9.904 -8.281 -7.613 1.00 0.00 C ATOM 398 CG2 VAL B 18 -12.360 -8.296 -8.186 1.00 0.00 C ATOM 0 H VAL B 18 -12.464 -5.196 -9.065 1.00 0.00 H new ATOM 0 HA VAL B 18 -11.185 -6.246 -6.589 1.00 0.00 H new ATOM 0 HB VAL B 18 -10.802 -7.396 -9.333 1.00 0.00 H new ATOM 0 HG11 VAL B 18 -9.819 -9.270 -8.063 1.00 0.00 H new ATOM 0 HG12 VAL B 18 -8.970 -7.737 -7.754 1.00 0.00 H new ATOM 0 HG13 VAL B 18 -10.106 -8.384 -6.547 1.00 0.00 H new ATOM 0 HG21 VAL B 18 -12.226 -9.285 -8.625 1.00 0.00 H new ATOM 0 HG22 VAL B 18 -12.650 -8.399 -7.140 1.00 0.00 H new ATOM 0 HG23 VAL B 18 -13.141 -7.762 -8.728 1.00 0.00 H new ATOM 408 N PHE B 19 -9.344 -4.730 -7.004 1.00 0.00 N ATOM 409 CA PHE B 19 -8.219 -3.831 -7.200 1.00 0.00 C ATOM 410 C PHE B 19 -6.935 -4.425 -6.616 1.00 0.00 C ATOM 411 O PHE B 19 -6.650 -4.254 -5.432 1.00 0.00 O ATOM 412 CB PHE B 19 -8.549 -2.534 -6.460 1.00 0.00 C ATOM 413 CG PHE B 19 -8.235 -1.266 -7.257 1.00 0.00 C ATOM 414 CD1 PHE B 19 -9.129 -0.798 -8.170 1.00 0.00 C ATOM 415 CD2 PHE B 19 -7.063 -0.607 -7.053 1.00 0.00 C ATOM 416 CE1 PHE B 19 -8.838 0.379 -8.909 1.00 0.00 C ATOM 417 CE2 PHE B 19 -6.772 0.570 -7.793 1.00 0.00 C ATOM 418 CZ PHE B 19 -7.666 1.038 -8.706 1.00 0.00 C ATOM 0 H PHE B 19 -9.533 -4.970 -6.031 1.00 0.00 H new ATOM 0 HA PHE B 19 -8.058 -3.662 -8.265 1.00 0.00 H new ATOM 0 HB2 PHE B 19 -9.608 -2.535 -6.201 1.00 0.00 H new ATOM 0 HB3 PHE B 19 -7.991 -2.510 -5.524 1.00 0.00 H new ATOM 0 HD1 PHE B 19 -10.060 -1.322 -8.332 1.00 0.00 H new ATOM 0 HD2 PHE B 19 -6.354 -0.979 -6.328 1.00 0.00 H new ATOM 0 HE1 PHE B 19 -9.548 0.751 -9.633 1.00 0.00 H new ATOM 0 HE2 PHE B 19 -5.841 1.093 -7.631 1.00 0.00 H new ATOM 0 HZ PHE B 19 -7.445 1.933 -9.269 1.00 0.00 H new ATOM 428 N PHE B 20 -6.194 -5.110 -7.475 1.00 0.00 N ATOM 429 CA PHE B 20 -4.947 -5.730 -7.059 1.00 0.00 C ATOM 430 C PHE B 20 -3.754 -4.825 -7.374 1.00 0.00 C ATOM 431 O PHE B 20 -3.681 -4.242 -8.455 1.00 0.00 O ATOM 432 CB PHE B 20 -4.809 -7.031 -7.852 1.00 0.00 C ATOM 433 CG PHE B 20 -4.603 -8.272 -6.980 1.00 0.00 C ATOM 434 CD1 PHE B 20 -5.679 -8.939 -6.483 1.00 0.00 C ATOM 435 CD2 PHE B 20 -3.345 -8.707 -6.703 1.00 0.00 C ATOM 436 CE1 PHE B 20 -5.488 -10.090 -5.674 1.00 0.00 C ATOM 437 CE2 PHE B 20 -3.155 -9.858 -5.894 1.00 0.00 C ATOM 438 CZ PHE B 20 -4.230 -10.525 -5.396 1.00 0.00 C ATOM 0 H PHE B 20 -6.433 -5.249 -8.457 1.00 0.00 H new ATOM 0 HA PHE B 20 -4.960 -5.908 -5.984 1.00 0.00 H new ATOM 0 HB2 PHE B 20 -5.703 -7.171 -8.460 1.00 0.00 H new ATOM 0 HB3 PHE B 20 -3.968 -6.938 -8.539 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -6.678 -8.593 -6.704 1.00 0.00 H new ATOM 0 HD2 PHE B 20 -2.491 -8.177 -7.098 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -6.342 -10.620 -5.279 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -2.156 -10.204 -5.674 1.00 0.00 H new ATOM 0 HZ PHE B 20 -4.085 -11.400 -4.780 1.00 0.00 H new ATOM 448 N ALA B 21 -2.849 -4.737 -6.411 1.00 0.00 N ATOM 449 CA ALA B 21 -1.662 -3.914 -6.572 1.00 0.00 C ATOM 450 C ALA B 21 -0.457 -4.642 -5.974 1.00 0.00 C ATOM 451 O ALA B 21 -0.090 -4.403 -4.825 1.00 0.00 O ATOM 452 CB ALA B 21 -1.897 -2.548 -5.925 1.00 0.00 C ATOM 0 H ALA B 21 -2.913 -5.222 -5.516 1.00 0.00 H new ATOM 0 HA ALA B 21 -1.453 -3.744 -7.628 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -1.007 -1.930 -6.045 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -2.745 -2.059 -6.404 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -2.106 -2.679 -4.863 1.00 0.00 H new ATOM 458 N GLU B 22 0.126 -5.516 -6.782 1.00 0.00 N ATOM 459 CA GLU B 22 1.283 -6.281 -6.347 1.00 0.00 C ATOM 460 C GLU B 22 2.550 -5.760 -7.029 1.00 0.00 C ATOM 461 O GLU B 22 2.631 -5.729 -8.256 1.00 0.00 O ATOM 462 CB GLU B 22 1.088 -7.773 -6.620 1.00 0.00 C ATOM 463 CG GLU B 22 2.108 -8.610 -5.847 1.00 0.00 C ATOM 464 CD GLU B 22 2.392 -9.931 -6.566 1.00 0.00 C ATOM 465 OE1 GLU B 22 1.406 -10.560 -7.006 1.00 0.00 O ATOM 466 OE2 GLU B 22 3.589 -10.281 -6.658 1.00 0.00 O ATOM 0 H GLU B 22 -0.181 -5.711 -7.735 1.00 0.00 H new ATOM 0 HA GLU B 22 1.394 -6.154 -5.270 1.00 0.00 H new ATOM 0 HB2 GLU B 22 0.079 -8.069 -6.335 1.00 0.00 H new ATOM 0 HB3 GLU B 22 1.188 -7.967 -7.688 1.00 0.00 H new ATOM 0 HG2 GLU B 22 3.035 -8.047 -5.734 1.00 0.00 H new ATOM 0 HG3 GLU B 22 1.733 -8.811 -4.844 1.00 0.00 H new ATOM 473 N ASP B 23 3.507 -5.363 -6.203 1.00 0.00 N ATOM 474 CA ASP B 23 4.766 -4.846 -6.710 1.00 0.00 C ATOM 475 C ASP B 23 5.901 -5.791 -6.309 1.00 0.00 C ATOM 476 O ASP B 23 6.281 -5.850 -5.141 1.00 0.00 O ATOM 477 CB ASP B 23 5.071 -3.466 -6.124 1.00 0.00 C ATOM 478 CG ASP B 23 6.288 -2.761 -6.727 1.00 0.00 C ATOM 479 OD1 ASP B 23 6.445 -2.858 -7.963 1.00 0.00 O ATOM 480 OD2 ASP B 23 7.033 -2.140 -5.938 1.00 0.00 O ATOM 0 H ASP B 23 3.435 -5.389 -5.186 1.00 0.00 H new ATOM 0 HA ASP B 23 4.685 -4.768 -7.794 1.00 0.00 H new ATOM 0 HB2 ASP B 23 4.197 -2.829 -6.260 1.00 0.00 H new ATOM 0 HB3 ASP B 23 5.226 -3.570 -5.050 1.00 0.00 H new ATOM 485 N VAL B 24 6.410 -6.507 -7.301 1.00 0.00 N ATOM 486 CA VAL B 24 7.493 -7.447 -7.066 1.00 0.00 C ATOM 487 C VAL B 24 8.829 -6.763 -7.364 1.00 0.00 C ATOM 488 O VAL B 24 9.238 -6.670 -8.520 1.00 0.00 O ATOM 489 CB VAL B 24 7.273 -8.716 -7.892 1.00 0.00 C ATOM 490 CG1 VAL B 24 8.511 -9.615 -7.856 1.00 0.00 C ATOM 491 CG2 VAL B 24 6.032 -9.472 -7.415 1.00 0.00 C ATOM 0 H VAL B 24 6.093 -6.455 -8.269 1.00 0.00 H new ATOM 0 HA VAL B 24 7.512 -7.755 -6.021 1.00 0.00 H new ATOM 0 HB VAL B 24 7.106 -8.418 -8.927 1.00 0.00 H new ATOM 0 HG11 VAL B 24 8.328 -10.510 -8.451 1.00 0.00 H new ATOM 0 HG12 VAL B 24 9.365 -9.075 -8.266 1.00 0.00 H new ATOM 0 HG13 VAL B 24 8.723 -9.901 -6.826 1.00 0.00 H new ATOM 0 HG21 VAL B 24 5.898 -10.370 -8.019 1.00 0.00 H new ATOM 0 HG22 VAL B 24 6.157 -9.753 -6.369 1.00 0.00 H new ATOM 0 HG23 VAL B 24 5.155 -8.833 -7.517 1.00 0.00 H new ATOM 501 N GLY B 25 9.471 -6.303 -6.301 1.00 0.00 N ATOM 502 CA GLY B 25 10.753 -5.631 -6.434 1.00 0.00 C ATOM 503 C GLY B 25 11.874 -6.459 -5.803 1.00 0.00 C ATOM 504 O GLY B 25 11.922 -6.620 -4.585 1.00 0.00 O ATOM 0 H GLY B 25 9.128 -6.382 -5.344 1.00 0.00 H new ATOM 0 HA2 GLY B 25 10.971 -5.461 -7.488 1.00 0.00 H new ATOM 0 HA3 GLY B 25 10.706 -4.652 -5.956 1.00 0.00 H new ATOM 508 N SER B 26 12.749 -6.961 -6.662 1.00 0.00 N ATOM 509 CA SER B 26 13.868 -7.769 -6.204 1.00 0.00 C ATOM 510 C SER B 26 15.110 -6.893 -6.034 1.00 0.00 C ATOM 511 O SER B 26 15.787 -6.572 -7.010 1.00 0.00 O ATOM 512 CB SER B 26 14.155 -8.914 -7.177 1.00 0.00 C ATOM 513 OG SER B 26 13.014 -9.744 -7.376 1.00 0.00 O ATOM 0 H SER B 26 12.706 -6.824 -7.672 1.00 0.00 H new ATOM 0 HA SER B 26 13.604 -8.205 -5.240 1.00 0.00 H new ATOM 0 HB2 SER B 26 14.477 -8.504 -8.134 1.00 0.00 H new ATOM 0 HB3 SER B 26 14.979 -9.516 -6.795 1.00 0.00 H new ATOM 0 HG SER B 26 13.237 -10.462 -8.005 1.00 0.00 H new ATOM 519 N ASN B 27 15.373 -6.531 -4.786 1.00 0.00 N ATOM 520 CA ASN B 27 16.523 -5.698 -4.476 1.00 0.00 C ATOM 521 C ASN B 27 16.213 -4.248 -4.851 1.00 0.00 C ATOM 522 O ASN B 27 16.950 -3.631 -5.619 1.00 0.00 O ATOM 523 CB ASN B 27 17.754 -6.139 -5.270 1.00 0.00 C ATOM 524 CG ASN B 27 19.031 -5.953 -4.449 1.00 0.00 C ATOM 525 OD1 ASN B 27 19.474 -6.836 -3.733 1.00 0.00 O ATOM 526 ND2 ASN B 27 19.597 -4.758 -4.593 1.00 0.00 N ATOM 0 H ASN B 27 14.810 -6.799 -3.979 1.00 0.00 H new ATOM 0 HA ASN B 27 16.729 -5.793 -3.410 1.00 0.00 H new ATOM 0 HB2 ASN B 27 17.651 -7.186 -5.556 1.00 0.00 H new ATOM 0 HB3 ASN B 27 17.823 -5.562 -6.192 1.00 0.00 H new ATOM 0 HD21 ASN B 27 20.455 -4.536 -4.087 1.00 0.00 H new ATOM 0 HD22 ASN B 27 19.174 -4.064 -5.209 1.00 0.00 H new ATOM 533 N LYS B 28 15.122 -3.745 -4.293 1.00 0.00 N ATOM 534 CA LYS B 28 14.706 -2.379 -4.559 1.00 0.00 C ATOM 535 C LYS B 28 15.045 -1.502 -3.352 1.00 0.00 C ATOM 536 O LYS B 28 15.614 -1.981 -2.373 1.00 0.00 O ATOM 537 CB LYS B 28 13.228 -2.336 -4.955 1.00 0.00 C ATOM 538 CG LYS B 28 12.330 -2.636 -3.753 1.00 0.00 C ATOM 539 CD LYS B 28 11.100 -1.727 -3.747 1.00 0.00 C ATOM 540 CE LYS B 28 9.810 -2.548 -3.694 1.00 0.00 C ATOM 541 NZ LYS B 28 8.716 -1.756 -3.090 1.00 0.00 N ATOM 0 H LYS B 28 14.513 -4.260 -3.657 1.00 0.00 H new ATOM 0 HA LYS B 28 15.252 -1.974 -5.411 1.00 0.00 H new ATOM 0 HB2 LYS B 28 12.984 -1.353 -5.359 1.00 0.00 H new ATOM 0 HB3 LYS B 28 13.038 -3.062 -5.746 1.00 0.00 H new ATOM 0 HG2 LYS B 28 12.015 -3.679 -3.781 1.00 0.00 H new ATOM 0 HG3 LYS B 28 12.893 -2.498 -2.830 1.00 0.00 H new ATOM 0 HD2 LYS B 28 11.144 -1.056 -2.889 1.00 0.00 H new ATOM 0 HD3 LYS B 28 11.101 -1.102 -4.640 1.00 0.00 H new ATOM 0 HE2 LYS B 28 9.529 -2.860 -4.700 1.00 0.00 H new ATOM 0 HE3 LYS B 28 9.973 -3.456 -3.113 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 8.268 -2.306 -2.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 9.102 -0.874 -2.697 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 8.008 -1.531 -3.818 1.00 0.00 H new ATOM 555 N GLY B 29 14.680 -0.233 -3.462 1.00 0.00 N ATOM 556 CA GLY B 29 14.938 0.715 -2.392 1.00 0.00 C ATOM 557 C GLY B 29 15.355 2.076 -2.953 1.00 0.00 C ATOM 558 O GLY B 29 14.693 2.615 -3.839 1.00 0.00 O ATOM 0 H GLY B 29 14.208 0.161 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY B 29 14.044 0.829 -1.779 1.00 0.00 H new ATOM 0 HA3 GLY B 29 15.723 0.330 -1.742 1.00 0.00 H new ATOM 562 N ALA B 30 16.450 2.592 -2.415 1.00 0.00 N ATOM 563 CA ALA B 30 16.963 3.880 -2.851 1.00 0.00 C ATOM 564 C ALA B 30 15.943 4.970 -2.517 1.00 0.00 C ATOM 565 O ALA B 30 15.847 5.405 -1.370 1.00 0.00 O ATOM 566 CB ALA B 30 17.285 3.821 -4.345 1.00 0.00 C ATOM 0 H ALA B 30 16.997 2.142 -1.681 1.00 0.00 H new ATOM 0 HA ALA B 30 17.888 4.123 -2.327 1.00 0.00 H new ATOM 0 HB1 ALA B 30 17.670 4.787 -4.673 1.00 0.00 H new ATOM 0 HB2 ALA B 30 18.035 3.051 -4.525 1.00 0.00 H new ATOM 0 HB3 ALA B 30 16.380 3.583 -4.903 1.00 0.00 H new ATOM 572 N ILE B 31 15.207 5.380 -3.539 1.00 0.00 N ATOM 573 CA ILE B 31 14.197 6.412 -3.368 1.00 0.00 C ATOM 574 C ILE B 31 12.908 5.979 -4.068 1.00 0.00 C ATOM 575 O ILE B 31 12.794 6.087 -5.288 1.00 0.00 O ATOM 576 CB ILE B 31 14.729 7.766 -3.841 1.00 0.00 C ATOM 577 CG1 ILE B 31 15.632 8.401 -2.781 1.00 0.00 C ATOM 578 CG2 ILE B 31 13.583 8.694 -4.248 1.00 0.00 C ATOM 579 CD1 ILE B 31 16.776 9.182 -3.432 1.00 0.00 C ATOM 0 H ILE B 31 15.289 5.017 -4.489 1.00 0.00 H new ATOM 0 HA ILE B 31 13.959 6.541 -2.312 1.00 0.00 H new ATOM 0 HB ILE B 31 15.340 7.601 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE B 31 15.045 9.068 -2.150 1.00 0.00 H new ATOM 0 HG13 ILE B 31 16.039 7.625 -2.133 1.00 0.00 H new ATOM 0 HG21 ILE B 31 13.989 9.650 -4.580 1.00 0.00 H new ATOM 0 HG22 ILE B 31 13.017 8.238 -5.060 1.00 0.00 H new ATOM 0 HG23 ILE B 31 12.925 8.856 -3.394 1.00 0.00 H new ATOM 0 HD11 ILE B 31 17.403 9.623 -2.657 1.00 0.00 H new ATOM 0 HD12 ILE B 31 17.376 8.507 -4.043 1.00 0.00 H new ATOM 0 HD13 ILE B 31 16.366 9.972 -4.060 1.00 0.00 H new ATOM 591 N ILE B 32 11.970 5.497 -3.267 1.00 0.00 N ATOM 592 CA ILE B 32 10.693 5.047 -3.795 1.00 0.00 C ATOM 593 C ILE B 32 9.574 5.921 -3.226 1.00 0.00 C ATOM 594 O ILE B 32 9.663 6.390 -2.092 1.00 0.00 O ATOM 595 CB ILE B 32 10.500 3.552 -3.530 1.00 0.00 C ATOM 596 CG1 ILE B 32 9.662 2.903 -4.633 1.00 0.00 C ATOM 597 CG2 ILE B 32 9.903 3.314 -2.142 1.00 0.00 C ATOM 598 CD1 ILE B 32 9.919 1.397 -4.703 1.00 0.00 C ATOM 0 H ILE B 32 12.068 5.408 -2.256 1.00 0.00 H new ATOM 0 HA ILE B 32 10.668 5.161 -4.879 1.00 0.00 H new ATOM 0 HB ILE B 32 11.479 3.073 -3.546 1.00 0.00 H new ATOM 0 HG12 ILE B 32 8.604 3.087 -4.446 1.00 0.00 H new ATOM 0 HG13 ILE B 32 9.900 3.361 -5.593 1.00 0.00 H new ATOM 0 HG21 ILE B 32 9.776 2.244 -1.979 1.00 0.00 H new ATOM 0 HG22 ILE B 32 10.573 3.720 -1.384 1.00 0.00 H new ATOM 0 HG23 ILE B 32 8.934 3.809 -2.073 1.00 0.00 H new ATOM 0 HD11 ILE B 32 9.311 0.961 -5.495 1.00 0.00 H new ATOM 0 HD12 ILE B 32 10.973 1.217 -4.914 1.00 0.00 H new ATOM 0 HD13 ILE B 32 9.656 0.938 -3.750 1.00 0.00 H new ATOM 610 N GLY B 33 8.546 6.115 -4.040 1.00 0.00 N ATOM 611 CA GLY B 33 7.411 6.925 -3.632 1.00 0.00 C ATOM 612 C GLY B 33 6.091 6.223 -3.959 1.00 0.00 C ATOM 613 O GLY B 33 5.508 6.452 -5.017 1.00 0.00 O ATOM 0 H GLY B 33 8.476 5.725 -4.980 1.00 0.00 H new ATOM 0 HA2 GLY B 33 7.467 7.122 -2.561 1.00 0.00 H new ATOM 0 HA3 GLY B 33 7.448 7.890 -4.137 1.00 0.00 H new ATOM 617 N LEU B 34 5.658 5.383 -3.030 1.00 0.00 N ATOM 618 CA LEU B 34 4.418 4.647 -3.206 1.00 0.00 C ATOM 619 C LEU B 34 3.269 5.432 -2.570 1.00 0.00 C ATOM 620 O LEU B 34 3.387 5.907 -1.441 1.00 0.00 O ATOM 621 CB LEU B 34 4.560 3.222 -2.669 1.00 0.00 C ATOM 622 CG LEU B 34 4.666 2.116 -3.721 1.00 0.00 C ATOM 623 CD1 LEU B 34 6.091 2.017 -4.271 1.00 0.00 C ATOM 624 CD2 LEU B 34 4.173 0.779 -3.164 1.00 0.00 C ATOM 0 H LEU B 34 6.144 5.196 -2.153 1.00 0.00 H new ATOM 0 HA LEU B 34 4.185 4.542 -4.266 1.00 0.00 H new ATOM 0 HB2 LEU B 34 5.446 3.180 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU B 34 3.702 3.008 -2.031 1.00 0.00 H new ATOM 0 HG LEU B 34 4.015 2.376 -4.556 1.00 0.00 H new ATOM 0 HD11 LEU B 34 6.139 1.223 -5.017 1.00 0.00 H new ATOM 0 HD12 LEU B 34 6.370 2.965 -4.731 1.00 0.00 H new ATOM 0 HD13 LEU B 34 6.780 1.792 -3.457 1.00 0.00 H new ATOM 0 HD21 LEU B 34 4.259 0.011 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU B 34 4.778 0.499 -2.301 1.00 0.00 H new ATOM 0 HD23 LEU B 34 3.130 0.873 -2.861 1.00 0.00 H new ATOM 636 N MET B 35 2.184 5.545 -3.322 1.00 0.00 N ATOM 637 CA MET B 35 1.015 6.265 -2.846 1.00 0.00 C ATOM 638 C MET B 35 -0.274 5.607 -3.344 1.00 0.00 C ATOM 639 O MET B 35 -0.670 5.800 -4.492 1.00 0.00 O ATOM 640 CB MET B 35 1.072 7.713 -3.336 1.00 0.00 C ATOM 641 CG MET B 35 -0.031 8.554 -2.691 1.00 0.00 C ATOM 642 SD MET B 35 0.345 10.290 -2.863 1.00 0.00 S ATOM 643 CE MET B 35 -1.308 10.964 -2.889 1.00 0.00 C ATOM 0 H MET B 35 2.090 5.150 -4.258 1.00 0.00 H new ATOM 0 HA MET B 35 1.016 6.241 -1.756 1.00 0.00 H new ATOM 0 HB2 MET B 35 2.046 8.142 -3.101 1.00 0.00 H new ATOM 0 HB3 MET B 35 0.966 7.738 -4.421 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.990 8.333 -3.160 1.00 0.00 H new ATOM 0 HG3 MET B 35 -0.126 8.297 -1.636 1.00 0.00 H new ATOM 0 HE1 MET B 35 -1.257 12.048 -2.992 1.00 0.00 H new ATOM 0 HE2 MET B 35 -1.859 10.545 -3.731 1.00 0.00 H new ATOM 0 HE3 MET B 35 -1.819 10.712 -1.960 1.00 0.00 H new ATOM 653 N VAL B 36 -0.892 4.844 -2.455 1.00 0.00 N ATOM 654 CA VAL B 36 -2.128 4.157 -2.790 1.00 0.00 C ATOM 655 C VAL B 36 -3.278 4.763 -1.984 1.00 0.00 C ATOM 656 O VAL B 36 -3.126 5.050 -0.797 1.00 0.00 O ATOM 657 CB VAL B 36 -1.968 2.652 -2.563 1.00 0.00 C ATOM 658 CG1 VAL B 36 -1.326 2.367 -1.204 1.00 0.00 C ATOM 659 CG2 VAL B 36 -3.311 1.932 -2.697 1.00 0.00 C ATOM 0 H VAL B 36 -0.560 4.686 -1.503 1.00 0.00 H new ATOM 0 HA VAL B 36 -2.365 4.290 -3.846 1.00 0.00 H new ATOM 0 HB VAL B 36 -1.302 2.266 -3.335 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -1.224 1.290 -1.068 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -0.341 2.833 -1.162 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -1.954 2.774 -0.412 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -3.169 0.864 -2.531 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -4.010 2.325 -1.958 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -3.712 2.094 -3.697 1.00 0.00 H new ATOM 669 N GLY B 37 -4.403 4.942 -2.660 1.00 0.00 N ATOM 670 CA GLY B 37 -5.579 5.509 -2.022 1.00 0.00 C ATOM 671 C GLY B 37 -6.844 4.753 -2.431 1.00 0.00 C ATOM 672 O GLY B 37 -7.057 4.485 -3.613 1.00 0.00 O ATOM 0 H GLY B 37 -4.525 4.704 -3.644 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -5.463 5.471 -0.939 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -5.675 6.560 -2.296 1.00 0.00 H new ATOM 676 N GLY B 38 -7.652 4.430 -1.432 1.00 0.00 N ATOM 677 CA GLY B 38 -8.890 3.709 -1.673 1.00 0.00 C ATOM 678 C GLY B 38 -10.102 4.553 -1.271 1.00 0.00 C ATOM 679 O GLY B 38 -10.523 4.529 -0.115 1.00 0.00 O ATOM 0 H GLY B 38 -7.473 4.655 -0.453 1.00 0.00 H new ATOM 0 HA2 GLY B 38 -8.961 3.443 -2.728 1.00 0.00 H new ATOM 0 HA3 GLY B 38 -8.888 2.777 -1.109 1.00 0.00 H new ATOM 683 N VAL B 39 -10.628 5.278 -2.247 1.00 0.00 N ATOM 684 CA VAL B 39 -11.783 6.127 -2.009 1.00 0.00 C ATOM 685 C VAL B 39 -13.057 5.360 -2.370 1.00 0.00 C ATOM 686 O VAL B 39 -13.118 4.704 -3.408 1.00 0.00 O ATOM 687 CB VAL B 39 -11.636 7.439 -2.782 1.00 0.00 C ATOM 688 CG1 VAL B 39 -13.005 8.036 -3.114 1.00 0.00 C ATOM 689 CG2 VAL B 39 -10.775 8.438 -2.007 1.00 0.00 C ATOM 0 H VAL B 39 -10.276 5.295 -3.204 1.00 0.00 H new ATOM 0 HA VAL B 39 -11.851 6.393 -0.954 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.130 7.219 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -12.872 8.968 -3.663 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.570 7.332 -3.725 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -13.549 8.234 -2.191 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -10.686 9.362 -2.578 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -11.241 8.650 -1.045 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -9.784 8.015 -1.845 1.00 0.00 H new ATOM 699 N VAL B 40 -14.044 5.468 -1.492 1.00 0.00 N ATOM 700 CA VAL B 40 -15.313 4.793 -1.705 1.00 0.00 C ATOM 701 C VAL B 40 -16.439 5.631 -1.096 1.00 0.00 C ATOM 702 O VAL B 40 -16.372 6.015 0.070 1.00 0.00 O ATOM 703 CB VAL B 40 -15.251 3.373 -1.139 1.00 0.00 C ATOM 704 CG1 VAL B 40 -16.596 2.660 -1.300 1.00 0.00 C ATOM 705 CG2 VAL B 40 -14.124 2.571 -1.791 1.00 0.00 C ATOM 0 H VAL B 40 -13.990 6.013 -0.632 1.00 0.00 H new ATOM 0 HA VAL B 40 -15.520 4.695 -2.771 1.00 0.00 H new ATOM 0 HB VAL B 40 -15.036 3.446 -0.073 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -16.525 1.653 -0.890 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -17.368 3.215 -0.767 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -16.854 2.604 -2.358 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -14.102 1.566 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -14.295 2.511 -2.866 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -13.170 3.064 -1.602 1.00 0.00 H new ATOM 715 N ILE B 41 -17.449 5.890 -1.915 1.00 0.00 N ATOM 716 CA ILE B 41 -18.588 6.676 -1.472 1.00 0.00 C ATOM 717 C ILE B 41 -19.880 5.936 -1.825 1.00 0.00 C ATOM 718 O ILE B 41 -20.135 5.647 -2.993 1.00 0.00 O ATOM 719 CB ILE B 41 -18.516 8.093 -2.042 1.00 0.00 C ATOM 720 CG1 ILE B 41 -17.275 8.828 -1.531 1.00 0.00 C ATOM 721 CG2 ILE B 41 -19.802 8.869 -1.748 1.00 0.00 C ATOM 722 CD1 ILE B 41 -16.907 9.992 -2.454 1.00 0.00 C ATOM 0 H ILE B 41 -17.502 5.570 -2.882 1.00 0.00 H new ATOM 0 HA ILE B 41 -18.572 6.793 -0.388 1.00 0.00 H new ATOM 0 HB ILE B 41 -18.424 8.020 -3.126 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -17.459 9.202 -0.524 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -16.438 8.133 -1.465 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -19.724 9.873 -2.164 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -20.649 8.354 -2.200 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -19.950 8.934 -0.670 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -16.022 10.497 -2.067 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -16.700 9.612 -3.454 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -17.737 10.697 -2.498 1.00 0.00 H new ATOM 734 N ALA B 42 -20.661 5.650 -0.793 1.00 0.00 N ATOM 735 CA ALA B 42 -21.921 4.950 -0.980 1.00 0.00 C ATOM 736 C ALA B 42 -22.801 5.153 0.255 1.00 0.00 C ATOM 737 O ALA B 42 -22.878 4.280 1.117 1.00 0.00 O ATOM 738 CB ALA B 42 -21.645 3.471 -1.262 1.00 0.00 C ATOM 0 H ALA B 42 -20.446 5.890 0.175 1.00 0.00 H new ATOM 0 HA ALA B 42 -22.460 5.352 -1.838 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -22.589 2.945 -1.402 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -21.041 3.379 -2.165 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -21.108 3.034 -0.420 1.00 0.00 H new ATOM 745 N LEU C 17 -15.231 -5.678 -12.462 1.00 0.00 N ATOM 746 CA LEU C 17 -14.120 -4.746 -12.563 1.00 0.00 C ATOM 747 C LEU C 17 -12.857 -5.402 -12.004 1.00 0.00 C ATOM 748 O LEU C 17 -12.439 -5.102 -10.886 1.00 0.00 O ATOM 749 CB LEU C 17 -14.473 -3.418 -11.889 1.00 0.00 C ATOM 750 CG LEU C 17 -15.367 -2.473 -12.696 1.00 0.00 C ATOM 751 CD1 LEU C 17 -16.061 -1.462 -11.782 1.00 0.00 C ATOM 752 CD2 LEU C 17 -14.575 -1.789 -13.812 1.00 0.00 C ATOM 0 HA LEU C 17 -13.919 -4.505 -13.607 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -14.968 -3.634 -10.942 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -13.546 -2.896 -11.652 1.00 0.00 H new ATOM 0 HG LEU C 17 -16.148 -3.065 -13.173 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -16.690 -0.803 -12.380 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -16.678 -1.991 -11.056 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -15.311 -0.870 -11.258 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -15.233 -1.123 -14.370 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -13.759 -1.212 -13.378 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -14.168 -2.544 -14.485 1.00 0.00 H new ATOM 764 N VAL C 18 -12.283 -6.286 -12.807 1.00 0.00 N ATOM 765 CA VAL C 18 -11.075 -6.988 -12.406 1.00 0.00 C ATOM 766 C VAL C 18 -9.860 -6.096 -12.671 1.00 0.00 C ATOM 767 O VAL C 18 -9.174 -6.259 -13.679 1.00 0.00 O ATOM 768 CB VAL C 18 -10.992 -8.338 -13.121 1.00 0.00 C ATOM 769 CG1 VAL C 18 -9.926 -9.231 -12.485 1.00 0.00 C ATOM 770 CG2 VAL C 18 -12.354 -9.035 -13.136 1.00 0.00 C ATOM 0 H VAL C 18 -12.632 -6.532 -13.733 1.00 0.00 H new ATOM 0 HA VAL C 18 -11.095 -7.202 -11.337 1.00 0.00 H new ATOM 0 HB VAL C 18 -10.699 -8.152 -14.154 1.00 0.00 H new ATOM 0 HG11 VAL C 18 -9.888 -10.184 -13.012 1.00 0.00 H new ATOM 0 HG12 VAL C 18 -8.955 -8.741 -12.550 1.00 0.00 H new ATOM 0 HG13 VAL C 18 -10.175 -9.405 -11.438 1.00 0.00 H new ATOM 0 HG21 VAL C 18 -12.267 -9.992 -13.650 1.00 0.00 H new ATOM 0 HG22 VAL C 18 -12.689 -9.202 -12.112 1.00 0.00 H new ATOM 0 HG23 VAL C 18 -13.078 -8.408 -13.657 1.00 0.00 H new ATOM 780 N PHE C 19 -9.632 -5.172 -11.749 1.00 0.00 N ATOM 781 CA PHE C 19 -8.512 -4.254 -11.871 1.00 0.00 C ATOM 782 C PHE C 19 -7.251 -4.841 -11.233 1.00 0.00 C ATOM 783 O PHE C 19 -6.987 -4.619 -10.052 1.00 0.00 O ATOM 784 CB PHE C 19 -8.899 -2.976 -11.125 1.00 0.00 C ATOM 785 CG PHE C 19 -8.607 -1.690 -11.901 1.00 0.00 C ATOM 786 CD1 PHE C 19 -9.449 -1.285 -12.888 1.00 0.00 C ATOM 787 CD2 PHE C 19 -7.504 -0.952 -11.603 1.00 0.00 C ATOM 788 CE1 PHE C 19 -9.178 -0.091 -13.608 1.00 0.00 C ATOM 789 CE2 PHE C 19 -7.232 0.241 -12.323 1.00 0.00 C ATOM 790 CZ PHE C 19 -8.075 0.646 -13.311 1.00 0.00 C ATOM 0 H PHE C 19 -10.204 -5.039 -10.915 1.00 0.00 H new ATOM 0 HA PHE C 19 -8.300 -4.063 -12.923 1.00 0.00 H new ATOM 0 HB2 PHE C 19 -9.963 -3.013 -10.890 1.00 0.00 H new ATOM 0 HB3 PHE C 19 -8.364 -2.945 -10.176 1.00 0.00 H new ATOM 0 HD1 PHE C 19 -10.325 -1.871 -13.125 1.00 0.00 H new ATOM 0 HD2 PHE C 19 -6.835 -1.274 -10.819 1.00 0.00 H new ATOM 0 HE1 PHE C 19 -9.848 0.231 -14.391 1.00 0.00 H new ATOM 0 HE2 PHE C 19 -6.356 0.827 -12.086 1.00 0.00 H new ATOM 0 HZ PHE C 19 -7.868 1.553 -13.859 1.00 0.00 H new ATOM 800 N PHE C 20 -6.505 -5.577 -12.043 1.00 0.00 N ATOM 801 CA PHE C 20 -5.278 -6.197 -11.573 1.00 0.00 C ATOM 802 C PHE C 20 -4.054 -5.385 -12.002 1.00 0.00 C ATOM 803 O PHE C 20 -3.800 -5.220 -13.194 1.00 0.00 O ATOM 804 CB PHE C 20 -5.204 -7.585 -12.213 1.00 0.00 C ATOM 805 CG PHE C 20 -5.274 -8.738 -11.210 1.00 0.00 C ATOM 806 CD1 PHE C 20 -6.388 -8.910 -10.449 1.00 0.00 C ATOM 807 CD2 PHE C 20 -4.222 -9.590 -11.078 1.00 0.00 C ATOM 808 CE1 PHE C 20 -6.453 -9.980 -9.518 1.00 0.00 C ATOM 809 CE2 PHE C 20 -4.287 -10.660 -10.147 1.00 0.00 C ATOM 810 CZ PHE C 20 -5.402 -10.832 -9.386 1.00 0.00 C ATOM 0 H PHE C 20 -6.727 -5.758 -13.022 1.00 0.00 H new ATOM 0 HA PHE C 20 -5.282 -6.251 -10.484 1.00 0.00 H new ATOM 0 HB2 PHE C 20 -6.021 -7.688 -12.927 1.00 0.00 H new ATOM 0 HB3 PHE C 20 -4.275 -7.664 -12.778 1.00 0.00 H new ATOM 0 HD1 PHE C 20 -7.223 -8.233 -10.553 1.00 0.00 H new ATOM 0 HD2 PHE C 20 -3.337 -9.453 -11.682 1.00 0.00 H new ATOM 0 HE1 PHE C 20 -7.338 -10.117 -8.914 1.00 0.00 H new ATOM 0 HE2 PHE C 20 -3.452 -11.337 -10.043 1.00 0.00 H new ATOM 0 HZ PHE C 20 -5.452 -11.645 -8.677 1.00 0.00 H new ATOM 820 N ALA C 21 -3.328 -4.899 -11.006 1.00 0.00 N ATOM 821 CA ALA C 21 -2.137 -4.108 -11.265 1.00 0.00 C ATOM 822 C ALA C 21 -0.926 -4.794 -10.630 1.00 0.00 C ATOM 823 O ALA C 21 -0.834 -4.892 -9.407 1.00 0.00 O ATOM 824 CB ALA C 21 -2.344 -2.686 -10.738 1.00 0.00 C ATOM 0 H ALA C 21 -3.542 -5.038 -10.018 1.00 0.00 H new ATOM 0 HA ALA C 21 -1.950 -4.035 -12.336 1.00 0.00 H new ATOM 0 HB1 ALA C 21 -1.451 -2.092 -10.932 1.00 0.00 H new ATOM 0 HB2 ALA C 21 -3.198 -2.232 -11.241 1.00 0.00 H new ATOM 0 HB3 ALA C 21 -2.531 -2.719 -9.665 1.00 0.00 H new ATOM 830 N GLU C 22 -0.027 -5.252 -11.489 1.00 0.00 N ATOM 831 CA GLU C 22 1.174 -5.926 -11.028 1.00 0.00 C ATOM 832 C GLU C 22 2.404 -5.377 -11.755 1.00 0.00 C ATOM 833 O GLU C 22 2.365 -5.152 -12.964 1.00 0.00 O ATOM 834 CB GLU C 22 1.058 -7.440 -11.213 1.00 0.00 C ATOM 835 CG GLU C 22 2.328 -8.150 -10.737 1.00 0.00 C ATOM 836 CD GLU C 22 2.205 -9.665 -10.905 1.00 0.00 C ATOM 837 OE1 GLU C 22 1.656 -10.297 -9.976 1.00 0.00 O ATOM 838 OE2 GLU C 22 2.662 -10.159 -11.959 1.00 0.00 O ATOM 0 H GLU C 22 -0.107 -5.169 -12.502 1.00 0.00 H new ATOM 0 HA GLU C 22 1.290 -5.731 -9.962 1.00 0.00 H new ATOM 0 HB2 GLU C 22 0.198 -7.813 -10.656 1.00 0.00 H new ATOM 0 HB3 GLU C 22 0.881 -7.669 -12.264 1.00 0.00 H new ATOM 0 HG2 GLU C 22 3.186 -7.786 -11.303 1.00 0.00 H new ATOM 0 HG3 GLU C 22 2.512 -7.910 -9.690 1.00 0.00 H new ATOM 845 N ASP C 23 3.465 -5.178 -10.988 1.00 0.00 N ATOM 846 CA ASP C 23 4.703 -4.660 -11.544 1.00 0.00 C ATOM 847 C ASP C 23 5.875 -5.511 -11.050 1.00 0.00 C ATOM 848 O ASP C 23 6.251 -5.437 -9.881 1.00 0.00 O ATOM 849 CB ASP C 23 4.947 -3.217 -11.098 1.00 0.00 C ATOM 850 CG ASP C 23 6.232 -2.582 -11.632 1.00 0.00 C ATOM 851 OD1 ASP C 23 7.016 -3.328 -12.258 1.00 0.00 O ATOM 852 OD2 ASP C 23 6.402 -1.365 -11.403 1.00 0.00 O ATOM 0 H ASP C 23 3.493 -5.366 -9.986 1.00 0.00 H new ATOM 0 HA ASP C 23 4.623 -4.693 -12.631 1.00 0.00 H new ATOM 0 HB2 ASP C 23 4.100 -2.607 -11.414 1.00 0.00 H new ATOM 0 HB3 ASP C 23 4.972 -3.189 -10.009 1.00 0.00 H new ATOM 857 N VAL C 24 6.419 -6.300 -11.965 1.00 0.00 N ATOM 858 CA VAL C 24 7.540 -7.164 -11.637 1.00 0.00 C ATOM 859 C VAL C 24 8.847 -6.451 -11.987 1.00 0.00 C ATOM 860 O VAL C 24 9.266 -6.447 -13.143 1.00 0.00 O ATOM 861 CB VAL C 24 7.386 -8.512 -12.345 1.00 0.00 C ATOM 862 CG1 VAL C 24 8.678 -9.327 -12.260 1.00 0.00 C ATOM 863 CG2 VAL C 24 6.203 -9.298 -11.776 1.00 0.00 C ATOM 0 H VAL C 24 6.104 -6.359 -12.933 1.00 0.00 H new ATOM 0 HA VAL C 24 7.561 -7.374 -10.568 1.00 0.00 H new ATOM 0 HB VAL C 24 7.183 -8.316 -13.398 1.00 0.00 H new ATOM 0 HG11 VAL C 24 8.541 -10.280 -12.771 1.00 0.00 H new ATOM 0 HG12 VAL C 24 9.489 -8.774 -12.734 1.00 0.00 H new ATOM 0 HG13 VAL C 24 8.926 -9.508 -11.214 1.00 0.00 H new ATOM 0 HG21 VAL C 24 6.116 -10.252 -12.296 1.00 0.00 H new ATOM 0 HG22 VAL C 24 6.363 -9.478 -10.713 1.00 0.00 H new ATOM 0 HG23 VAL C 24 5.286 -8.725 -11.913 1.00 0.00 H new ATOM 873 N GLY C 25 9.456 -5.865 -10.966 1.00 0.00 N ATOM 874 CA GLY C 25 10.708 -5.151 -11.151 1.00 0.00 C ATOM 875 C GLY C 25 11.876 -5.922 -10.532 1.00 0.00 C ATOM 876 O GLY C 25 11.863 -6.223 -9.340 1.00 0.00 O ATOM 0 H GLY C 25 9.105 -5.870 -10.008 1.00 0.00 H new ATOM 0 HA2 GLY C 25 10.891 -5.000 -12.215 1.00 0.00 H new ATOM 0 HA3 GLY C 25 10.638 -4.163 -10.696 1.00 0.00 H new ATOM 880 N SER C 26 12.857 -6.218 -11.371 1.00 0.00 N ATOM 881 CA SER C 26 14.031 -6.948 -10.922 1.00 0.00 C ATOM 882 C SER C 26 15.198 -5.982 -10.710 1.00 0.00 C ATOM 883 O SER C 26 15.864 -5.588 -11.666 1.00 0.00 O ATOM 884 CB SER C 26 14.418 -8.038 -11.923 1.00 0.00 C ATOM 885 OG SER C 26 14.997 -9.171 -11.281 1.00 0.00 O ATOM 0 H SER C 26 12.864 -5.966 -12.359 1.00 0.00 H new ATOM 0 HA SER C 26 13.792 -7.432 -9.975 1.00 0.00 H new ATOM 0 HB2 SER C 26 13.534 -8.349 -12.480 1.00 0.00 H new ATOM 0 HB3 SER C 26 15.124 -7.631 -12.647 1.00 0.00 H new ATOM 0 HG SER C 26 15.229 -9.845 -11.954 1.00 0.00 H new ATOM 891 N ASN C 27 15.411 -5.629 -9.451 1.00 0.00 N ATOM 892 CA ASN C 27 16.487 -4.716 -9.101 1.00 0.00 C ATOM 893 C ASN C 27 16.115 -3.301 -9.548 1.00 0.00 C ATOM 894 O ASN C 27 16.659 -2.791 -10.526 1.00 0.00 O ATOM 895 CB ASN C 27 17.789 -5.106 -9.803 1.00 0.00 C ATOM 896 CG ASN C 27 18.935 -5.241 -8.798 1.00 0.00 C ATOM 897 OD1 ASN C 27 19.660 -4.302 -8.514 1.00 0.00 O ATOM 898 ND2 ASN C 27 19.057 -6.458 -8.277 1.00 0.00 N ATOM 0 H ASN C 27 14.857 -5.958 -8.660 1.00 0.00 H new ATOM 0 HA ASN C 27 16.631 -4.762 -8.021 1.00 0.00 H new ATOM 0 HB2 ASN C 27 17.652 -6.049 -10.333 1.00 0.00 H new ATOM 0 HB3 ASN C 27 18.043 -4.354 -10.550 1.00 0.00 H new ATOM 0 HD21 ASN C 27 19.792 -6.650 -7.596 1.00 0.00 H new ATOM 0 HD22 ASN C 27 18.416 -7.200 -8.558 1.00 0.00 H new ATOM 905 N LYS C 28 15.190 -2.706 -8.809 1.00 0.00 N ATOM 906 CA LYS C 28 14.738 -1.360 -9.116 1.00 0.00 C ATOM 907 C LYS C 28 15.055 -0.438 -7.936 1.00 0.00 C ATOM 908 O LYS C 28 14.446 -0.552 -6.874 1.00 0.00 O ATOM 909 CB LYS C 28 13.260 -1.367 -9.511 1.00 0.00 C ATOM 910 CG LYS C 28 12.372 -1.675 -8.304 1.00 0.00 C ATOM 911 CD LYS C 28 11.106 -2.420 -8.731 1.00 0.00 C ATOM 912 CE LYS C 28 9.865 -1.815 -8.071 1.00 0.00 C ATOM 913 NZ LYS C 28 8.942 -2.883 -7.626 1.00 0.00 N ATOM 0 H LYS C 28 14.741 -3.132 -7.998 1.00 0.00 H new ATOM 0 HA LYS C 28 15.273 -0.967 -9.981 1.00 0.00 H new ATOM 0 HB2 LYS C 28 12.987 -0.398 -9.930 1.00 0.00 H new ATOM 0 HB3 LYS C 28 13.092 -2.110 -10.290 1.00 0.00 H new ATOM 0 HG2 LYS C 28 12.927 -2.276 -7.584 1.00 0.00 H new ATOM 0 HG3 LYS C 28 12.100 -0.747 -7.802 1.00 0.00 H new ATOM 0 HD2 LYS C 28 11.003 -2.377 -9.815 1.00 0.00 H new ATOM 0 HD3 LYS C 28 11.190 -3.472 -8.460 1.00 0.00 H new ATOM 0 HE2 LYS C 28 10.161 -1.203 -7.219 1.00 0.00 H new ATOM 0 HE3 LYS C 28 9.356 -1.156 -8.775 1.00 0.00 H new ATOM 0 HZ1 LYS C 28 8.122 -2.921 -8.264 1.00 0.00 H new ATOM 0 HZ2 LYS C 28 9.436 -3.798 -7.642 1.00 0.00 H new ATOM 0 HZ3 LYS C 28 8.618 -2.681 -6.658 1.00 0.00 H new ATOM 927 N GLY C 29 16.009 0.453 -8.163 1.00 0.00 N ATOM 928 CA GLY C 29 16.414 1.393 -7.132 1.00 0.00 C ATOM 929 C GLY C 29 16.291 2.836 -7.626 1.00 0.00 C ATOM 930 O GLY C 29 15.374 3.162 -8.378 1.00 0.00 O ATOM 0 H GLY C 29 16.513 0.544 -9.045 1.00 0.00 H new ATOM 0 HA2 GLY C 29 15.795 1.254 -6.245 1.00 0.00 H new ATOM 0 HA3 GLY C 29 17.444 1.193 -6.837 1.00 0.00 H new ATOM 934 N ALA C 30 17.228 3.662 -7.183 1.00 0.00 N ATOM 935 CA ALA C 30 17.236 5.062 -7.571 1.00 0.00 C ATOM 936 C ALA C 30 15.887 5.692 -7.217 1.00 0.00 C ATOM 937 O ALA C 30 15.345 5.443 -6.141 1.00 0.00 O ATOM 938 CB ALA C 30 17.559 5.177 -9.062 1.00 0.00 C ATOM 0 H ALA C 30 17.987 3.388 -6.559 1.00 0.00 H new ATOM 0 HA ALA C 30 18.008 5.607 -7.027 1.00 0.00 H new ATOM 0 HB1 ALA C 30 17.565 6.227 -9.353 1.00 0.00 H new ATOM 0 HB2 ALA C 30 18.539 4.741 -9.257 1.00 0.00 H new ATOM 0 HB3 ALA C 30 16.804 4.645 -9.640 1.00 0.00 H new ATOM 944 N ILE C 31 15.385 6.497 -8.141 1.00 0.00 N ATOM 945 CA ILE C 31 14.111 7.165 -7.939 1.00 0.00 C ATOM 946 C ILE C 31 13.011 6.385 -8.662 1.00 0.00 C ATOM 947 O ILE C 31 13.031 6.266 -9.886 1.00 0.00 O ATOM 948 CB ILE C 31 14.202 8.633 -8.362 1.00 0.00 C ATOM 949 CG1 ILE C 31 15.145 9.411 -7.441 1.00 0.00 C ATOM 950 CG2 ILE C 31 12.814 9.271 -8.431 1.00 0.00 C ATOM 951 CD1 ILE C 31 16.252 10.097 -8.244 1.00 0.00 C ATOM 0 H ILE C 31 15.838 6.702 -9.032 1.00 0.00 H new ATOM 0 HA ILE C 31 13.852 7.177 -6.880 1.00 0.00 H new ATOM 0 HB ILE C 31 14.625 8.674 -9.366 1.00 0.00 H new ATOM 0 HG12 ILE C 31 14.580 10.157 -6.882 1.00 0.00 H new ATOM 0 HG13 ILE C 31 15.587 8.733 -6.711 1.00 0.00 H new ATOM 0 HG21 ILE C 31 12.908 10.314 -8.734 1.00 0.00 H new ATOM 0 HG22 ILE C 31 12.203 8.736 -9.158 1.00 0.00 H new ATOM 0 HG23 ILE C 31 12.340 9.219 -7.451 1.00 0.00 H new ATOM 0 HD11 ILE C 31 16.908 10.643 -7.566 1.00 0.00 H new ATOM 0 HD12 ILE C 31 16.830 9.346 -8.782 1.00 0.00 H new ATOM 0 HD13 ILE C 31 15.807 10.792 -8.957 1.00 0.00 H new ATOM 963 N ILE C 32 12.076 5.874 -7.874 1.00 0.00 N ATOM 964 CA ILE C 32 10.970 5.109 -8.423 1.00 0.00 C ATOM 965 C ILE C 32 9.658 5.609 -7.815 1.00 0.00 C ATOM 966 O ILE C 32 9.526 5.689 -6.595 1.00 0.00 O ATOM 967 CB ILE C 32 11.206 3.610 -8.227 1.00 0.00 C ATOM 968 CG1 ILE C 32 9.902 2.825 -8.380 1.00 0.00 C ATOM 969 CG2 ILE C 32 11.888 3.333 -6.886 1.00 0.00 C ATOM 970 CD1 ILE C 32 10.165 1.432 -8.957 1.00 0.00 C ATOM 0 H ILE C 32 12.062 5.975 -6.859 1.00 0.00 H new ATOM 0 HA ILE C 32 10.901 5.260 -9.500 1.00 0.00 H new ATOM 0 HB ILE C 32 11.883 3.266 -9.009 1.00 0.00 H new ATOM 0 HG12 ILE C 32 9.412 2.734 -7.411 1.00 0.00 H new ATOM 0 HG13 ILE C 32 9.220 3.370 -9.032 1.00 0.00 H new ATOM 0 HG21 ILE C 32 12.044 2.260 -6.772 1.00 0.00 H new ATOM 0 HG22 ILE C 32 12.850 3.845 -6.854 1.00 0.00 H new ATOM 0 HG23 ILE C 32 11.257 3.696 -6.075 1.00 0.00 H new ATOM 0 HD11 ILE C 32 9.222 0.895 -9.056 1.00 0.00 H new ATOM 0 HD12 ILE C 32 10.633 1.526 -9.937 1.00 0.00 H new ATOM 0 HD13 ILE C 32 10.828 0.881 -8.290 1.00 0.00 H new ATOM 982 N GLY C 33 8.722 5.933 -8.695 1.00 0.00 N ATOM 983 CA GLY C 33 7.425 6.423 -8.261 1.00 0.00 C ATOM 984 C GLY C 33 6.315 5.434 -8.624 1.00 0.00 C ATOM 985 O GLY C 33 6.389 4.763 -9.651 1.00 0.00 O ATOM 0 H GLY C 33 8.836 5.866 -9.706 1.00 0.00 H new ATOM 0 HA2 GLY C 33 7.435 6.584 -7.183 1.00 0.00 H new ATOM 0 HA3 GLY C 33 7.223 7.388 -8.725 1.00 0.00 H new ATOM 989 N LEU C 34 5.312 5.377 -7.760 1.00 0.00 N ATOM 990 CA LEU C 34 4.189 4.481 -7.976 1.00 0.00 C ATOM 991 C LEU C 34 2.947 5.051 -7.287 1.00 0.00 C ATOM 992 O LEU C 34 2.937 5.234 -6.070 1.00 0.00 O ATOM 993 CB LEU C 34 4.542 3.061 -7.531 1.00 0.00 C ATOM 994 CG LEU C 34 3.478 1.992 -7.789 1.00 0.00 C ATOM 995 CD1 LEU C 34 3.982 0.606 -7.382 1.00 0.00 C ATOM 996 CD2 LEU C 34 2.161 2.350 -7.097 1.00 0.00 C ATOM 0 H LEU C 34 5.254 5.937 -6.909 1.00 0.00 H new ATOM 0 HA LEU C 34 3.959 4.408 -9.039 1.00 0.00 H new ATOM 0 HB2 LEU C 34 5.460 2.761 -8.037 1.00 0.00 H new ATOM 0 HB3 LEU C 34 4.758 3.080 -6.463 1.00 0.00 H new ATOM 0 HG LEU C 34 3.280 1.960 -8.860 1.00 0.00 H new ATOM 0 HD11 LEU C 34 3.206 -0.135 -7.576 1.00 0.00 H new ATOM 0 HD12 LEU C 34 4.873 0.359 -7.960 1.00 0.00 H new ATOM 0 HD13 LEU C 34 4.227 0.605 -6.320 1.00 0.00 H new ATOM 0 HD21 LEU C 34 1.422 1.574 -7.297 1.00 0.00 H new ATOM 0 HD22 LEU C 34 2.324 2.428 -6.022 1.00 0.00 H new ATOM 0 HD23 LEU C 34 1.797 3.304 -7.479 1.00 0.00 H new ATOM 1008 N MET C 35 1.931 5.316 -8.094 1.00 0.00 N ATOM 1009 CA MET C 35 0.687 5.862 -7.576 1.00 0.00 C ATOM 1010 C MET C 35 -0.473 4.889 -7.798 1.00 0.00 C ATOM 1011 O MET C 35 -0.550 4.236 -8.838 1.00 0.00 O ATOM 1012 CB MET C 35 0.382 7.188 -8.275 1.00 0.00 C ATOM 1013 CG MET C 35 -0.023 8.261 -7.262 1.00 0.00 C ATOM 1014 SD MET C 35 1.335 9.385 -6.987 1.00 0.00 S ATOM 1015 CE MET C 35 0.486 10.946 -7.161 1.00 0.00 C ATOM 0 H MET C 35 1.943 5.163 -9.102 1.00 0.00 H new ATOM 0 HA MET C 35 0.801 6.024 -6.504 1.00 0.00 H new ATOM 0 HB2 MET C 35 1.259 7.520 -8.831 1.00 0.00 H new ATOM 0 HB3 MET C 35 -0.420 7.045 -8.999 1.00 0.00 H new ATOM 0 HG2 MET C 35 -0.891 8.809 -7.628 1.00 0.00 H new ATOM 0 HG3 MET C 35 -0.315 7.793 -6.322 1.00 0.00 H new ATOM 0 HE1 MET C 35 1.193 11.763 -7.018 1.00 0.00 H new ATOM 0 HE2 MET C 35 0.050 11.014 -8.158 1.00 0.00 H new ATOM 0 HE3 MET C 35 -0.304 11.016 -6.414 1.00 0.00 H new ATOM 1025 N VAL C 36 -1.346 4.823 -6.804 1.00 0.00 N ATOM 1026 CA VAL C 36 -2.498 3.941 -6.878 1.00 0.00 C ATOM 1027 C VAL C 36 -3.739 4.687 -6.384 1.00 0.00 C ATOM 1028 O VAL C 36 -3.994 4.748 -5.182 1.00 0.00 O ATOM 1029 CB VAL C 36 -2.224 2.655 -6.096 1.00 0.00 C ATOM 1030 CG1 VAL C 36 -3.525 1.910 -5.790 1.00 0.00 C ATOM 1031 CG2 VAL C 36 -1.241 1.755 -6.847 1.00 0.00 C ATOM 0 H VAL C 36 -1.279 5.366 -5.943 1.00 0.00 H new ATOM 0 HA VAL C 36 -2.686 3.645 -7.910 1.00 0.00 H new ATOM 0 HB VAL C 36 -1.766 2.933 -5.147 1.00 0.00 H new ATOM 0 HG11 VAL C 36 -3.301 1.000 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL C 36 -4.178 2.548 -5.194 1.00 0.00 H new ATOM 0 HG13 VAL C 36 -4.024 1.651 -6.724 1.00 0.00 H new ATOM 0 HG21 VAL C 36 -1.064 0.848 -6.269 1.00 0.00 H new ATOM 0 HG22 VAL C 36 -1.659 1.491 -7.818 1.00 0.00 H new ATOM 0 HG23 VAL C 36 -0.299 2.284 -6.989 1.00 0.00 H new ATOM 1041 N GLY C 37 -4.478 5.237 -7.337 1.00 0.00 N ATOM 1042 CA GLY C 37 -5.686 5.977 -7.014 1.00 0.00 C ATOM 1043 C GLY C 37 -6.935 5.184 -7.402 1.00 0.00 C ATOM 1044 O GLY C 37 -7.246 5.048 -8.584 1.00 0.00 O ATOM 0 H GLY C 37 -4.263 5.185 -8.333 1.00 0.00 H new ATOM 0 HA2 GLY C 37 -5.708 6.197 -5.947 1.00 0.00 H new ATOM 0 HA3 GLY C 37 -5.681 6.934 -7.536 1.00 0.00 H new ATOM 1048 N GLY C 38 -7.618 4.681 -6.384 1.00 0.00 N ATOM 1049 CA GLY C 38 -8.826 3.905 -6.604 1.00 0.00 C ATOM 1050 C GLY C 38 -10.024 4.542 -5.896 1.00 0.00 C ATOM 1051 O GLY C 38 -10.154 4.443 -4.677 1.00 0.00 O ATOM 0 H GLY C 38 -7.357 4.796 -5.405 1.00 0.00 H new ATOM 0 HA2 GLY C 38 -9.027 3.833 -7.673 1.00 0.00 H new ATOM 0 HA3 GLY C 38 -8.681 2.889 -6.238 1.00 0.00 H new ATOM 1055 N VAL C 39 -10.868 5.183 -6.691 1.00 0.00 N ATOM 1056 CA VAL C 39 -12.050 5.837 -6.156 1.00 0.00 C ATOM 1057 C VAL C 39 -13.301 5.181 -6.745 1.00 0.00 C ATOM 1058 O VAL C 39 -13.367 4.929 -7.947 1.00 0.00 O ATOM 1059 CB VAL C 39 -11.982 7.342 -6.423 1.00 0.00 C ATOM 1060 CG1 VAL C 39 -11.408 7.626 -7.812 1.00 0.00 C ATOM 1061 CG2 VAL C 39 -13.357 7.991 -6.254 1.00 0.00 C ATOM 0 H VAL C 39 -10.757 5.263 -7.702 1.00 0.00 H new ATOM 0 HA VAL C 39 -12.097 5.715 -5.074 1.00 0.00 H new ATOM 0 HB VAL C 39 -11.311 7.784 -5.687 1.00 0.00 H new ATOM 0 HG11 VAL C 39 -11.370 8.703 -7.977 1.00 0.00 H new ATOM 0 HG12 VAL C 39 -10.402 7.213 -7.881 1.00 0.00 H new ATOM 0 HG13 VAL C 39 -12.042 7.165 -8.569 1.00 0.00 H new ATOM 0 HG21 VAL C 39 -13.281 9.061 -6.449 1.00 0.00 H new ATOM 0 HG22 VAL C 39 -14.060 7.543 -6.957 1.00 0.00 H new ATOM 0 HG23 VAL C 39 -13.711 7.833 -5.235 1.00 0.00 H new ATOM 1071 N VAL C 40 -14.262 4.922 -5.870 1.00 0.00 N ATOM 1072 CA VAL C 40 -15.507 4.301 -6.288 1.00 0.00 C ATOM 1073 C VAL C 40 -16.685 5.090 -5.714 1.00 0.00 C ATOM 1074 O VAL C 40 -16.832 5.194 -4.497 1.00 0.00 O ATOM 1075 CB VAL C 40 -15.519 2.827 -5.879 1.00 0.00 C ATOM 1076 CG1 VAL C 40 -16.923 2.233 -6.010 1.00 0.00 C ATOM 1077 CG2 VAL C 40 -14.505 2.022 -6.695 1.00 0.00 C ATOM 0 H VAL C 40 -14.203 5.131 -4.873 1.00 0.00 H new ATOM 0 HA VAL C 40 -15.599 4.325 -7.374 1.00 0.00 H new ATOM 0 HB VAL C 40 -15.227 2.769 -4.831 1.00 0.00 H new ATOM 0 HG11 VAL C 40 -16.904 1.184 -5.713 1.00 0.00 H new ATOM 0 HG12 VAL C 40 -17.611 2.780 -5.365 1.00 0.00 H new ATOM 0 HG13 VAL C 40 -17.256 2.311 -7.045 1.00 0.00 H new ATOM 0 HG21 VAL C 40 -14.534 0.978 -6.384 1.00 0.00 H new ATOM 0 HG22 VAL C 40 -14.753 2.092 -7.754 1.00 0.00 H new ATOM 0 HG23 VAL C 40 -13.505 2.422 -6.529 1.00 0.00 H new ATOM 1087 N ILE C 41 -17.493 5.627 -6.616 1.00 0.00 N ATOM 1088 CA ILE C 41 -18.653 6.404 -6.214 1.00 0.00 C ATOM 1089 C ILE C 41 -19.926 5.665 -6.631 1.00 0.00 C ATOM 1090 O ILE C 41 -20.048 5.229 -7.775 1.00 0.00 O ATOM 1091 CB ILE C 41 -18.560 7.829 -6.765 1.00 0.00 C ATOM 1092 CG1 ILE C 41 -17.360 8.569 -6.170 1.00 0.00 C ATOM 1093 CG2 ILE C 41 -19.870 8.588 -6.543 1.00 0.00 C ATOM 1094 CD1 ILE C 41 -16.694 9.463 -7.218 1.00 0.00 C ATOM 0 H ILE C 41 -17.367 5.539 -7.624 1.00 0.00 H new ATOM 0 HA ILE C 41 -18.685 6.508 -5.129 1.00 0.00 H new ATOM 0 HB ILE C 41 -18.400 7.770 -7.842 1.00 0.00 H new ATOM 0 HG12 ILE C 41 -17.684 9.174 -5.323 1.00 0.00 H new ATOM 0 HG13 ILE C 41 -16.636 7.849 -5.788 1.00 0.00 H new ATOM 0 HG21 ILE C 41 -19.778 9.598 -6.943 1.00 0.00 H new ATOM 0 HG22 ILE C 41 -20.682 8.069 -7.052 1.00 0.00 H new ATOM 0 HG23 ILE C 41 -20.084 8.639 -5.476 1.00 0.00 H new ATOM 0 HD11 ILE C 41 -15.844 9.978 -6.770 1.00 0.00 H new ATOM 0 HD12 ILE C 41 -16.349 8.851 -8.052 1.00 0.00 H new ATOM 0 HD13 ILE C 41 -17.413 10.198 -7.580 1.00 0.00 H new ATOM 1106 N ALA C 42 -20.842 5.547 -5.682 1.00 0.00 N ATOM 1107 CA ALA C 42 -22.101 4.869 -5.936 1.00 0.00 C ATOM 1108 C ALA C 42 -23.138 5.325 -4.908 1.00 0.00 C ATOM 1109 O ALA C 42 -23.219 4.768 -3.814 1.00 0.00 O ATOM 1110 CB ALA C 42 -21.880 3.355 -5.910 1.00 0.00 C ATOM 0 H ALA C 42 -20.737 5.910 -4.735 1.00 0.00 H new ATOM 0 HA ALA C 42 -22.482 5.126 -6.924 1.00 0.00 H new ATOM 0 HB1 ALA C 42 -22.825 2.846 -6.101 1.00 0.00 H new ATOM 0 HB2 ALA C 42 -21.158 3.079 -6.679 1.00 0.00 H new ATOM 0 HB3 ALA C 42 -21.500 3.060 -4.932 1.00 0.00 H new ATOM 1117 N LEU D 17 -15.896 -6.430 -17.433 1.00 0.00 N ATOM 1118 CA LEU D 17 -15.171 -5.415 -16.687 1.00 0.00 C ATOM 1119 C LEU D 17 -13.937 -6.047 -16.041 1.00 0.00 C ATOM 1120 O LEU D 17 -13.942 -6.348 -14.848 1.00 0.00 O ATOM 1121 CB LEU D 17 -16.099 -4.718 -15.690 1.00 0.00 C ATOM 1122 CG LEU D 17 -16.697 -3.386 -16.147 1.00 0.00 C ATOM 1123 CD1 LEU D 17 -15.613 -2.461 -16.703 1.00 0.00 C ATOM 1124 CD2 LEU D 17 -17.830 -3.610 -17.151 1.00 0.00 C ATOM 0 HA LEU D 17 -14.815 -4.632 -17.356 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -16.917 -5.397 -15.450 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -15.545 -4.547 -14.767 1.00 0.00 H new ATOM 0 HG LEU D 17 -17.130 -2.889 -15.279 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -16.065 -1.521 -17.021 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -14.871 -2.264 -15.929 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -15.130 -2.938 -17.556 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -18.238 -2.648 -17.460 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -17.444 -4.138 -18.023 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -18.616 -4.205 -16.686 1.00 0.00 H new ATOM 1136 N VAL D 18 -12.909 -6.230 -16.857 1.00 0.00 N ATOM 1137 CA VAL D 18 -11.671 -6.821 -16.380 1.00 0.00 C ATOM 1138 C VAL D 18 -10.485 -6.070 -16.988 1.00 0.00 C ATOM 1139 O VAL D 18 -10.265 -6.123 -18.197 1.00 0.00 O ATOM 1140 CB VAL D 18 -11.652 -8.319 -16.690 1.00 0.00 C ATOM 1141 CG1 VAL D 18 -13.023 -8.950 -16.434 1.00 0.00 C ATOM 1142 CG2 VAL D 18 -11.190 -8.576 -18.126 1.00 0.00 C ATOM 0 H VAL D 18 -12.909 -5.979 -17.846 1.00 0.00 H new ATOM 0 HA VAL D 18 -11.596 -6.726 -15.297 1.00 0.00 H new ATOM 0 HB VAL D 18 -10.935 -8.791 -16.018 1.00 0.00 H new ATOM 0 HG11 VAL D 18 -12.982 -10.015 -16.662 1.00 0.00 H new ATOM 0 HG12 VAL D 18 -13.297 -8.813 -15.388 1.00 0.00 H new ATOM 0 HG13 VAL D 18 -13.768 -8.471 -17.069 1.00 0.00 H new ATOM 0 HG21 VAL D 18 -11.186 -9.649 -18.320 1.00 0.00 H new ATOM 0 HG22 VAL D 18 -11.871 -8.084 -18.821 1.00 0.00 H new ATOM 0 HG23 VAL D 18 -10.184 -8.179 -18.261 1.00 0.00 H new ATOM 1152 N PHE D 19 -9.751 -5.387 -16.121 1.00 0.00 N ATOM 1153 CA PHE D 19 -8.593 -4.625 -16.558 1.00 0.00 C ATOM 1154 C PHE D 19 -7.307 -5.182 -15.943 1.00 0.00 C ATOM 1155 O PHE D 19 -7.082 -5.050 -14.741 1.00 0.00 O ATOM 1156 CB PHE D 19 -8.795 -3.188 -16.074 1.00 0.00 C ATOM 1157 CG PHE D 19 -7.812 -2.184 -16.680 1.00 0.00 C ATOM 1158 CD1 PHE D 19 -6.557 -2.069 -16.168 1.00 0.00 C ATOM 1159 CD2 PHE D 19 -8.192 -1.407 -17.729 1.00 0.00 C ATOM 1160 CE1 PHE D 19 -5.644 -1.137 -16.730 1.00 0.00 C ATOM 1161 CE2 PHE D 19 -7.280 -0.476 -18.291 1.00 0.00 C ATOM 1162 CZ PHE D 19 -6.025 -0.360 -17.780 1.00 0.00 C ATOM 0 H PHE D 19 -9.936 -5.345 -15.119 1.00 0.00 H new ATOM 0 HA PHE D 19 -8.499 -4.679 -17.643 1.00 0.00 H new ATOM 0 HB2 PHE D 19 -9.812 -2.875 -16.312 1.00 0.00 H new ATOM 0 HB3 PHE D 19 -8.700 -3.164 -14.988 1.00 0.00 H new ATOM 0 HD1 PHE D 19 -6.255 -2.686 -15.335 1.00 0.00 H new ATOM 0 HD2 PHE D 19 -9.189 -1.498 -18.135 1.00 0.00 H new ATOM 0 HE1 PHE D 19 -4.647 -1.045 -16.324 1.00 0.00 H new ATOM 0 HE2 PHE D 19 -7.583 0.140 -19.125 1.00 0.00 H new ATOM 0 HZ PHE D 19 -5.331 0.349 -18.207 1.00 0.00 H new ATOM 1172 N PHE D 20 -6.498 -5.793 -16.795 1.00 0.00 N ATOM 1173 CA PHE D 20 -5.241 -6.370 -16.351 1.00 0.00 C ATOM 1174 C PHE D 20 -4.055 -5.515 -16.802 1.00 0.00 C ATOM 1175 O PHE D 20 -3.888 -5.258 -17.994 1.00 0.00 O ATOM 1176 CB PHE D 20 -5.131 -7.754 -16.995 1.00 0.00 C ATOM 1177 CG PHE D 20 -5.213 -8.912 -15.999 1.00 0.00 C ATOM 1178 CD1 PHE D 20 -6.409 -9.248 -15.443 1.00 0.00 C ATOM 1179 CD2 PHE D 20 -4.091 -9.606 -15.669 1.00 0.00 C ATOM 1180 CE1 PHE D 20 -6.485 -10.323 -14.519 1.00 0.00 C ATOM 1181 CE2 PHE D 20 -4.168 -10.681 -14.744 1.00 0.00 C ATOM 1182 CZ PHE D 20 -5.363 -11.017 -14.189 1.00 0.00 C ATOM 0 H PHE D 20 -6.689 -5.901 -17.791 1.00 0.00 H new ATOM 0 HA PHE D 20 -5.221 -6.425 -15.263 1.00 0.00 H new ATOM 0 HB2 PHE D 20 -5.927 -7.865 -17.732 1.00 0.00 H new ATOM 0 HB3 PHE D 20 -4.186 -7.818 -17.534 1.00 0.00 H new ATOM 0 HD1 PHE D 20 -7.300 -8.697 -15.705 1.00 0.00 H new ATOM 0 HD2 PHE D 20 -3.142 -9.340 -16.110 1.00 0.00 H new ATOM 0 HE1 PHE D 20 -7.434 -10.590 -14.078 1.00 0.00 H new ATOM 0 HE2 PHE D 20 -3.277 -11.232 -14.481 1.00 0.00 H new ATOM 0 HZ PHE D 20 -5.421 -11.835 -13.486 1.00 0.00 H new ATOM 1192 N ALA D 21 -3.262 -5.098 -15.827 1.00 0.00 N ATOM 1193 CA ALA D 21 -2.096 -4.278 -16.109 1.00 0.00 C ATOM 1194 C ALA D 21 -0.865 -4.904 -15.450 1.00 0.00 C ATOM 1195 O ALA D 21 -0.704 -4.833 -14.233 1.00 0.00 O ATOM 1196 CB ALA D 21 -2.350 -2.847 -15.628 1.00 0.00 C ATOM 0 H ALA D 21 -3.404 -5.313 -14.840 1.00 0.00 H new ATOM 0 HA ALA D 21 -1.909 -4.234 -17.182 1.00 0.00 H new ATOM 0 HB1 ALA D 21 -1.476 -2.232 -15.839 1.00 0.00 H new ATOM 0 HB2 ALA D 21 -3.216 -2.437 -16.147 1.00 0.00 H new ATOM 0 HB3 ALA D 21 -2.539 -2.852 -14.555 1.00 0.00 H new ATOM 1202 N GLU D 22 -0.028 -5.503 -16.284 1.00 0.00 N ATOM 1203 CA GLU D 22 1.183 -6.142 -15.798 1.00 0.00 C ATOM 1204 C GLU D 22 2.410 -5.561 -16.505 1.00 0.00 C ATOM 1205 O GLU D 22 2.464 -5.527 -17.733 1.00 0.00 O ATOM 1206 CB GLU D 22 1.114 -7.659 -15.978 1.00 0.00 C ATOM 1207 CG GLU D 22 1.619 -8.384 -14.729 1.00 0.00 C ATOM 1208 CD GLU D 22 2.582 -9.512 -15.101 1.00 0.00 C ATOM 1209 OE1 GLU D 22 3.754 -9.186 -15.389 1.00 0.00 O ATOM 1210 OE2 GLU D 22 2.126 -10.676 -15.089 1.00 0.00 O ATOM 0 H GLU D 22 -0.165 -5.559 -17.293 1.00 0.00 H new ATOM 0 HA GLU D 22 1.273 -5.940 -14.731 1.00 0.00 H new ATOM 0 HB2 GLU D 22 0.086 -7.958 -16.185 1.00 0.00 H new ATOM 0 HB3 GLU D 22 1.712 -7.954 -16.840 1.00 0.00 H new ATOM 0 HG2 GLU D 22 2.121 -7.675 -14.071 1.00 0.00 H new ATOM 0 HG3 GLU D 22 0.774 -8.791 -14.174 1.00 0.00 H new ATOM 1217 N ASP D 23 3.364 -5.119 -15.699 1.00 0.00 N ATOM 1218 CA ASP D 23 4.586 -4.542 -16.232 1.00 0.00 C ATOM 1219 C ASP D 23 5.790 -5.308 -15.681 1.00 0.00 C ATOM 1220 O ASP D 23 5.985 -5.376 -14.468 1.00 0.00 O ATOM 1221 CB ASP D 23 4.729 -3.076 -15.818 1.00 0.00 C ATOM 1222 CG ASP D 23 5.997 -2.382 -16.321 1.00 0.00 C ATOM 1223 OD1 ASP D 23 6.583 -2.907 -17.292 1.00 0.00 O ATOM 1224 OD2 ASP D 23 6.351 -1.344 -15.723 1.00 0.00 O ATOM 0 H ASP D 23 3.315 -5.149 -14.681 1.00 0.00 H new ATOM 0 HA ASP D 23 4.543 -4.608 -17.319 1.00 0.00 H new ATOM 0 HB2 ASP D 23 3.862 -2.525 -16.183 1.00 0.00 H new ATOM 0 HB3 ASP D 23 4.709 -3.018 -14.730 1.00 0.00 H new ATOM 1229 N VAL D 24 6.566 -5.866 -16.598 1.00 0.00 N ATOM 1230 CA VAL D 24 7.746 -6.625 -16.219 1.00 0.00 C ATOM 1231 C VAL D 24 9.000 -5.844 -16.618 1.00 0.00 C ATOM 1232 O VAL D 24 9.379 -5.828 -17.788 1.00 0.00 O ATOM 1233 CB VAL D 24 7.690 -8.023 -16.838 1.00 0.00 C ATOM 1234 CG1 VAL D 24 8.997 -8.782 -16.599 1.00 0.00 C ATOM 1235 CG2 VAL D 24 6.493 -8.812 -16.304 1.00 0.00 C ATOM 0 H VAL D 24 6.401 -5.808 -17.603 1.00 0.00 H new ATOM 0 HA VAL D 24 7.780 -6.764 -15.138 1.00 0.00 H new ATOM 0 HB VAL D 24 7.562 -7.907 -17.914 1.00 0.00 H new ATOM 0 HG11 VAL D 24 8.930 -9.772 -17.049 1.00 0.00 H new ATOM 0 HG12 VAL D 24 9.824 -8.233 -17.050 1.00 0.00 H new ATOM 0 HG13 VAL D 24 9.169 -8.882 -15.527 1.00 0.00 H new ATOM 0 HG21 VAL D 24 6.477 -9.802 -16.760 1.00 0.00 H new ATOM 0 HG22 VAL D 24 6.577 -8.912 -15.222 1.00 0.00 H new ATOM 0 HG23 VAL D 24 5.571 -8.285 -16.549 1.00 0.00 H new ATOM 1245 N GLY D 25 9.608 -5.216 -15.623 1.00 0.00 N ATOM 1246 CA GLY D 25 10.811 -4.435 -15.855 1.00 0.00 C ATOM 1247 C GLY D 25 12.034 -5.113 -15.233 1.00 0.00 C ATOM 1248 O GLY D 25 12.076 -5.337 -14.024 1.00 0.00 O ATOM 0 H GLY D 25 9.290 -5.232 -14.654 1.00 0.00 H new ATOM 0 HA2 GLY D 25 10.966 -4.309 -16.927 1.00 0.00 H new ATOM 0 HA3 GLY D 25 10.689 -3.438 -15.432 1.00 0.00 H new ATOM 1252 N SER D 26 12.999 -5.420 -16.087 1.00 0.00 N ATOM 1253 CA SER D 26 14.219 -6.068 -15.636 1.00 0.00 C ATOM 1254 C SER D 26 15.309 -5.022 -15.396 1.00 0.00 C ATOM 1255 O SER D 26 15.955 -4.566 -16.338 1.00 0.00 O ATOM 1256 CB SER D 26 14.697 -7.109 -16.650 1.00 0.00 C ATOM 1257 OG SER D 26 15.136 -8.308 -16.018 1.00 0.00 O ATOM 0 H SER D 26 12.961 -5.232 -17.089 1.00 0.00 H new ATOM 0 HA SER D 26 14.006 -6.583 -14.699 1.00 0.00 H new ATOM 0 HB2 SER D 26 13.887 -7.340 -17.342 1.00 0.00 H new ATOM 0 HB3 SER D 26 15.512 -6.692 -17.241 1.00 0.00 H new ATOM 0 HG SER D 26 15.431 -8.948 -16.699 1.00 0.00 H new ATOM 1263 N ASN D 27 15.479 -4.671 -14.129 1.00 0.00 N ATOM 1264 CA ASN D 27 16.479 -3.687 -13.753 1.00 0.00 C ATOM 1265 C ASN D 27 16.024 -2.301 -14.215 1.00 0.00 C ATOM 1266 O ASN D 27 16.383 -1.857 -15.304 1.00 0.00 O ATOM 1267 CB ASN D 27 17.825 -3.988 -14.416 1.00 0.00 C ATOM 1268 CG ASN D 27 18.961 -3.952 -13.392 1.00 0.00 C ATOM 1269 OD1 ASN D 27 18.857 -3.358 -12.332 1.00 0.00 O ATOM 1270 ND2 ASN D 27 20.049 -4.620 -13.768 1.00 0.00 N ATOM 0 H ASN D 27 14.941 -5.051 -13.350 1.00 0.00 H new ATOM 0 HA ASN D 27 16.595 -3.721 -12.670 1.00 0.00 H new ATOM 0 HB2 ASN D 27 17.789 -4.969 -14.891 1.00 0.00 H new ATOM 0 HB3 ASN D 27 18.017 -3.260 -15.204 1.00 0.00 H new ATOM 0 HD21 ASN D 27 20.863 -4.656 -13.154 1.00 0.00 H new ATOM 0 HD22 ASN D 27 20.069 -5.096 -14.670 1.00 0.00 H new ATOM 1277 N LYS D 28 15.240 -1.657 -13.363 1.00 0.00 N ATOM 1278 CA LYS D 28 14.732 -0.330 -13.670 1.00 0.00 C ATOM 1279 C LYS D 28 15.038 0.611 -12.504 1.00 0.00 C ATOM 1280 O LYS D 28 14.498 0.447 -11.411 1.00 0.00 O ATOM 1281 CB LYS D 28 13.248 -0.396 -14.034 1.00 0.00 C ATOM 1282 CG LYS D 28 12.435 -1.037 -12.908 1.00 0.00 C ATOM 1283 CD LYS D 28 10.957 -1.141 -13.288 1.00 0.00 C ATOM 1284 CE LYS D 28 10.058 -0.779 -12.104 1.00 0.00 C ATOM 1285 NZ LYS D 28 8.810 -1.573 -12.138 1.00 0.00 N ATOM 0 H LYS D 28 14.944 -2.029 -12.461 1.00 0.00 H new ATOM 0 HA LYS D 28 15.234 0.077 -14.548 1.00 0.00 H new ATOM 0 HB2 LYS D 28 12.873 0.608 -14.231 1.00 0.00 H new ATOM 0 HB3 LYS D 28 13.120 -0.970 -14.952 1.00 0.00 H new ATOM 0 HG2 LYS D 28 12.829 -2.030 -12.690 1.00 0.00 H new ATOM 0 HG3 LYS D 28 12.539 -0.446 -11.998 1.00 0.00 H new ATOM 0 HD2 LYS D 28 10.746 -0.476 -14.126 1.00 0.00 H new ATOM 0 HD3 LYS D 28 10.734 -2.155 -13.621 1.00 0.00 H new ATOM 0 HE2 LYS D 28 10.587 -0.962 -11.169 1.00 0.00 H new ATOM 0 HE3 LYS D 28 9.820 0.284 -12.132 1.00 0.00 H new ATOM 0 HZ1 LYS D 28 8.064 -1.069 -11.618 1.00 0.00 H new ATOM 0 HZ2 LYS D 28 8.512 -1.709 -13.125 1.00 0.00 H new ATOM 0 HZ3 LYS D 28 8.976 -2.499 -11.695 1.00 0.00 H new ATOM 1299 N GLY D 29 15.904 1.576 -12.775 1.00 0.00 N ATOM 1300 CA GLY D 29 16.288 2.544 -11.762 1.00 0.00 C ATOM 1301 C GLY D 29 16.186 3.972 -12.301 1.00 0.00 C ATOM 1302 O GLY D 29 15.264 4.293 -13.049 1.00 0.00 O ATOM 0 H GLY D 29 16.351 1.708 -13.682 1.00 0.00 H new ATOM 0 HA2 GLY D 29 15.646 2.435 -10.888 1.00 0.00 H new ATOM 0 HA3 GLY D 29 17.309 2.347 -11.434 1.00 0.00 H new ATOM 1306 N ALA D 30 17.147 4.792 -11.899 1.00 0.00 N ATOM 1307 CA ALA D 30 17.177 6.179 -12.333 1.00 0.00 C ATOM 1308 C ALA D 30 15.874 6.866 -11.920 1.00 0.00 C ATOM 1309 O ALA D 30 15.716 7.263 -10.766 1.00 0.00 O ATOM 1310 CB ALA D 30 17.413 6.237 -13.843 1.00 0.00 C ATOM 0 H ALA D 30 17.910 4.523 -11.278 1.00 0.00 H new ATOM 0 HA ALA D 30 17.998 6.713 -11.854 1.00 0.00 H new ATOM 0 HB1 ALA D 30 17.435 7.277 -14.168 1.00 0.00 H new ATOM 0 HB2 ALA D 30 18.365 5.762 -14.081 1.00 0.00 H new ATOM 0 HB3 ALA D 30 16.607 5.713 -14.358 1.00 0.00 H new ATOM 1316 N ILE D 31 14.973 6.985 -12.884 1.00 0.00 N ATOM 1317 CA ILE D 31 13.689 7.618 -12.635 1.00 0.00 C ATOM 1318 C ILE D 31 12.587 6.815 -13.330 1.00 0.00 C ATOM 1319 O ILE D 31 12.507 6.798 -14.557 1.00 0.00 O ATOM 1320 CB ILE D 31 13.729 9.091 -13.045 1.00 0.00 C ATOM 1321 CG1 ILE D 31 14.824 9.842 -12.285 1.00 0.00 C ATOM 1322 CG2 ILE D 31 12.357 9.746 -12.870 1.00 0.00 C ATOM 1323 CD1 ILE D 31 15.028 11.245 -12.862 1.00 0.00 C ATOM 0 H ILE D 31 15.107 6.654 -13.839 1.00 0.00 H new ATOM 0 HA ILE D 31 13.463 7.615 -11.569 1.00 0.00 H new ATOM 0 HB ILE D 31 13.978 9.144 -14.105 1.00 0.00 H new ATOM 0 HG12 ILE D 31 14.556 9.914 -11.231 1.00 0.00 H new ATOM 0 HG13 ILE D 31 15.758 9.283 -12.339 1.00 0.00 H new ATOM 0 HG21 ILE D 31 12.413 10.793 -13.168 1.00 0.00 H new ATOM 0 HG22 ILE D 31 11.625 9.230 -13.492 1.00 0.00 H new ATOM 0 HG23 ILE D 31 12.054 9.682 -11.825 1.00 0.00 H new ATOM 0 HD11 ILE D 31 15.812 11.758 -12.304 1.00 0.00 H new ATOM 0 HD12 ILE D 31 15.319 11.169 -13.910 1.00 0.00 H new ATOM 0 HD13 ILE D 31 14.099 11.809 -12.784 1.00 0.00 H new ATOM 1335 N ILE D 32 11.765 6.171 -12.515 1.00 0.00 N ATOM 1336 CA ILE D 32 10.671 5.369 -13.036 1.00 0.00 C ATOM 1337 C ILE D 32 9.414 5.625 -12.202 1.00 0.00 C ATOM 1338 O ILE D 32 9.368 5.282 -11.021 1.00 0.00 O ATOM 1339 CB ILE D 32 11.073 3.894 -13.106 1.00 0.00 C ATOM 1340 CG1 ILE D 32 10.031 3.077 -13.872 1.00 0.00 C ATOM 1341 CG2 ILE D 32 11.330 3.329 -11.707 1.00 0.00 C ATOM 1342 CD1 ILE D 32 8.649 3.210 -13.229 1.00 0.00 C ATOM 0 H ILE D 32 11.834 6.188 -11.498 1.00 0.00 H new ATOM 0 HA ILE D 32 10.439 5.661 -14.060 1.00 0.00 H new ATOM 0 HB ILE D 32 12.009 3.821 -13.660 1.00 0.00 H new ATOM 0 HG12 ILE D 32 9.988 3.415 -14.907 1.00 0.00 H new ATOM 0 HG13 ILE D 32 10.328 2.028 -13.891 1.00 0.00 H new ATOM 0 HG21 ILE D 32 11.614 2.280 -11.785 1.00 0.00 H new ATOM 0 HG22 ILE D 32 12.135 3.888 -11.231 1.00 0.00 H new ATOM 0 HG23 ILE D 32 10.424 3.416 -11.107 1.00 0.00 H new ATOM 0 HD11 ILE D 32 7.927 2.620 -13.793 1.00 0.00 H new ATOM 0 HD12 ILE D 32 8.690 2.849 -12.201 1.00 0.00 H new ATOM 0 HD13 ILE D 32 8.345 4.257 -13.234 1.00 0.00 H new ATOM 1354 N GLY D 33 8.425 6.225 -12.848 1.00 0.00 N ATOM 1355 CA GLY D 33 7.172 6.530 -12.181 1.00 0.00 C ATOM 1356 C GLY D 33 5.994 5.859 -12.891 1.00 0.00 C ATOM 1357 O GLY D 33 5.858 5.963 -14.109 1.00 0.00 O ATOM 0 H GLY D 33 8.467 6.508 -13.827 1.00 0.00 H new ATOM 0 HA2 GLY D 33 7.216 6.193 -11.145 1.00 0.00 H new ATOM 0 HA3 GLY D 33 7.021 7.609 -12.159 1.00 0.00 H new ATOM 1361 N LEU D 34 5.173 5.185 -12.099 1.00 0.00 N ATOM 1362 CA LEU D 34 4.012 4.496 -12.637 1.00 0.00 C ATOM 1363 C LEU D 34 2.753 5.000 -11.929 1.00 0.00 C ATOM 1364 O LEU D 34 2.720 5.088 -10.702 1.00 0.00 O ATOM 1365 CB LEU D 34 4.201 2.980 -12.552 1.00 0.00 C ATOM 1366 CG LEU D 34 3.744 2.319 -11.250 1.00 0.00 C ATOM 1367 CD1 LEU D 34 2.251 1.987 -11.298 1.00 0.00 C ATOM 1368 CD2 LEU D 34 4.595 1.089 -10.931 1.00 0.00 C ATOM 0 H LEU D 34 5.289 5.101 -11.089 1.00 0.00 H new ATOM 0 HA LEU D 34 3.893 4.719 -13.697 1.00 0.00 H new ATOM 0 HB2 LEU D 34 3.661 2.520 -13.379 1.00 0.00 H new ATOM 0 HB3 LEU D 34 5.258 2.757 -12.698 1.00 0.00 H new ATOM 0 HG LEU D 34 3.889 3.030 -10.437 1.00 0.00 H new ATOM 0 HD11 LEU D 34 1.952 1.518 -10.360 1.00 0.00 H new ATOM 0 HD12 LEU D 34 1.679 2.903 -11.444 1.00 0.00 H new ATOM 0 HD13 LEU D 34 2.057 1.303 -12.124 1.00 0.00 H new ATOM 0 HD21 LEU D 34 4.249 0.638 -10.001 1.00 0.00 H new ATOM 0 HD22 LEU D 34 4.505 0.365 -11.740 1.00 0.00 H new ATOM 0 HD23 LEU D 34 5.638 1.386 -10.824 1.00 0.00 H new ATOM 1380 N MET D 35 1.748 5.317 -12.732 1.00 0.00 N ATOM 1381 CA MET D 35 0.490 5.809 -12.197 1.00 0.00 C ATOM 1382 C MET D 35 -0.649 4.827 -12.482 1.00 0.00 C ATOM 1383 O MET D 35 -0.793 4.347 -13.605 1.00 0.00 O ATOM 1384 CB MET D 35 0.163 7.165 -12.826 1.00 0.00 C ATOM 1385 CG MET D 35 0.037 8.250 -11.755 1.00 0.00 C ATOM 1386 SD MET D 35 1.297 9.492 -11.992 1.00 0.00 S ATOM 1387 CE MET D 35 0.590 10.834 -11.052 1.00 0.00 C ATOM 0 H MET D 35 1.779 5.243 -13.749 1.00 0.00 H new ATOM 0 HA MET D 35 0.593 5.914 -11.117 1.00 0.00 H new ATOM 0 HB2 MET D 35 0.944 7.438 -13.536 1.00 0.00 H new ATOM 0 HB3 MET D 35 -0.768 7.094 -13.388 1.00 0.00 H new ATOM 0 HG2 MET D 35 -0.951 8.708 -11.805 1.00 0.00 H new ATOM 0 HG3 MET D 35 0.133 7.807 -10.764 1.00 0.00 H new ATOM 0 HE1 MET D 35 0.346 11.659 -11.722 1.00 0.00 H new ATOM 0 HE2 MET D 35 -0.317 10.491 -10.554 1.00 0.00 H new ATOM 0 HE3 MET D 35 1.308 11.173 -10.305 1.00 0.00 H new ATOM 1397 N VAL D 36 -1.427 4.557 -11.444 1.00 0.00 N ATOM 1398 CA VAL D 36 -2.548 3.641 -11.569 1.00 0.00 C ATOM 1399 C VAL D 36 -3.814 4.315 -11.036 1.00 0.00 C ATOM 1400 O VAL D 36 -4.064 4.312 -9.832 1.00 0.00 O ATOM 1401 CB VAL D 36 -2.229 2.324 -10.858 1.00 0.00 C ATOM 1402 CG1 VAL D 36 -3.475 1.443 -10.750 1.00 0.00 C ATOM 1403 CG2 VAL D 36 -1.093 1.582 -11.564 1.00 0.00 C ATOM 0 H VAL D 36 -1.303 4.956 -10.513 1.00 0.00 H new ATOM 0 HA VAL D 36 -2.726 3.396 -12.616 1.00 0.00 H new ATOM 0 HB VAL D 36 -1.898 2.561 -9.847 1.00 0.00 H new ATOM 0 HG11 VAL D 36 -3.220 0.513 -10.241 1.00 0.00 H new ATOM 0 HG12 VAL D 36 -4.244 1.968 -10.184 1.00 0.00 H new ATOM 0 HG13 VAL D 36 -3.850 1.219 -11.749 1.00 0.00 H new ATOM 0 HG21 VAL D 36 -0.886 0.650 -11.039 1.00 0.00 H new ATOM 0 HG22 VAL D 36 -1.385 1.363 -12.591 1.00 0.00 H new ATOM 0 HG23 VAL D 36 -0.198 2.204 -11.566 1.00 0.00 H new ATOM 1413 N GLY D 37 -4.579 4.878 -11.960 1.00 0.00 N ATOM 1414 CA GLY D 37 -5.813 5.556 -11.599 1.00 0.00 C ATOM 1415 C GLY D 37 -7.032 4.708 -11.969 1.00 0.00 C ATOM 1416 O GLY D 37 -7.189 4.310 -13.122 1.00 0.00 O ATOM 0 H GLY D 37 -4.368 4.879 -12.958 1.00 0.00 H new ATOM 0 HA2 GLY D 37 -5.820 5.762 -10.529 1.00 0.00 H new ATOM 0 HA3 GLY D 37 -5.866 6.518 -12.109 1.00 0.00 H new ATOM 1420 N GLY D 38 -7.864 4.457 -10.968 1.00 0.00 N ATOM 1421 CA GLY D 38 -9.064 3.664 -11.174 1.00 0.00 C ATOM 1422 C GLY D 38 -10.279 4.331 -10.527 1.00 0.00 C ATOM 1423 O GLY D 38 -10.449 4.274 -9.310 1.00 0.00 O ATOM 0 H GLY D 38 -7.731 4.789 -10.013 1.00 0.00 H new ATOM 0 HA2 GLY D 38 -9.241 3.536 -12.242 1.00 0.00 H new ATOM 0 HA3 GLY D 38 -8.923 2.669 -10.752 1.00 0.00 H new ATOM 1427 N VAL D 39 -11.094 4.949 -11.370 1.00 0.00 N ATOM 1428 CA VAL D 39 -12.289 5.626 -10.895 1.00 0.00 C ATOM 1429 C VAL D 39 -13.524 4.946 -11.488 1.00 0.00 C ATOM 1430 O VAL D 39 -13.583 4.696 -12.691 1.00 0.00 O ATOM 1431 CB VAL D 39 -12.211 7.118 -11.226 1.00 0.00 C ATOM 1432 CG1 VAL D 39 -11.638 7.339 -12.627 1.00 0.00 C ATOM 1433 CG2 VAL D 39 -13.580 7.783 -11.081 1.00 0.00 C ATOM 0 H VAL D 39 -10.950 4.995 -12.379 1.00 0.00 H new ATOM 0 HA VAL D 39 -12.366 5.551 -9.810 1.00 0.00 H new ATOM 0 HB VAL D 39 -11.535 7.586 -10.511 1.00 0.00 H new ATOM 0 HG11 VAL D 39 -11.593 8.408 -12.837 1.00 0.00 H new ATOM 0 HG12 VAL D 39 -10.635 6.916 -12.681 1.00 0.00 H new ATOM 0 HG13 VAL D 39 -12.277 6.851 -13.363 1.00 0.00 H new ATOM 0 HG21 VAL D 39 -13.497 8.843 -11.322 1.00 0.00 H new ATOM 0 HG22 VAL D 39 -14.288 7.310 -11.762 1.00 0.00 H new ATOM 0 HG23 VAL D 39 -13.932 7.670 -10.056 1.00 0.00 H new ATOM 1443 N VAL D 40 -14.482 4.665 -10.616 1.00 0.00 N ATOM 1444 CA VAL D 40 -15.713 4.019 -11.038 1.00 0.00 C ATOM 1445 C VAL D 40 -16.905 4.745 -10.411 1.00 0.00 C ATOM 1446 O VAL D 40 -16.885 5.072 -9.226 1.00 0.00 O ATOM 1447 CB VAL D 40 -15.669 2.530 -10.688 1.00 0.00 C ATOM 1448 CG1 VAL D 40 -17.019 1.863 -10.960 1.00 0.00 C ATOM 1449 CG2 VAL D 40 -14.545 1.822 -11.447 1.00 0.00 C ATOM 0 H VAL D 40 -14.430 4.873 -9.619 1.00 0.00 H new ATOM 0 HA VAL D 40 -15.826 4.082 -12.120 1.00 0.00 H new ATOM 0 HB VAL D 40 -15.461 2.442 -9.622 1.00 0.00 H new ATOM 0 HG11 VAL D 40 -16.961 0.805 -10.703 1.00 0.00 H new ATOM 0 HG12 VAL D 40 -17.790 2.341 -10.355 1.00 0.00 H new ATOM 0 HG13 VAL D 40 -17.270 1.966 -12.016 1.00 0.00 H new ATOM 0 HG21 VAL D 40 -14.535 0.765 -11.180 1.00 0.00 H new ATOM 0 HG22 VAL D 40 -14.710 1.924 -12.520 1.00 0.00 H new ATOM 0 HG23 VAL D 40 -13.588 2.272 -11.182 1.00 0.00 H new ATOM 1459 N ILE D 41 -17.916 4.976 -11.236 1.00 0.00 N ATOM 1460 CA ILE D 41 -19.115 5.657 -10.778 1.00 0.00 C ATOM 1461 C ILE D 41 -20.346 4.844 -11.185 1.00 0.00 C ATOM 1462 O ILE D 41 -20.557 4.580 -12.368 1.00 0.00 O ATOM 1463 CB ILE D 41 -19.138 7.101 -11.283 1.00 0.00 C ATOM 1464 CG1 ILE D 41 -18.015 7.922 -10.646 1.00 0.00 C ATOM 1465 CG2 ILE D 41 -20.511 7.738 -11.062 1.00 0.00 C ATOM 1466 CD1 ILE D 41 -17.338 8.822 -11.681 1.00 0.00 C ATOM 0 H ILE D 41 -17.929 4.704 -12.219 1.00 0.00 H new ATOM 0 HA ILE D 41 -19.122 5.724 -9.690 1.00 0.00 H new ATOM 0 HB ILE D 41 -18.959 7.090 -12.358 1.00 0.00 H new ATOM 0 HG12 ILE D 41 -18.419 8.532 -9.838 1.00 0.00 H new ATOM 0 HG13 ILE D 41 -17.277 7.253 -10.203 1.00 0.00 H new ATOM 0 HG21 ILE D 41 -20.500 8.764 -11.430 1.00 0.00 H new ATOM 0 HG22 ILE D 41 -21.268 7.168 -11.601 1.00 0.00 H new ATOM 0 HG23 ILE D 41 -20.746 7.737 -9.998 1.00 0.00 H new ATOM 0 HD11 ILE D 41 -16.544 9.394 -11.202 1.00 0.00 H new ATOM 0 HD12 ILE D 41 -16.914 8.208 -12.475 1.00 0.00 H new ATOM 0 HD13 ILE D 41 -18.073 9.506 -12.105 1.00 0.00 H new ATOM 1478 N ALA D 42 -21.126 4.468 -10.182 1.00 0.00 N ATOM 1479 CA ALA D 42 -22.330 3.691 -10.421 1.00 0.00 C ATOM 1480 C ALA D 42 -23.461 4.228 -9.542 1.00 0.00 C ATOM 1481 O ALA D 42 -23.634 3.787 -8.407 1.00 0.00 O ATOM 1482 CB ALA D 42 -22.042 2.211 -10.160 1.00 0.00 C ATOM 0 H ALA D 42 -20.947 4.687 -9.202 1.00 0.00 H new ATOM 0 HA ALA D 42 -22.647 3.784 -11.460 1.00 0.00 H new ATOM 0 HB1 ALA D 42 -22.945 1.627 -10.339 1.00 0.00 H new ATOM 0 HB2 ALA D 42 -21.251 1.871 -10.829 1.00 0.00 H new ATOM 0 HB3 ALA D 42 -21.724 2.079 -9.126 1.00 0.00 H new ATOM 1489 N LEU E 17 -14.977 -3.459 -21.440 1.00 0.00 N ATOM 1490 CA LEU E 17 -15.326 -4.402 -20.391 1.00 0.00 C ATOM 1491 C LEU E 17 -14.110 -5.274 -20.071 1.00 0.00 C ATOM 1492 O LEU E 17 -14.042 -5.882 -19.004 1.00 0.00 O ATOM 1493 CB LEU E 17 -16.570 -5.201 -20.782 1.00 0.00 C ATOM 1494 CG LEU E 17 -17.914 -4.509 -20.543 1.00 0.00 C ATOM 1495 CD1 LEU E 17 -17.907 -3.088 -21.107 1.00 0.00 C ATOM 1496 CD2 LEU E 17 -19.068 -5.343 -21.104 1.00 0.00 C ATOM 0 HA LEU E 17 -15.590 -3.873 -19.475 1.00 0.00 H new ATOM 0 HB2 LEU E 17 -16.497 -5.454 -21.840 1.00 0.00 H new ATOM 0 HB3 LEU E 17 -16.564 -6.140 -20.228 1.00 0.00 H new ATOM 0 HG LEU E 17 -18.069 -4.427 -19.467 1.00 0.00 H new ATOM 0 HD11 LEU E 17 -18.874 -2.619 -20.924 1.00 0.00 H new ATOM 0 HD12 LEU E 17 -17.124 -2.507 -20.620 1.00 0.00 H new ATOM 0 HD13 LEU E 17 -17.718 -3.123 -22.180 1.00 0.00 H new ATOM 0 HD21 LEU E 17 -20.011 -4.829 -20.921 1.00 0.00 H new ATOM 0 HD22 LEU E 17 -18.931 -5.479 -22.177 1.00 0.00 H new ATOM 0 HD23 LEU E 17 -19.085 -6.317 -20.614 1.00 0.00 H new ATOM 1508 N VAL E 18 -13.181 -5.309 -21.015 1.00 0.00 N ATOM 1509 CA VAL E 18 -11.972 -6.097 -20.846 1.00 0.00 C ATOM 1510 C VAL E 18 -10.783 -5.328 -21.425 1.00 0.00 C ATOM 1511 O VAL E 18 -10.885 -4.736 -22.499 1.00 0.00 O ATOM 1512 CB VAL E 18 -12.155 -7.478 -21.478 1.00 0.00 C ATOM 1513 CG1 VAL E 18 -13.512 -8.078 -21.101 1.00 0.00 C ATOM 1514 CG2 VAL E 18 -11.988 -7.413 -22.997 1.00 0.00 C ATOM 0 H VAL E 18 -13.241 -4.804 -21.899 1.00 0.00 H new ATOM 0 HA VAL E 18 -11.769 -6.263 -19.788 1.00 0.00 H new ATOM 0 HB VAL E 18 -11.378 -8.132 -21.083 1.00 0.00 H new ATOM 0 HG11 VAL E 18 -13.617 -9.060 -21.563 1.00 0.00 H new ATOM 0 HG12 VAL E 18 -13.577 -8.178 -20.018 1.00 0.00 H new ATOM 0 HG13 VAL E 18 -14.310 -7.424 -21.454 1.00 0.00 H new ATOM 0 HG21 VAL E 18 -12.123 -8.408 -23.421 1.00 0.00 H new ATOM 0 HG22 VAL E 18 -12.732 -6.736 -23.416 1.00 0.00 H new ATOM 0 HG23 VAL E 18 -10.989 -7.049 -23.238 1.00 0.00 H new ATOM 1524 N PHE E 19 -9.682 -5.362 -20.689 1.00 0.00 N ATOM 1525 CA PHE E 19 -8.474 -4.675 -21.115 1.00 0.00 C ATOM 1526 C PHE E 19 -7.236 -5.277 -20.447 1.00 0.00 C ATOM 1527 O PHE E 19 -7.114 -5.255 -19.224 1.00 0.00 O ATOM 1528 CB PHE E 19 -8.613 -3.214 -20.683 1.00 0.00 C ATOM 1529 CG PHE E 19 -7.577 -2.279 -21.308 1.00 0.00 C ATOM 1530 CD1 PHE E 19 -6.346 -2.152 -20.743 1.00 0.00 C ATOM 1531 CD2 PHE E 19 -7.886 -1.574 -22.429 1.00 0.00 C ATOM 1532 CE1 PHE E 19 -5.384 -1.284 -21.323 1.00 0.00 C ATOM 1533 CE2 PHE E 19 -6.923 -0.706 -23.010 1.00 0.00 C ATOM 1534 CZ PHE E 19 -5.693 -0.579 -22.444 1.00 0.00 C ATOM 0 H PHE E 19 -9.601 -5.855 -19.800 1.00 0.00 H new ATOM 0 HA PHE E 19 -8.354 -4.770 -22.194 1.00 0.00 H new ATOM 0 HB2 PHE E 19 -9.610 -2.862 -20.946 1.00 0.00 H new ATOM 0 HB3 PHE E 19 -8.530 -3.157 -19.598 1.00 0.00 H new ATOM 0 HD1 PHE E 19 -6.100 -2.712 -19.853 1.00 0.00 H new ATOM 0 HD2 PHE E 19 -8.863 -1.674 -22.878 1.00 0.00 H new ATOM 0 HE1 PHE E 19 -4.407 -1.184 -20.874 1.00 0.00 H new ATOM 0 HE2 PHE E 19 -7.168 -0.147 -23.901 1.00 0.00 H new ATOM 0 HZ PHE E 19 -4.961 0.082 -22.885 1.00 0.00 H new ATOM 1544 N PHE E 20 -6.349 -5.800 -21.280 1.00 0.00 N ATOM 1545 CA PHE E 20 -5.125 -6.407 -20.786 1.00 0.00 C ATOM 1546 C PHE E 20 -3.894 -5.673 -21.322 1.00 0.00 C ATOM 1547 O PHE E 20 -3.762 -5.475 -22.528 1.00 0.00 O ATOM 1548 CB PHE E 20 -5.104 -7.850 -21.293 1.00 0.00 C ATOM 1549 CG PHE E 20 -5.432 -8.892 -20.220 1.00 0.00 C ATOM 1550 CD1 PHE E 20 -6.710 -9.032 -19.777 1.00 0.00 C ATOM 1551 CD2 PHE E 20 -4.445 -9.677 -19.711 1.00 0.00 C ATOM 1552 CE1 PHE E 20 -7.014 -9.998 -18.781 1.00 0.00 C ATOM 1553 CE2 PHE E 20 -4.749 -10.643 -18.716 1.00 0.00 C ATOM 1554 CZ PHE E 20 -6.027 -10.783 -18.272 1.00 0.00 C ATOM 0 H PHE E 20 -6.454 -5.816 -22.295 1.00 0.00 H new ATOM 0 HA PHE E 20 -5.099 -6.358 -19.697 1.00 0.00 H new ATOM 0 HB2 PHE E 20 -5.819 -7.948 -22.110 1.00 0.00 H new ATOM 0 HB3 PHE E 20 -4.118 -8.065 -21.705 1.00 0.00 H new ATOM 0 HD1 PHE E 20 -7.494 -8.409 -20.182 1.00 0.00 H new ATOM 0 HD2 PHE E 20 -3.430 -9.566 -20.064 1.00 0.00 H new ATOM 0 HE1 PHE E 20 -8.029 -10.109 -18.428 1.00 0.00 H new ATOM 0 HE2 PHE E 20 -3.965 -11.267 -18.312 1.00 0.00 H new ATOM 0 HZ PHE E 20 -6.258 -11.518 -17.515 1.00 0.00 H new ATOM 1564 N ALA E 21 -3.024 -5.290 -20.398 1.00 0.00 N ATOM 1565 CA ALA E 21 -1.809 -4.583 -20.763 1.00 0.00 C ATOM 1566 C ALA E 21 -0.605 -5.292 -20.139 1.00 0.00 C ATOM 1567 O ALA E 21 -0.428 -5.270 -18.922 1.00 0.00 O ATOM 1568 CB ALA E 21 -1.917 -3.122 -20.322 1.00 0.00 C ATOM 0 H ALA E 21 -3.137 -5.456 -19.398 1.00 0.00 H new ATOM 0 HA ALA E 21 -1.672 -4.589 -21.844 1.00 0.00 H new ATOM 0 HB1 ALA E 21 -1.005 -2.591 -20.596 1.00 0.00 H new ATOM 0 HB2 ALA E 21 -2.770 -2.655 -20.814 1.00 0.00 H new ATOM 0 HB3 ALA E 21 -2.052 -3.077 -19.241 1.00 0.00 H new ATOM 1574 N GLU E 22 0.193 -5.905 -21.002 1.00 0.00 N ATOM 1575 CA GLU E 22 1.375 -6.619 -20.551 1.00 0.00 C ATOM 1576 C GLU E 22 2.638 -5.965 -21.116 1.00 0.00 C ATOM 1577 O GLU E 22 2.987 -6.180 -22.276 1.00 0.00 O ATOM 1578 CB GLU E 22 1.303 -8.097 -20.938 1.00 0.00 C ATOM 1579 CG GLU E 22 0.417 -8.877 -19.964 1.00 0.00 C ATOM 1580 CD GLU E 22 1.244 -9.869 -19.145 1.00 0.00 C ATOM 1581 OE1 GLU E 22 2.349 -9.470 -18.717 1.00 0.00 O ATOM 1582 OE2 GLU E 22 0.753 -11.005 -18.965 1.00 0.00 O ATOM 0 H GLU E 22 0.044 -5.922 -22.011 1.00 0.00 H new ATOM 0 HA GLU E 22 1.416 -6.564 -19.463 1.00 0.00 H new ATOM 0 HB2 GLU E 22 0.909 -8.193 -21.950 1.00 0.00 H new ATOM 0 HB3 GLU E 22 2.306 -8.524 -20.945 1.00 0.00 H new ATOM 0 HG2 GLU E 22 -0.093 -8.183 -19.295 1.00 0.00 H new ATOM 0 HG3 GLU E 22 -0.355 -9.411 -20.517 1.00 0.00 H new ATOM 1589 N ASP E 23 3.288 -5.180 -20.270 1.00 0.00 N ATOM 1590 CA ASP E 23 4.505 -4.494 -20.670 1.00 0.00 C ATOM 1591 C ASP E 23 5.718 -5.297 -20.196 1.00 0.00 C ATOM 1592 O ASP E 23 5.826 -5.627 -19.016 1.00 0.00 O ATOM 1593 CB ASP E 23 4.584 -3.102 -20.040 1.00 0.00 C ATOM 1594 CG ASP E 23 5.482 -2.108 -20.780 1.00 0.00 C ATOM 1595 OD1 ASP E 23 5.168 -1.825 -21.956 1.00 0.00 O ATOM 1596 OD2 ASP E 23 6.463 -1.653 -20.152 1.00 0.00 O ATOM 0 H ASP E 23 2.995 -5.004 -19.309 1.00 0.00 H new ATOM 0 HA ASP E 23 4.497 -4.399 -21.756 1.00 0.00 H new ATOM 0 HB2 ASP E 23 3.578 -2.687 -19.984 1.00 0.00 H new ATOM 0 HB3 ASP E 23 4.945 -3.203 -19.016 1.00 0.00 H new ATOM 1601 N VAL E 24 6.601 -5.588 -21.140 1.00 0.00 N ATOM 1602 CA VAL E 24 7.802 -6.346 -20.834 1.00 0.00 C ATOM 1603 C VAL E 24 9.027 -5.573 -21.327 1.00 0.00 C ATOM 1604 O VAL E 24 9.363 -5.624 -22.510 1.00 0.00 O ATOM 1605 CB VAL E 24 7.701 -7.751 -21.432 1.00 0.00 C ATOM 1606 CG1 VAL E 24 9.070 -8.433 -21.465 1.00 0.00 C ATOM 1607 CG2 VAL E 24 6.683 -8.600 -20.667 1.00 0.00 C ATOM 0 H VAL E 24 6.508 -5.312 -22.118 1.00 0.00 H new ATOM 0 HA VAL E 24 7.909 -6.473 -19.757 1.00 0.00 H new ATOM 0 HB VAL E 24 7.351 -7.654 -22.460 1.00 0.00 H new ATOM 0 HG11 VAL E 24 8.970 -9.430 -21.894 1.00 0.00 H new ATOM 0 HG12 VAL E 24 9.756 -7.843 -22.073 1.00 0.00 H new ATOM 0 HG13 VAL E 24 9.461 -8.513 -20.451 1.00 0.00 H new ATOM 0 HG21 VAL E 24 6.630 -9.594 -21.112 1.00 0.00 H new ATOM 0 HG22 VAL E 24 6.990 -8.685 -19.625 1.00 0.00 H new ATOM 0 HG23 VAL E 24 5.702 -8.127 -20.719 1.00 0.00 H new ATOM 1617 N GLY E 25 9.661 -4.876 -20.396 1.00 0.00 N ATOM 1618 CA GLY E 25 10.841 -4.093 -20.722 1.00 0.00 C ATOM 1619 C GLY E 25 12.071 -4.621 -19.979 1.00 0.00 C ATOM 1620 O GLY E 25 12.013 -4.873 -18.776 1.00 0.00 O ATOM 0 H GLY E 25 9.380 -4.837 -19.416 1.00 0.00 H new ATOM 0 HA2 GLY E 25 11.019 -4.126 -21.797 1.00 0.00 H new ATOM 0 HA3 GLY E 25 10.673 -3.049 -20.459 1.00 0.00 H new ATOM 1624 N SER E 26 13.154 -4.773 -20.726 1.00 0.00 N ATOM 1625 CA SER E 26 14.395 -5.266 -20.154 1.00 0.00 C ATOM 1626 C SER E 26 15.387 -4.114 -19.984 1.00 0.00 C ATOM 1627 O SER E 26 15.849 -3.538 -20.968 1.00 0.00 O ATOM 1628 CB SER E 26 15.004 -6.367 -21.025 1.00 0.00 C ATOM 1629 OG SER E 26 15.823 -7.254 -20.268 1.00 0.00 O ATOM 0 H SER E 26 13.198 -4.563 -21.723 1.00 0.00 H new ATOM 0 HA SER E 26 14.174 -5.694 -19.176 1.00 0.00 H new ATOM 0 HB2 SER E 26 14.206 -6.932 -21.506 1.00 0.00 H new ATOM 0 HB3 SER E 26 15.597 -5.914 -21.819 1.00 0.00 H new ATOM 0 HG SER E 26 16.192 -7.943 -20.859 1.00 0.00 H new ATOM 1635 N ASN E 27 15.686 -3.813 -18.729 1.00 0.00 N ATOM 1636 CA ASN E 27 16.615 -2.740 -18.417 1.00 0.00 C ATOM 1637 C ASN E 27 16.014 -1.406 -18.863 1.00 0.00 C ATOM 1638 O ASN E 27 16.398 -0.862 -19.897 1.00 0.00 O ATOM 1639 CB ASN E 27 17.942 -2.930 -19.154 1.00 0.00 C ATOM 1640 CG ASN E 27 19.024 -3.457 -18.209 1.00 0.00 C ATOM 1641 OD1 ASN E 27 18.835 -4.420 -17.483 1.00 0.00 O ATOM 1642 ND2 ASN E 27 20.164 -2.774 -18.257 1.00 0.00 N ATOM 0 H ASN E 27 15.301 -4.294 -17.916 1.00 0.00 H new ATOM 0 HA ASN E 27 16.794 -2.750 -17.342 1.00 0.00 H new ATOM 0 HB2 ASN E 27 17.806 -3.627 -19.981 1.00 0.00 H new ATOM 0 HB3 ASN E 27 18.262 -1.981 -19.585 1.00 0.00 H new ATOM 0 HD21 ASN E 27 20.947 -3.047 -17.663 1.00 0.00 H new ATOM 0 HD22 ASN E 27 20.255 -1.978 -18.888 1.00 0.00 H new ATOM 1649 N LYS E 28 15.080 -0.916 -18.060 1.00 0.00 N ATOM 1650 CA LYS E 28 14.422 0.344 -18.358 1.00 0.00 C ATOM 1651 C LYS E 28 14.685 1.333 -17.221 1.00 0.00 C ATOM 1652 O LYS E 28 14.008 1.298 -16.194 1.00 0.00 O ATOM 1653 CB LYS E 28 12.937 0.118 -18.646 1.00 0.00 C ATOM 1654 CG LYS E 28 12.249 -0.573 -17.467 1.00 0.00 C ATOM 1655 CD LYS E 28 10.830 -1.008 -17.838 1.00 0.00 C ATOM 1656 CE LYS E 28 9.892 -0.907 -16.634 1.00 0.00 C ATOM 1657 NZ LYS E 28 8.534 -1.371 -16.994 1.00 0.00 N ATOM 0 H LYS E 28 14.764 -1.370 -17.203 1.00 0.00 H new ATOM 0 HA LYS E 28 14.835 0.784 -19.266 1.00 0.00 H new ATOM 0 HB2 LYS E 28 12.452 1.074 -18.846 1.00 0.00 H new ATOM 0 HB3 LYS E 28 12.825 -0.490 -19.544 1.00 0.00 H new ATOM 0 HG2 LYS E 28 12.831 -1.442 -17.160 1.00 0.00 H new ATOM 0 HG3 LYS E 28 12.214 0.105 -16.614 1.00 0.00 H new ATOM 0 HD2 LYS E 28 10.455 -0.384 -18.649 1.00 0.00 H new ATOM 0 HD3 LYS E 28 10.845 -2.034 -18.206 1.00 0.00 H new ATOM 0 HE2 LYS E 28 10.281 -1.507 -15.811 1.00 0.00 H new ATOM 0 HE3 LYS E 28 9.849 0.125 -16.284 1.00 0.00 H new ATOM 0 HZ1 LYS E 28 7.844 -0.981 -16.321 1.00 0.00 H new ATOM 0 HZ2 LYS E 28 8.300 -1.049 -17.955 1.00 0.00 H new ATOM 0 HZ3 LYS E 28 8.502 -2.410 -16.960 1.00 0.00 H new ATOM 1671 N GLY E 29 15.669 2.192 -17.441 1.00 0.00 N ATOM 1672 CA GLY E 29 16.029 3.189 -16.448 1.00 0.00 C ATOM 1673 C GLY E 29 15.713 4.600 -16.947 1.00 0.00 C ATOM 1674 O GLY E 29 14.636 4.844 -17.488 1.00 0.00 O ATOM 0 H GLY E 29 16.229 2.218 -18.293 1.00 0.00 H new ATOM 0 HA2 GLY E 29 15.487 2.997 -15.522 1.00 0.00 H new ATOM 0 HA3 GLY E 29 17.091 3.111 -16.217 1.00 0.00 H new ATOM 1678 N ALA E 30 16.672 5.493 -16.748 1.00 0.00 N ATOM 1679 CA ALA E 30 16.509 6.873 -17.171 1.00 0.00 C ATOM 1680 C ALA E 30 15.177 7.410 -16.644 1.00 0.00 C ATOM 1681 O ALA E 30 14.745 7.045 -15.552 1.00 0.00 O ATOM 1682 CB ALA E 30 16.609 6.955 -18.696 1.00 0.00 C ATOM 0 H ALA E 30 17.565 5.287 -16.299 1.00 0.00 H new ATOM 0 HA ALA E 30 17.302 7.497 -16.758 1.00 0.00 H new ATOM 0 HB1 ALA E 30 16.487 7.991 -19.013 1.00 0.00 H new ATOM 0 HB2 ALA E 30 17.585 6.590 -19.017 1.00 0.00 H new ATOM 0 HB3 ALA E 30 15.827 6.343 -19.145 1.00 0.00 H new ATOM 1688 N ILE E 31 14.564 8.269 -17.445 1.00 0.00 N ATOM 1689 CA ILE E 31 13.289 8.860 -17.073 1.00 0.00 C ATOM 1690 C ILE E 31 12.164 8.153 -17.831 1.00 0.00 C ATOM 1691 O ILE E 31 11.899 8.467 -18.990 1.00 0.00 O ATOM 1692 CB ILE E 31 13.318 10.375 -17.287 1.00 0.00 C ATOM 1693 CG1 ILE E 31 14.450 11.020 -16.485 1.00 0.00 C ATOM 1694 CG2 ILE E 31 11.959 11.000 -16.965 1.00 0.00 C ATOM 1695 CD1 ILE E 31 15.361 11.850 -17.392 1.00 0.00 C ATOM 0 H ILE E 31 14.926 8.570 -18.350 1.00 0.00 H new ATOM 0 HA ILE E 31 13.097 8.715 -16.010 1.00 0.00 H new ATOM 0 HB ILE E 31 13.519 10.568 -18.341 1.00 0.00 H new ATOM 0 HG12 ILE E 31 14.031 11.655 -15.705 1.00 0.00 H new ATOM 0 HG13 ILE E 31 15.034 10.246 -15.987 1.00 0.00 H new ATOM 0 HG21 ILE E 31 12.007 12.077 -17.125 1.00 0.00 H new ATOM 0 HG22 ILE E 31 11.197 10.570 -17.615 1.00 0.00 H new ATOM 0 HG23 ILE E 31 11.703 10.799 -15.925 1.00 0.00 H new ATOM 0 HD11 ILE E 31 16.157 12.297 -16.797 1.00 0.00 H new ATOM 0 HD12 ILE E 31 15.797 11.207 -18.156 1.00 0.00 H new ATOM 0 HD13 ILE E 31 14.779 12.638 -17.870 1.00 0.00 H new ATOM 1707 N ILE E 32 11.531 7.213 -17.145 1.00 0.00 N ATOM 1708 CA ILE E 32 10.440 6.459 -17.739 1.00 0.00 C ATOM 1709 C ILE E 32 9.183 6.632 -16.885 1.00 0.00 C ATOM 1710 O ILE E 32 9.227 6.464 -15.667 1.00 0.00 O ATOM 1711 CB ILE E 32 10.848 4.999 -17.944 1.00 0.00 C ATOM 1712 CG1 ILE E 32 9.677 4.173 -18.481 1.00 0.00 C ATOM 1713 CG2 ILE E 32 11.426 4.404 -16.659 1.00 0.00 C ATOM 1714 CD1 ILE E 32 8.681 3.845 -17.367 1.00 0.00 C ATOM 0 H ILE E 32 11.753 6.956 -16.183 1.00 0.00 H new ATOM 0 HA ILE E 32 10.207 6.843 -18.732 1.00 0.00 H new ATOM 0 HB ILE E 32 11.637 4.968 -18.696 1.00 0.00 H new ATOM 0 HG12 ILE E 32 9.172 4.724 -19.274 1.00 0.00 H new ATOM 0 HG13 ILE E 32 10.051 3.249 -18.923 1.00 0.00 H new ATOM 0 HG21 ILE E 32 11.708 3.366 -16.833 1.00 0.00 H new ATOM 0 HG22 ILE E 32 12.306 4.973 -16.358 1.00 0.00 H new ATOM 0 HG23 ILE E 32 10.677 4.449 -15.868 1.00 0.00 H new ATOM 0 HD11 ILE E 32 7.859 3.258 -17.775 1.00 0.00 H new ATOM 0 HD12 ILE E 32 9.183 3.273 -16.587 1.00 0.00 H new ATOM 0 HD13 ILE E 32 8.291 4.771 -16.944 1.00 0.00 H new ATOM 1726 N GLY E 33 8.091 6.966 -17.557 1.00 0.00 N ATOM 1727 CA GLY E 33 6.823 7.163 -16.876 1.00 0.00 C ATOM 1728 C GLY E 33 5.688 6.445 -17.609 1.00 0.00 C ATOM 1729 O GLY E 33 5.504 6.632 -18.811 1.00 0.00 O ATOM 0 H GLY E 33 8.058 7.105 -18.567 1.00 0.00 H new ATOM 0 HA2 GLY E 33 6.894 6.790 -15.854 1.00 0.00 H new ATOM 0 HA3 GLY E 33 6.602 8.229 -16.812 1.00 0.00 H new ATOM 1733 N LEU E 34 4.957 5.637 -16.854 1.00 0.00 N ATOM 1734 CA LEU E 34 3.846 4.890 -17.417 1.00 0.00 C ATOM 1735 C LEU E 34 2.566 5.233 -16.652 1.00 0.00 C ATOM 1736 O LEU E 34 2.514 5.095 -15.430 1.00 0.00 O ATOM 1737 CB LEU E 34 4.165 3.394 -17.443 1.00 0.00 C ATOM 1738 CG LEU E 34 4.115 2.674 -16.094 1.00 0.00 C ATOM 1739 CD1 LEU E 34 2.963 1.668 -16.050 1.00 0.00 C ATOM 1740 CD2 LEU E 34 5.460 2.019 -15.772 1.00 0.00 C ATOM 0 H LEU E 34 5.113 5.484 -15.858 1.00 0.00 H new ATOM 0 HA LEU E 34 3.683 5.176 -18.456 1.00 0.00 H new ATOM 0 HB2 LEU E 34 3.464 2.905 -18.120 1.00 0.00 H new ATOM 0 HB3 LEU E 34 5.161 3.262 -17.866 1.00 0.00 H new ATOM 0 HG LEU E 34 3.924 3.416 -15.319 1.00 0.00 H new ATOM 0 HD11 LEU E 34 2.951 1.171 -15.080 1.00 0.00 H new ATOM 0 HD12 LEU E 34 2.018 2.190 -16.202 1.00 0.00 H new ATOM 0 HD13 LEU E 34 3.098 0.926 -16.837 1.00 0.00 H new ATOM 0 HD21 LEU E 34 5.397 1.514 -14.808 1.00 0.00 H new ATOM 0 HD22 LEU E 34 5.706 1.293 -16.547 1.00 0.00 H new ATOM 0 HD23 LEU E 34 6.236 2.783 -15.732 1.00 0.00 H new ATOM 1752 N MET E 35 1.566 5.673 -17.401 1.00 0.00 N ATOM 1753 CA MET E 35 0.290 6.036 -16.808 1.00 0.00 C ATOM 1754 C MET E 35 -0.777 4.984 -17.115 1.00 0.00 C ATOM 1755 O MET E 35 -0.939 4.576 -18.265 1.00 0.00 O ATOM 1756 CB MET E 35 -0.158 7.393 -17.354 1.00 0.00 C ATOM 1757 CG MET E 35 -1.419 7.883 -16.638 1.00 0.00 C ATOM 1758 SD MET E 35 -0.997 9.153 -15.458 1.00 0.00 S ATOM 1759 CE MET E 35 -1.324 10.608 -16.439 1.00 0.00 C ATOM 0 H MET E 35 1.613 5.786 -18.414 1.00 0.00 H new ATOM 0 HA MET E 35 0.416 6.093 -15.727 1.00 0.00 H new ATOM 0 HB2 MET E 35 0.643 8.122 -17.228 1.00 0.00 H new ATOM 0 HB3 MET E 35 -0.351 7.313 -18.424 1.00 0.00 H new ATOM 0 HG2 MET E 35 -2.131 8.273 -17.365 1.00 0.00 H new ATOM 0 HG3 MET E 35 -1.905 7.050 -16.130 1.00 0.00 H new ATOM 0 HE1 MET E 35 -1.111 11.500 -15.850 1.00 0.00 H new ATOM 0 HE2 MET E 35 -0.690 10.599 -17.326 1.00 0.00 H new ATOM 0 HE3 MET E 35 -2.371 10.615 -16.742 1.00 0.00 H new ATOM 1769 N VAL E 36 -1.477 4.574 -16.068 1.00 0.00 N ATOM 1770 CA VAL E 36 -2.524 3.577 -16.211 1.00 0.00 C ATOM 1771 C VAL E 36 -3.827 4.124 -15.625 1.00 0.00 C ATOM 1772 O VAL E 36 -4.053 4.039 -14.418 1.00 0.00 O ATOM 1773 CB VAL E 36 -2.085 2.260 -15.568 1.00 0.00 C ATOM 1774 CG1 VAL E 36 -3.261 1.289 -15.450 1.00 0.00 C ATOM 1775 CG2 VAL E 36 -0.928 1.630 -16.344 1.00 0.00 C ATOM 0 H VAL E 36 -1.340 4.914 -15.116 1.00 0.00 H new ATOM 0 HA VAL E 36 -2.706 3.363 -17.264 1.00 0.00 H new ATOM 0 HB VAL E 36 -1.731 2.480 -14.561 1.00 0.00 H new ATOM 0 HG11 VAL E 36 -2.922 0.361 -14.990 1.00 0.00 H new ATOM 0 HG12 VAL E 36 -4.041 1.736 -14.834 1.00 0.00 H new ATOM 0 HG13 VAL E 36 -3.659 1.078 -16.442 1.00 0.00 H new ATOM 0 HG21 VAL E 36 -0.635 0.695 -15.866 1.00 0.00 H new ATOM 0 HG22 VAL E 36 -1.243 1.431 -17.368 1.00 0.00 H new ATOM 0 HG23 VAL E 36 -0.080 2.314 -16.352 1.00 0.00 H new ATOM 1785 N GLY E 37 -4.651 4.674 -16.505 1.00 0.00 N ATOM 1786 CA GLY E 37 -5.925 5.235 -16.089 1.00 0.00 C ATOM 1787 C GLY E 37 -7.082 4.311 -16.475 1.00 0.00 C ATOM 1788 O GLY E 37 -7.103 3.763 -17.575 1.00 0.00 O ATOM 0 H GLY E 37 -4.461 4.743 -17.505 1.00 0.00 H new ATOM 0 HA2 GLY E 37 -5.923 5.391 -15.010 1.00 0.00 H new ATOM 0 HA3 GLY E 37 -6.065 6.212 -16.552 1.00 0.00 H new ATOM 1792 N GLY E 38 -8.017 4.168 -15.546 1.00 0.00 N ATOM 1793 CA GLY E 38 -9.174 3.320 -15.775 1.00 0.00 C ATOM 1794 C GLY E 38 -10.438 3.945 -15.180 1.00 0.00 C ATOM 1795 O GLY E 38 -10.679 3.844 -13.978 1.00 0.00 O ATOM 0 H GLY E 38 -7.996 4.625 -14.634 1.00 0.00 H new ATOM 0 HA2 GLY E 38 -9.310 3.165 -16.845 1.00 0.00 H new ATOM 0 HA3 GLY E 38 -9.005 2.340 -15.330 1.00 0.00 H new ATOM 1799 N VAL E 39 -11.212 4.579 -16.050 1.00 0.00 N ATOM 1800 CA VAL E 39 -12.444 5.221 -15.626 1.00 0.00 C ATOM 1801 C VAL E 39 -13.637 4.461 -16.210 1.00 0.00 C ATOM 1802 O VAL E 39 -13.641 4.118 -17.391 1.00 0.00 O ATOM 1803 CB VAL E 39 -12.427 6.699 -16.019 1.00 0.00 C ATOM 1804 CG1 VAL E 39 -12.443 6.862 -17.540 1.00 0.00 C ATOM 1805 CG2 VAL E 39 -13.592 7.452 -15.375 1.00 0.00 C ATOM 0 H VAL E 39 -11.009 4.661 -17.046 1.00 0.00 H new ATOM 0 HA VAL E 39 -12.537 5.189 -14.540 1.00 0.00 H new ATOM 0 HB VAL E 39 -11.500 7.134 -15.645 1.00 0.00 H new ATOM 0 HG11 VAL E 39 -12.430 7.922 -17.792 1.00 0.00 H new ATOM 0 HG12 VAL E 39 -11.565 6.377 -17.967 1.00 0.00 H new ATOM 0 HG13 VAL E 39 -13.345 6.403 -17.946 1.00 0.00 H new ATOM 0 HG21 VAL E 39 -13.556 8.500 -15.671 1.00 0.00 H new ATOM 0 HG22 VAL E 39 -14.534 7.014 -15.704 1.00 0.00 H new ATOM 0 HG23 VAL E 39 -13.517 7.379 -14.290 1.00 0.00 H new ATOM 1815 N VAL E 40 -14.620 4.220 -15.355 1.00 0.00 N ATOM 1816 CA VAL E 40 -15.816 3.507 -15.772 1.00 0.00 C ATOM 1817 C VAL E 40 -17.045 4.178 -15.155 1.00 0.00 C ATOM 1818 O VAL E 40 -17.069 4.457 -13.958 1.00 0.00 O ATOM 1819 CB VAL E 40 -15.696 2.026 -15.406 1.00 0.00 C ATOM 1820 CG1 VAL E 40 -17.004 1.284 -15.689 1.00 0.00 C ATOM 1821 CG2 VAL E 40 -14.525 1.372 -16.142 1.00 0.00 C ATOM 0 H VAL E 40 -14.613 4.506 -14.376 1.00 0.00 H new ATOM 0 HA VAL E 40 -15.930 3.552 -16.855 1.00 0.00 H new ATOM 0 HB VAL E 40 -15.498 1.960 -14.336 1.00 0.00 H new ATOM 0 HG11 VAL E 40 -16.892 0.234 -15.420 1.00 0.00 H new ATOM 0 HG12 VAL E 40 -17.808 1.726 -15.100 1.00 0.00 H new ATOM 0 HG13 VAL E 40 -17.245 1.364 -16.749 1.00 0.00 H new ATOM 0 HG21 VAL E 40 -14.462 0.320 -15.864 1.00 0.00 H new ATOM 0 HG22 VAL E 40 -14.680 1.454 -17.218 1.00 0.00 H new ATOM 0 HG23 VAL E 40 -13.597 1.875 -15.869 1.00 0.00 H new ATOM 1831 N ILE E 41 -18.036 4.417 -16.002 1.00 0.00 N ATOM 1832 CA ILE E 41 -19.265 5.049 -15.555 1.00 0.00 C ATOM 1833 C ILE E 41 -20.454 4.157 -15.919 1.00 0.00 C ATOM 1834 O ILE E 41 -20.637 3.805 -17.083 1.00 0.00 O ATOM 1835 CB ILE E 41 -19.370 6.470 -16.113 1.00 0.00 C ATOM 1836 CG1 ILE E 41 -18.278 7.370 -15.530 1.00 0.00 C ATOM 1837 CG2 ILE E 41 -20.769 7.047 -15.886 1.00 0.00 C ATOM 1838 CD1 ILE E 41 -17.694 8.290 -16.604 1.00 0.00 C ATOM 0 H ILE E 41 -18.012 4.184 -16.995 1.00 0.00 H new ATOM 0 HA ILE E 41 -19.266 5.156 -14.470 1.00 0.00 H new ATOM 0 HB ILE E 41 -19.211 6.426 -17.190 1.00 0.00 H new ATOM 0 HG12 ILE E 41 -18.691 7.969 -14.718 1.00 0.00 H new ATOM 0 HG13 ILE E 41 -17.486 6.756 -15.102 1.00 0.00 H new ATOM 0 HG21 ILE E 41 -20.816 8.057 -16.292 1.00 0.00 H new ATOM 0 HG22 ILE E 41 -21.507 6.420 -16.387 1.00 0.00 H new ATOM 0 HG23 ILE E 41 -20.982 7.075 -14.817 1.00 0.00 H new ATOM 0 HD11 ILE E 41 -16.920 8.919 -16.163 1.00 0.00 H new ATOM 0 HD12 ILE E 41 -17.261 7.688 -17.403 1.00 0.00 H new ATOM 0 HD13 ILE E 41 -18.484 8.920 -17.013 1.00 0.00 H new ATOM 1850 N ALA E 42 -21.231 3.818 -14.901 1.00 0.00 N ATOM 1851 CA ALA E 42 -22.397 2.973 -15.098 1.00 0.00 C ATOM 1852 C ALA E 42 -23.456 3.320 -14.050 1.00 0.00 C ATOM 1853 O ALA E 42 -23.702 2.542 -13.129 1.00 0.00 O ATOM 1854 CB ALA E 42 -21.978 1.503 -15.040 1.00 0.00 C ATOM 0 H ALA E 42 -21.076 4.113 -13.937 1.00 0.00 H new ATOM 0 HA ALA E 42 -22.836 3.148 -16.080 1.00 0.00 H new ATOM 0 HB1 ALA E 42 -22.852 0.869 -15.188 1.00 0.00 H new ATOM 0 HB2 ALA E 42 -21.247 1.302 -15.824 1.00 0.00 H new ATOM 0 HB3 ALA E 42 -21.535 1.289 -14.067 1.00 0.00 H new