USER MOD reduce.3.24.130724 H: found=0, std=0, add=713, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 712 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 Single : A 1 MET CE :methyl -141:sc= -0.247 (180deg=-1.04) USER MOD Single : A 1 MET N :NH3+ -115:sc= 0.0552 (180deg=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -4.2! C(o=-4.2!,f=-6.2!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot -85:sc= 1.03 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.27 USER MOD Single : A 22 LYS NZ :NH3+ 158:sc= -0.112 (180deg=-0.593) USER MOD Single : A 23 MET CE :methyl -170:sc= -2.67 (180deg=-2.85) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 164:sc= -0.404 (180deg=-0.659) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 ASN : amide:sc= 0.764 K(o=0.76,f=-4.6!) USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 105 ASN : amide:sc= -4.97! C(o=-5!,f=-5.8!) USER MOD Single : B 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 116 SER OG : rot -84:sc= 0.937 USER MOD Single : B 117 TYR OH : rot 180:sc= -0.196 USER MOD Single : B 122 LYS NZ :NH3+ -171:sc= 0.931 (180deg=0.86) USER MOD Single : B 123 MET CE :methyl -170:sc= -3.4! (180deg=-3.59!) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 SER OG : rot 180:sc= 0 USER MOD Single : B 134 MET CE :methyl 152:sc= -0.461 (180deg=-0.779) USER MOD Single : B 137 TYR OH : rot 180:sc= 0 USER MOD Single : B 141 ASN : amide:sc= 0.919 K(o=0.92,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.065 13.275 11.588 1.00 0.00 N ATOM 2 CA MET A 1 -2.560 11.942 11.163 1.00 0.00 C ATOM 3 C MET A 1 -2.996 10.859 12.142 1.00 0.00 C ATOM 4 O MET A 1 -3.260 11.130 13.313 1.00 0.00 O ATOM 5 CB MET A 1 -1.021 11.972 11.030 1.00 0.00 C ATOM 6 CG MET A 1 -0.372 10.615 10.835 1.00 0.00 C ATOM 7 SD MET A 1 1.369 10.719 10.350 1.00 0.00 S ATOM 8 CE MET A 1 1.210 11.535 8.751 1.00 0.00 C ATOM 0 H1 MET A 1 -3.743 13.630 10.884 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.537 13.189 12.511 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.268 13.939 11.667 1.00 0.00 H new ATOM 0 HA MET A 1 -2.988 11.705 10.189 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.756 12.610 10.187 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.602 12.434 11.924 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.451 10.045 11.761 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.922 10.063 10.073 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.925 11.104 8.050 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.198 11.395 8.370 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.410 12.600 8.865 1.00 0.00 H new ATOM 18 N GLY A 2 -3.064 9.637 11.631 1.00 0.00 N ATOM 19 CA GLY A 2 -3.391 8.483 12.442 1.00 0.00 C ATOM 20 C GLY A 2 -2.513 7.305 12.068 1.00 0.00 C ATOM 21 O GLY A 2 -1.921 7.273 10.990 1.00 0.00 O ATOM 0 H GLY A 2 -2.894 9.423 10.648 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.258 8.723 13.497 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.440 8.220 12.305 1.00 0.00 H new ATOM 25 N SER A 3 -2.404 6.348 12.980 1.00 0.00 N ATOM 26 CA SER A 3 -1.611 5.158 12.768 1.00 0.00 C ATOM 27 C SER A 3 -2.518 3.925 12.663 1.00 0.00 C ATOM 28 O SER A 3 -3.522 3.813 13.380 1.00 0.00 O ATOM 29 CB SER A 3 -0.618 5.003 13.907 1.00 0.00 C ATOM 30 OG SER A 3 -1.230 5.142 15.186 1.00 0.00 O ATOM 0 H SER A 3 -2.867 6.381 13.888 1.00 0.00 H new ATOM 0 HA SER A 3 -1.061 5.251 11.831 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.142 4.025 13.840 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.170 5.749 13.802 1.00 0.00 H new ATOM 0 HG SER A 3 -0.553 5.033 15.886 1.00 0.00 H new ATOM 36 N ILE A 4 -2.159 3.022 11.763 1.00 0.00 N ATOM 37 CA ILE A 4 -2.870 1.761 11.584 1.00 0.00 C ATOM 38 C ILE A 4 -1.907 0.603 11.677 1.00 0.00 C ATOM 39 O ILE A 4 -0.692 0.797 11.523 1.00 0.00 O ATOM 40 CB ILE A 4 -3.634 1.702 10.228 1.00 0.00 C ATOM 41 CG1 ILE A 4 -2.665 1.645 9.009 1.00 0.00 C ATOM 42 CG2 ILE A 4 -4.566 2.900 10.102 1.00 0.00 C ATOM 43 CD1 ILE A 4 -2.302 0.243 8.557 1.00 0.00 C ATOM 0 H ILE A 4 -1.365 3.141 11.134 1.00 0.00 H new ATOM 0 HA ILE A 4 -3.609 1.692 12.382 1.00 0.00 H new ATOM 0 HB ILE A 4 -4.218 0.782 10.221 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -3.122 2.175 8.173 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.750 2.179 9.264 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -5.096 2.850 9.151 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.286 2.888 10.920 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.983 3.820 10.145 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -1.625 0.299 7.705 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.813 -0.288 9.374 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.207 -0.291 8.267 1.00 0.00 H new ATOM 55 N ASN A 5 -2.411 -0.590 11.930 1.00 0.00 N ATOM 56 CA ASN A 5 -1.577 -1.785 11.992 1.00 0.00 C ATOM 57 C ASN A 5 -1.658 -2.554 10.695 1.00 0.00 C ATOM 58 O ASN A 5 -2.738 -2.790 10.152 1.00 0.00 O ATOM 59 CB ASN A 5 -2.022 -2.698 13.136 1.00 0.00 C ATOM 60 CG ASN A 5 -1.120 -3.917 13.289 1.00 0.00 C ATOM 61 OD1 ASN A 5 -0.243 -3.933 14.150 1.00 0.00 O ATOM 62 ND2 ASN A 5 -1.299 -4.920 12.440 1.00 0.00 N ATOM 0 H ASN A 5 -3.402 -0.762 12.098 1.00 0.00 H new ATOM 0 HA ASN A 5 -0.550 -1.464 12.164 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.026 -2.133 14.068 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -3.046 -3.027 12.958 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -0.697 -5.742 12.488 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -2.038 -4.869 11.739 1.00 0.00 H new ATOM 69 N LEU A 6 -0.507 -2.955 10.189 1.00 0.00 N ATOM 70 CA LEU A 6 -0.418 -3.800 9.009 1.00 0.00 C ATOM 71 C LEU A 6 0.017 -5.199 9.472 1.00 0.00 C ATOM 72 O LEU A 6 0.669 -5.332 10.504 1.00 0.00 O ATOM 73 CB LEU A 6 0.625 -3.191 8.050 1.00 0.00 C ATOM 74 CG LEU A 6 0.399 -3.349 6.536 1.00 0.00 C ATOM 75 CD1 LEU A 6 1.740 -3.403 5.819 1.00 0.00 C ATOM 76 CD2 LEU A 6 -0.439 -4.573 6.166 1.00 0.00 C ATOM 0 H LEU A 6 0.398 -2.703 10.586 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.372 -3.870 8.487 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.695 -2.125 8.267 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.594 -3.629 8.290 1.00 0.00 H new ATOM 0 HG LEU A 6 -0.171 -2.478 6.214 1.00 0.00 H new ATOM 0 HD11 LEU A 6 1.575 -3.515 4.747 1.00 0.00 H new ATOM 0 HD12 LEU A 6 2.291 -2.481 6.007 1.00 0.00 H new ATOM 0 HD13 LEU A 6 2.316 -4.252 6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.557 -4.620 5.083 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.062 -5.476 6.516 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.420 -4.497 6.635 1.00 0.00 H new ATOM 88 N ARG A 7 -0.335 -6.226 8.709 1.00 0.00 N ATOM 89 CA ARG A 7 0.016 -7.597 9.050 1.00 0.00 C ATOM 90 C ARG A 7 0.461 -8.299 7.771 1.00 0.00 C ATOM 91 O ARG A 7 -0.364 -8.577 6.891 1.00 0.00 O ATOM 92 CB ARG A 7 -1.154 -8.357 9.684 1.00 0.00 C ATOM 93 CG ARG A 7 -1.534 -7.877 11.084 1.00 0.00 C ATOM 94 CD ARG A 7 -1.702 -9.054 12.032 1.00 0.00 C ATOM 95 NE ARG A 7 -2.299 -8.647 13.287 1.00 0.00 N ATOM 96 CZ ARG A 7 -2.866 -9.472 14.166 1.00 0.00 C ATOM 97 NH1 ARG A 7 -2.913 -10.778 13.913 1.00 0.00 N ATOM 98 NH2 ARG A 7 -3.372 -8.992 15.284 1.00 0.00 N ATOM 0 H ARG A 7 -0.867 -6.133 7.844 1.00 0.00 H new ATOM 0 HA ARG A 7 0.816 -7.581 9.790 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -2.024 -8.268 9.034 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -0.900 -9.416 9.733 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.764 -7.205 11.464 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -2.461 -7.306 11.038 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -2.325 -9.815 11.562 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -0.731 -9.511 12.222 1.00 0.00 H new ATOM 0 HE ARG A 7 -2.284 -7.653 13.515 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -2.516 -11.145 13.048 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -3.346 -11.412 14.584 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -3.329 -7.991 15.475 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.807 -9.622 15.959 1.00 0.00 H new ATOM 112 N ILE A 8 1.750 -8.537 7.637 1.00 0.00 N ATOM 113 CA ILE A 8 2.307 -9.145 6.429 1.00 0.00 C ATOM 114 C ILE A 8 3.338 -10.189 6.803 1.00 0.00 C ATOM 115 O ILE A 8 3.685 -10.313 7.973 1.00 0.00 O ATOM 116 CB ILE A 8 2.993 -8.100 5.478 1.00 0.00 C ATOM 117 CG1 ILE A 8 4.283 -7.511 6.109 1.00 0.00 C ATOM 118 CG2 ILE A 8 1.998 -6.989 5.139 1.00 0.00 C ATOM 119 CD1 ILE A 8 4.064 -6.650 7.349 1.00 0.00 C ATOM 0 H ILE A 8 2.443 -8.319 8.353 1.00 0.00 H new ATOM 0 HA ILE A 8 1.467 -9.591 5.896 1.00 0.00 H new ATOM 0 HB ILE A 8 3.290 -8.611 4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 8 4.949 -8.333 6.370 1.00 0.00 H new ATOM 0 HG13 ILE A 8 4.796 -6.912 5.356 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.474 -6.264 4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 8 1.129 -7.418 4.640 1.00 0.00 H new ATOM 0 HG23 ILE A 8 1.681 -6.492 6.056 1.00 0.00 H new ATOM 0 HD11 ILE A 8 5.025 -6.286 7.714 1.00 0.00 H new ATOM 0 HD12 ILE A 8 3.428 -5.802 7.095 1.00 0.00 H new ATOM 0 HD13 ILE A 8 3.583 -7.245 8.125 1.00 0.00 H new ATOM 131 N ASP A 9 3.823 -10.945 5.817 1.00 0.00 N ATOM 132 CA ASP A 9 4.862 -11.913 6.093 1.00 0.00 C ATOM 133 C ASP A 9 6.134 -11.167 6.461 1.00 0.00 C ATOM 134 O ASP A 9 6.570 -10.283 5.711 1.00 0.00 O ATOM 135 CB ASP A 9 5.115 -12.827 4.886 1.00 0.00 C ATOM 136 CG ASP A 9 5.733 -14.146 5.326 1.00 0.00 C ATOM 137 OD1 ASP A 9 6.841 -14.136 5.884 1.00 0.00 O ATOM 138 OD2 ASP A 9 5.083 -15.205 5.149 1.00 0.00 O ATOM 0 H ASP A 9 3.516 -10.902 4.845 1.00 0.00 H new ATOM 0 HA ASP A 9 4.543 -12.548 6.920 1.00 0.00 H new ATOM 0 HB2 ASP A 9 4.177 -13.016 4.365 1.00 0.00 H new ATOM 0 HB3 ASP A 9 5.778 -12.328 4.179 1.00 0.00 H new ATOM 143 N ASP A 10 6.720 -11.493 7.597 1.00 0.00 N ATOM 144 CA ASP A 10 7.887 -10.763 8.113 1.00 0.00 C ATOM 145 C ASP A 10 9.038 -10.755 7.097 1.00 0.00 C ATOM 146 O ASP A 10 9.796 -9.790 7.015 1.00 0.00 O ATOM 147 CB ASP A 10 8.334 -11.374 9.449 1.00 0.00 C ATOM 148 CG ASP A 10 9.473 -10.611 10.112 1.00 0.00 C ATOM 149 OD1 ASP A 10 9.182 -9.645 10.848 1.00 0.00 O ATOM 150 OD2 ASP A 10 10.652 -10.970 9.912 1.00 0.00 O ATOM 0 H ASP A 10 6.412 -12.262 8.192 1.00 0.00 H new ATOM 0 HA ASP A 10 7.599 -9.725 8.280 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.483 -11.404 10.129 1.00 0.00 H new ATOM 0 HB3 ASP A 10 8.646 -12.405 9.282 1.00 0.00 H new ATOM 155 N GLU A 11 9.133 -11.846 6.330 1.00 0.00 N ATOM 156 CA GLU A 11 10.159 -11.959 5.300 1.00 0.00 C ATOM 157 C GLU A 11 9.917 -10.927 4.209 1.00 0.00 C ATOM 158 O GLU A 11 10.862 -10.312 3.691 1.00 0.00 O ATOM 159 CB GLU A 11 10.200 -13.356 4.684 1.00 0.00 C ATOM 160 CG GLU A 11 9.030 -13.680 3.751 1.00 0.00 C ATOM 161 CD GLU A 11 9.256 -14.965 2.966 1.00 0.00 C ATOM 162 OE1 GLU A 11 9.884 -14.899 1.886 1.00 0.00 O ATOM 163 OE2 GLU A 11 8.826 -16.038 3.417 1.00 0.00 O ATOM 0 H GLU A 11 8.516 -12.654 6.405 1.00 0.00 H new ATOM 0 HA GLU A 11 11.122 -11.776 5.777 1.00 0.00 H new ATOM 0 HB2 GLU A 11 11.131 -13.466 4.128 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.220 -14.092 5.488 1.00 0.00 H new ATOM 0 HG2 GLU A 11 8.115 -13.771 4.337 1.00 0.00 H new ATOM 0 HG3 GLU A 11 8.883 -12.853 3.056 1.00 0.00 H new ATOM 170 N LEU A 12 8.669 -10.701 3.862 1.00 0.00 N ATOM 171 CA LEU A 12 8.305 -9.802 2.768 1.00 0.00 C ATOM 172 C LEU A 12 8.531 -8.367 3.193 1.00 0.00 C ATOM 173 O LEU A 12 8.992 -7.523 2.413 1.00 0.00 O ATOM 174 CB LEU A 12 6.830 -10.008 2.376 1.00 0.00 C ATOM 175 CG LEU A 12 6.302 -9.125 1.248 1.00 0.00 C ATOM 176 CD1 LEU A 12 6.993 -9.463 -0.080 1.00 0.00 C ATOM 177 CD2 LEU A 12 4.781 -9.269 1.118 1.00 0.00 C ATOM 0 H LEU A 12 7.870 -11.132 4.326 1.00 0.00 H new ATOM 0 HA LEU A 12 8.930 -10.025 1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.695 -11.050 2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 12 6.214 -9.840 3.259 1.00 0.00 H new ATOM 0 HG LEU A 12 6.530 -8.088 1.494 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.600 -8.821 -0.868 1.00 0.00 H new ATOM 0 HD12 LEU A 12 8.067 -9.303 0.017 1.00 0.00 H new ATOM 0 HD13 LEU A 12 6.804 -10.506 -0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 12 4.423 -8.632 0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 12 4.531 -10.307 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 12 4.306 -8.970 2.052 1.00 0.00 H new ATOM 189 N LYS A 13 8.208 -8.110 4.463 1.00 0.00 N ATOM 190 CA LYS A 13 8.473 -6.832 5.093 1.00 0.00 C ATOM 191 C LYS A 13 9.945 -6.430 4.908 1.00 0.00 C ATOM 192 O LYS A 13 10.246 -5.280 4.618 1.00 0.00 O ATOM 193 CB LYS A 13 8.131 -6.932 6.585 1.00 0.00 C ATOM 194 CG LYS A 13 8.616 -5.732 7.405 1.00 0.00 C ATOM 195 CD LYS A 13 9.148 -6.142 8.772 1.00 0.00 C ATOM 196 CE LYS A 13 9.860 -4.974 9.464 1.00 0.00 C ATOM 197 NZ LYS A 13 10.390 -5.343 10.783 1.00 0.00 N ATOM 0 H LYS A 13 7.756 -8.788 5.076 1.00 0.00 H new ATOM 0 HA LYS A 13 7.855 -6.065 4.626 1.00 0.00 H new ATOM 0 HB2 LYS A 13 7.051 -7.025 6.697 1.00 0.00 H new ATOM 0 HB3 LYS A 13 8.573 -7.842 6.991 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.399 -5.211 6.854 1.00 0.00 H new ATOM 0 HG3 LYS A 13 7.795 -5.027 7.534 1.00 0.00 H new ATOM 0 HD2 LYS A 13 8.325 -6.490 9.396 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.839 -6.978 8.660 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.677 -4.624 8.832 1.00 0.00 H new ATOM 0 HE3 LYS A 13 9.164 -4.142 9.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.862 -4.520 11.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 9.609 -5.652 11.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.075 -6.119 10.677 1.00 0.00 H new ATOM 211 N ALA A 14 10.843 -7.388 5.089 1.00 0.00 N ATOM 212 CA ALA A 14 12.275 -7.144 4.931 1.00 0.00 C ATOM 213 C ALA A 14 12.624 -6.651 3.536 1.00 0.00 C ATOM 214 O ALA A 14 13.246 -5.589 3.388 1.00 0.00 O ATOM 215 CB ALA A 14 13.051 -8.414 5.280 1.00 0.00 C ATOM 0 H ALA A 14 10.607 -8.346 5.346 1.00 0.00 H new ATOM 0 HA ALA A 14 12.562 -6.348 5.618 1.00 0.00 H new ATOM 0 HB1 ALA A 14 14.119 -8.232 5.162 1.00 0.00 H new ATOM 0 HB2 ALA A 14 12.843 -8.696 6.312 1.00 0.00 H new ATOM 0 HB3 ALA A 14 12.745 -9.222 4.615 1.00 0.00 H new ATOM 221 N ARG A 15 12.190 -7.379 2.506 1.00 0.00 N ATOM 222 CA ARG A 15 12.535 -7.052 1.128 1.00 0.00 C ATOM 223 C ARG A 15 11.950 -5.718 0.697 1.00 0.00 C ATOM 224 O ARG A 15 12.627 -4.901 0.064 1.00 0.00 O ATOM 225 CB ARG A 15 12.047 -8.136 0.149 1.00 0.00 C ATOM 226 CG ARG A 15 12.863 -9.432 0.170 1.00 0.00 C ATOM 227 CD ARG A 15 12.757 -10.156 1.502 1.00 0.00 C ATOM 228 NE ARG A 15 13.467 -11.443 1.518 1.00 0.00 N ATOM 229 CZ ARG A 15 12.866 -12.618 1.587 1.00 0.00 C ATOM 230 NH1 ARG A 15 11.539 -12.713 1.564 1.00 0.00 N ATOM 231 NH2 ARG A 15 13.599 -13.729 1.635 1.00 0.00 N ATOM 0 H ARG A 15 11.596 -8.202 2.605 1.00 0.00 H new ATOM 0 HA ARG A 15 13.623 -6.994 1.098 1.00 0.00 H new ATOM 0 HB2 ARG A 15 11.008 -8.373 0.379 1.00 0.00 H new ATOM 0 HB3 ARG A 15 12.065 -7.728 -0.862 1.00 0.00 H new ATOM 0 HG2 ARG A 15 12.517 -10.090 -0.628 1.00 0.00 H new ATOM 0 HG3 ARG A 15 13.909 -9.204 -0.035 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.158 -9.517 2.289 1.00 0.00 H new ATOM 0 HD3 ARG A 15 11.705 -10.325 1.734 1.00 0.00 H new ATOM 0 HE ARG A 15 14.486 -11.428 1.473 1.00 0.00 H new ATOM 0 HH11 ARG A 15 10.969 -11.870 1.492 1.00 0.00 H new ATOM 0 HH12 ARG A 15 11.092 -13.628 1.618 1.00 0.00 H new ATOM 0 HH21 ARG A 15 14.617 -13.669 1.618 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.142 -14.639 1.688 1.00 0.00 H new ATOM 245 N SER A 16 10.698 -5.491 1.053 1.00 0.00 N ATOM 246 CA SER A 16 9.997 -4.256 0.686 1.00 0.00 C ATOM 247 C SER A 16 10.666 -3.032 1.314 1.00 0.00 C ATOM 248 O SER A 16 11.036 -2.078 0.614 1.00 0.00 O ATOM 249 CB SER A 16 8.536 -4.377 1.132 1.00 0.00 C ATOM 250 OG SER A 16 8.445 -4.793 2.486 1.00 0.00 O ATOM 0 H SER A 16 10.137 -6.145 1.599 1.00 0.00 H new ATOM 0 HA SER A 16 10.040 -4.119 -0.394 1.00 0.00 H new ATOM 0 HB2 SER A 16 8.035 -3.417 1.009 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.016 -5.091 0.494 1.00 0.00 H new ATOM 0 HG SER A 16 8.498 -5.770 2.532 1.00 0.00 H new ATOM 256 N TYR A 17 10.830 -3.063 2.628 1.00 0.00 N ATOM 257 CA TYR A 17 11.484 -1.982 3.355 1.00 0.00 C ATOM 258 C TYR A 17 12.888 -1.730 2.793 1.00 0.00 C ATOM 259 O TYR A 17 13.316 -0.586 2.688 1.00 0.00 O ATOM 260 CB TYR A 17 11.563 -2.301 4.850 1.00 0.00 C ATOM 261 CG TYR A 17 10.302 -1.966 5.633 1.00 0.00 C ATOM 262 CD1 TYR A 17 9.078 -2.547 5.295 1.00 0.00 C ATOM 263 CD2 TYR A 17 10.342 -1.096 6.714 1.00 0.00 C ATOM 264 CE1 TYR A 17 7.936 -2.256 6.012 1.00 0.00 C ATOM 265 CE2 TYR A 17 9.202 -0.801 7.439 1.00 0.00 C ATOM 266 CZ TYR A 17 8.002 -1.381 7.083 1.00 0.00 C ATOM 267 OH TYR A 17 6.864 -1.083 7.794 1.00 0.00 O ATOM 0 H TYR A 17 10.516 -3.833 3.219 1.00 0.00 H new ATOM 0 HA TYR A 17 10.888 -1.079 3.227 1.00 0.00 H new ATOM 0 HB2 TYR A 17 11.780 -3.362 4.971 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.400 -1.753 5.282 1.00 0.00 H new ATOM 0 HD1 TYR A 17 9.025 -3.232 4.462 1.00 0.00 H new ATOM 0 HD2 TYR A 17 11.281 -0.641 6.994 1.00 0.00 H new ATOM 0 HE1 TYR A 17 6.994 -2.709 5.739 1.00 0.00 H new ATOM 0 HE2 TYR A 17 9.251 -0.122 8.277 1.00 0.00 H new ATOM 0 HH TYR A 17 7.083 -0.455 8.514 1.00 0.00 H new ATOM 277 N ALA A 18 13.583 -2.819 2.457 1.00 0.00 N ATOM 278 CA ALA A 18 14.938 -2.718 1.885 1.00 0.00 C ATOM 279 C ALA A 18 14.910 -1.958 0.567 1.00 0.00 C ATOM 280 O ALA A 18 15.718 -1.060 0.322 1.00 0.00 O ATOM 281 CB ALA A 18 15.514 -4.108 1.673 1.00 0.00 C ATOM 0 H ALA A 18 13.240 -3.773 2.567 1.00 0.00 H new ATOM 0 HA ALA A 18 15.570 -2.170 2.584 1.00 0.00 H new ATOM 0 HB1 ALA A 18 16.515 -4.026 1.250 1.00 0.00 H new ATOM 0 HB2 ALA A 18 15.565 -4.630 2.628 1.00 0.00 H new ATOM 0 HB3 ALA A 18 14.875 -4.666 0.988 1.00 0.00 H new ATOM 287 N ALA A 19 13.947 -2.280 -0.278 1.00 0.00 N ATOM 288 CA ALA A 19 13.808 -1.656 -1.590 1.00 0.00 C ATOM 289 C ALA A 19 13.592 -0.150 -1.466 1.00 0.00 C ATOM 290 O ALA A 19 14.221 0.657 -2.144 1.00 0.00 O ATOM 291 CB ALA A 19 12.648 -2.286 -2.350 1.00 0.00 C ATOM 0 H ALA A 19 13.236 -2.983 -0.077 1.00 0.00 H new ATOM 0 HA ALA A 19 14.733 -1.823 -2.141 1.00 0.00 H new ATOM 0 HB1 ALA A 19 12.554 -1.813 -3.327 1.00 0.00 H new ATOM 0 HB2 ALA A 19 12.834 -3.352 -2.480 1.00 0.00 H new ATOM 0 HB3 ALA A 19 11.725 -2.145 -1.788 1.00 0.00 H new ATOM 297 N LEU A 20 12.708 0.237 -0.548 1.00 0.00 N ATOM 298 CA LEU A 20 12.306 1.640 -0.426 1.00 0.00 C ATOM 299 C LEU A 20 13.388 2.472 0.280 1.00 0.00 C ATOM 300 O LEU A 20 13.553 3.657 -0.025 1.00 0.00 O ATOM 301 CB LEU A 20 10.925 1.756 0.273 1.00 0.00 C ATOM 302 CG LEU A 20 10.795 1.116 1.677 1.00 0.00 C ATOM 303 CD1 LEU A 20 11.343 2.055 2.751 1.00 0.00 C ATOM 304 CD2 LEU A 20 9.343 0.763 1.961 1.00 0.00 C ATOM 0 H LEU A 20 12.259 -0.393 0.117 1.00 0.00 H new ATOM 0 HA LEU A 20 12.198 2.055 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 20 10.675 2.814 0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.177 1.303 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 20 11.385 0.200 1.697 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.242 1.586 3.730 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.395 2.259 2.553 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.783 2.990 2.737 1.00 0.00 H new ATOM 0 HD21 LEU A 20 9.265 0.314 2.951 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.735 1.667 1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.988 0.055 1.212 1.00 0.00 H new ATOM 316 N GLU A 21 14.145 1.845 1.202 1.00 0.00 N ATOM 317 CA GLU A 21 15.222 2.556 1.899 1.00 0.00 C ATOM 318 C GLU A 21 16.416 2.743 0.957 1.00 0.00 C ATOM 319 O GLU A 21 17.257 3.615 1.173 1.00 0.00 O ATOM 320 CB GLU A 21 15.654 1.812 3.164 1.00 0.00 C ATOM 321 CG GLU A 21 16.166 0.405 2.908 1.00 0.00 C ATOM 322 CD GLU A 21 16.807 -0.207 4.136 1.00 0.00 C ATOM 323 OE1 GLU A 21 18.033 -0.037 4.322 1.00 0.00 O ATOM 324 OE2 GLU A 21 16.094 -0.864 4.916 1.00 0.00 O ATOM 0 H GLU A 21 14.031 0.869 1.474 1.00 0.00 H new ATOM 0 HA GLU A 21 14.845 3.533 2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 21 16.435 2.387 3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.808 1.761 3.850 1.00 0.00 H new ATOM 0 HG2 GLU A 21 15.340 -0.226 2.580 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.892 0.427 2.095 1.00 0.00 H new ATOM 331 N LYS A 22 16.459 1.929 -0.105 1.00 0.00 N ATOM 332 CA LYS A 22 17.481 2.073 -1.156 1.00 0.00 C ATOM 333 C LYS A 22 17.267 3.389 -1.900 1.00 0.00 C ATOM 334 O LYS A 22 18.165 4.216 -2.029 1.00 0.00 O ATOM 335 CB LYS A 22 17.447 0.895 -2.143 1.00 0.00 C ATOM 336 CG LYS A 22 17.929 -0.409 -1.560 1.00 0.00 C ATOM 337 CD LYS A 22 19.420 -0.367 -1.247 1.00 0.00 C ATOM 338 CE LYS A 22 19.929 -1.731 -0.828 1.00 0.00 C ATOM 339 NZ LYS A 22 19.727 -2.736 -1.887 1.00 0.00 N ATOM 0 H LYS A 22 15.801 1.165 -0.262 1.00 0.00 H new ATOM 0 HA LYS A 22 18.461 2.075 -0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 22 16.426 0.765 -2.502 1.00 0.00 H new ATOM 0 HB3 LYS A 22 18.061 1.143 -3.009 1.00 0.00 H new ATOM 0 HG2 LYS A 22 17.372 -0.629 -0.650 1.00 0.00 H new ATOM 0 HG3 LYS A 22 17.727 -1.219 -2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 22 19.969 -0.024 -2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 22 19.607 0.354 -0.452 1.00 0.00 H new ATOM 0 HE2 LYS A 22 20.990 -1.665 -0.586 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.414 -2.049 0.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 20.388 -3.527 -1.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 18.750 -3.090 -1.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.901 -2.301 -2.816 1.00 0.00 H new ATOM 353 N MET A 23 16.029 3.584 -2.352 1.00 0.00 N ATOM 354 CA MET A 23 15.613 4.813 -3.024 1.00 0.00 C ATOM 355 C MET A 23 15.702 5.998 -2.062 1.00 0.00 C ATOM 356 O MET A 23 15.917 7.138 -2.483 1.00 0.00 O ATOM 357 CB MET A 23 14.186 4.696 -3.556 1.00 0.00 C ATOM 358 CG MET A 23 14.004 3.579 -4.593 1.00 0.00 C ATOM 359 SD MET A 23 12.344 3.566 -5.301 1.00 0.00 S ATOM 360 CE MET A 23 11.352 3.177 -3.863 1.00 0.00 C ATOM 0 H MET A 23 15.285 2.892 -2.262 1.00 0.00 H new ATOM 0 HA MET A 23 16.285 4.975 -3.866 1.00 0.00 H new ATOM 0 HB2 MET A 23 13.510 4.517 -2.720 1.00 0.00 H new ATOM 0 HB3 MET A 23 13.896 5.646 -4.004 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.736 3.704 -5.391 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.205 2.615 -4.125 1.00 0.00 H new ATOM 0 HE1 MET A 23 10.330 2.960 -4.174 1.00 0.00 H new ATOM 0 HE2 MET A 23 11.770 2.306 -3.357 1.00 0.00 H new ATOM 0 HE3 MET A 23 11.351 4.027 -3.181 1.00 0.00 H new ATOM 370 N GLY A 24 15.546 5.697 -0.781 1.00 0.00 N ATOM 371 CA GLY A 24 15.622 6.719 0.253 1.00 0.00 C ATOM 372 C GLY A 24 14.285 7.321 0.581 1.00 0.00 C ATOM 373 O GLY A 24 14.183 8.490 0.938 1.00 0.00 O ATOM 0 H GLY A 24 15.366 4.755 -0.433 1.00 0.00 H new ATOM 0 HA2 GLY A 24 16.050 6.284 1.156 1.00 0.00 H new ATOM 0 HA3 GLY A 24 16.300 7.508 -0.073 1.00 0.00 H new ATOM 377 N VAL A 25 13.229 6.505 0.442 1.00 0.00 N ATOM 378 CA VAL A 25 11.875 6.938 0.764 1.00 0.00 C ATOM 379 C VAL A 25 11.450 6.361 2.103 1.00 0.00 C ATOM 380 O VAL A 25 11.792 5.214 2.426 1.00 0.00 O ATOM 381 CB VAL A 25 10.868 6.532 -0.352 1.00 0.00 C ATOM 382 CG1 VAL A 25 10.794 5.026 -0.515 1.00 0.00 C ATOM 383 CG2 VAL A 25 9.482 7.114 -0.097 1.00 0.00 C ATOM 0 H VAL A 25 13.294 5.543 0.108 1.00 0.00 H new ATOM 0 HA VAL A 25 11.872 8.026 0.829 1.00 0.00 H new ATOM 0 HB VAL A 25 11.242 6.953 -1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.082 4.780 -1.302 1.00 0.00 H new ATOM 0 HG12 VAL A 25 11.778 4.640 -0.782 1.00 0.00 H new ATOM 0 HG13 VAL A 25 10.469 4.574 0.422 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.807 6.809 -0.896 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.103 6.748 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.544 8.202 -0.069 1.00 0.00 H new ATOM 393 N THR A 26 10.715 7.148 2.881 1.00 0.00 N ATOM 394 CA THR A 26 10.238 6.725 4.186 1.00 0.00 C ATOM 395 C THR A 26 9.212 5.587 4.044 1.00 0.00 C ATOM 396 O THR A 26 8.297 5.668 3.235 1.00 0.00 O ATOM 397 CB THR A 26 9.621 7.943 4.903 1.00 0.00 C ATOM 398 OG1 THR A 26 10.559 9.026 4.932 1.00 0.00 O ATOM 399 CG2 THR A 26 9.206 7.590 6.322 1.00 0.00 C ATOM 0 H THR A 26 10.435 8.094 2.623 1.00 0.00 H new ATOM 0 HA THR A 26 11.069 6.341 4.778 1.00 0.00 H new ATOM 0 HB THR A 26 8.733 8.245 4.348 1.00 0.00 H new ATOM 0 HG1 THR A 26 10.157 9.795 5.388 1.00 0.00 H new ATOM 0 HG21 THR A 26 8.774 8.467 6.804 1.00 0.00 H new ATOM 0 HG22 THR A 26 8.467 6.789 6.296 1.00 0.00 H new ATOM 0 HG23 THR A 26 10.079 7.260 6.885 1.00 0.00 H new ATOM 407 N PRO A 27 9.360 4.495 4.834 1.00 0.00 N ATOM 408 CA PRO A 27 8.439 3.353 4.795 1.00 0.00 C ATOM 409 C PRO A 27 6.989 3.784 4.992 1.00 0.00 C ATOM 410 O PRO A 27 6.101 3.385 4.241 1.00 0.00 O ATOM 411 CB PRO A 27 8.906 2.448 5.954 1.00 0.00 C ATOM 412 CG PRO A 27 9.833 3.289 6.755 1.00 0.00 C ATOM 413 CD PRO A 27 10.444 4.279 5.807 1.00 0.00 C ATOM 0 HA PRO A 27 8.461 2.848 3.829 1.00 0.00 H new ATOM 0 HB2 PRO A 27 8.062 2.110 6.555 1.00 0.00 H new ATOM 0 HB3 PRO A 27 9.408 1.556 5.579 1.00 0.00 H new ATOM 0 HG2 PRO A 27 9.298 3.799 7.556 1.00 0.00 H new ATOM 0 HG3 PRO A 27 10.603 2.677 7.225 1.00 0.00 H new ATOM 0 HD2 PRO A 27 10.727 5.203 6.311 1.00 0.00 H new ATOM 0 HD3 PRO A 27 11.343 3.886 5.333 1.00 0.00 H new ATOM 421 N SER A 28 6.771 4.635 5.986 1.00 0.00 N ATOM 422 CA SER A 28 5.435 5.172 6.269 1.00 0.00 C ATOM 423 C SER A 28 4.889 5.947 5.078 1.00 0.00 C ATOM 424 O SER A 28 3.670 6.032 4.878 1.00 0.00 O ATOM 425 CB SER A 28 5.495 6.068 7.516 1.00 0.00 C ATOM 426 OG SER A 28 6.079 5.377 8.603 1.00 0.00 O ATOM 0 H SER A 28 7.500 4.972 6.614 1.00 0.00 H new ATOM 0 HA SER A 28 4.757 4.339 6.457 1.00 0.00 H new ATOM 0 HB2 SER A 28 6.073 6.966 7.297 1.00 0.00 H new ATOM 0 HB3 SER A 28 4.490 6.394 7.784 1.00 0.00 H new ATOM 0 HG SER A 28 6.109 5.965 9.386 1.00 0.00 H new ATOM 432 N GLU A 29 5.794 6.486 4.260 1.00 0.00 N ATOM 433 CA GLU A 29 5.409 7.280 3.112 1.00 0.00 C ATOM 434 C GLU A 29 5.054 6.414 1.908 1.00 0.00 C ATOM 435 O GLU A 29 4.107 6.700 1.205 1.00 0.00 O ATOM 436 CB GLU A 29 6.516 8.271 2.748 1.00 0.00 C ATOM 437 CG GLU A 29 6.663 9.412 3.738 1.00 0.00 C ATOM 438 CD GLU A 29 5.362 10.189 3.957 1.00 0.00 C ATOM 439 OE1 GLU A 29 5.005 11.023 3.109 1.00 0.00 O ATOM 440 OE2 GLU A 29 4.715 9.965 4.995 1.00 0.00 O ATOM 0 H GLU A 29 6.802 6.381 4.380 1.00 0.00 H new ATOM 0 HA GLU A 29 4.513 7.835 3.390 1.00 0.00 H new ATOM 0 HB2 GLU A 29 7.463 7.736 2.681 1.00 0.00 H new ATOM 0 HB3 GLU A 29 6.312 8.683 1.760 1.00 0.00 H new ATOM 0 HG2 GLU A 29 7.007 9.014 4.693 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.433 10.097 3.382 1.00 0.00 H new ATOM 447 N ALA A 30 5.833 5.354 1.687 1.00 0.00 N ATOM 448 CA ALA A 30 5.543 4.412 0.603 1.00 0.00 C ATOM 449 C ALA A 30 4.125 3.822 0.760 1.00 0.00 C ATOM 450 O ALA A 30 3.413 3.645 -0.222 1.00 0.00 O ATOM 451 CB ALA A 30 6.571 3.299 0.553 1.00 0.00 C ATOM 0 H ALA A 30 6.661 5.127 2.237 1.00 0.00 H new ATOM 0 HA ALA A 30 5.592 4.962 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 30 6.329 2.616 -0.261 1.00 0.00 H new ATOM 0 HB2 ALA A 30 7.561 3.725 0.387 1.00 0.00 H new ATOM 0 HB3 ALA A 30 6.564 2.754 1.497 1.00 0.00 H new ATOM 457 N LEU A 31 3.752 3.514 1.993 1.00 0.00 N ATOM 458 CA LEU A 31 2.414 2.966 2.247 1.00 0.00 C ATOM 459 C LEU A 31 1.372 4.074 2.146 1.00 0.00 C ATOM 460 O LEU A 31 0.216 3.831 1.790 1.00 0.00 O ATOM 461 CB LEU A 31 2.376 2.282 3.635 1.00 0.00 C ATOM 462 CG LEU A 31 3.420 1.160 3.819 1.00 0.00 C ATOM 463 CD1 LEU A 31 3.428 0.618 5.249 1.00 0.00 C ATOM 464 CD2 LEU A 31 3.142 0.013 2.842 1.00 0.00 C ATOM 0 H LEU A 31 4.336 3.628 2.821 1.00 0.00 H new ATOM 0 HA LEU A 31 2.181 2.213 1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.533 3.038 4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 31 1.381 1.866 3.795 1.00 0.00 H new ATOM 0 HG LEU A 31 4.399 1.592 3.614 1.00 0.00 H new ATOM 0 HD11 LEU A 31 4.177 -0.170 5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 31 3.668 1.424 5.942 1.00 0.00 H new ATOM 0 HD13 LEU A 31 2.445 0.213 5.490 1.00 0.00 H new ATOM 0 HD21 LEU A 31 3.885 -0.772 2.982 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.147 -0.391 3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.196 0.385 1.819 1.00 0.00 H new ATOM 476 N ARG A 32 1.789 5.301 2.442 1.00 0.00 N ATOM 477 CA ARG A 32 0.920 6.462 2.366 1.00 0.00 C ATOM 478 C ARG A 32 0.488 6.730 0.929 1.00 0.00 C ATOM 479 O ARG A 32 -0.702 6.901 0.641 1.00 0.00 O ATOM 480 CB ARG A 32 1.653 7.681 2.939 1.00 0.00 C ATOM 481 CG ARG A 32 0.816 8.960 3.002 1.00 0.00 C ATOM 482 CD ARG A 32 1.709 10.183 3.020 1.00 0.00 C ATOM 483 NE ARG A 32 0.983 11.398 3.349 1.00 0.00 N ATOM 484 CZ ARG A 32 1.511 12.623 3.330 1.00 0.00 C ATOM 485 NH1 ARG A 32 2.803 12.785 3.052 1.00 0.00 N ATOM 486 NH2 ARG A 32 0.753 13.659 3.648 1.00 0.00 N ATOM 0 H ARG A 32 2.740 5.515 2.741 1.00 0.00 H new ATOM 0 HA ARG A 32 0.021 6.268 2.952 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.999 7.440 3.944 1.00 0.00 H new ATOM 0 HB3 ARG A 32 2.539 7.872 2.334 1.00 0.00 H new ATOM 0 HG2 ARG A 32 0.146 9.005 2.143 1.00 0.00 H new ATOM 0 HG3 ARG A 32 0.190 8.947 3.894 1.00 0.00 H new ATOM 0 HD2 ARG A 32 2.509 10.034 3.745 1.00 0.00 H new ATOM 0 HD3 ARG A 32 2.181 10.299 2.044 1.00 0.00 H new ATOM 0 HE ARG A 32 0.002 11.308 3.613 1.00 0.00 H new ATOM 0 HH11 ARG A 32 3.388 11.973 2.854 1.00 0.00 H new ATOM 0 HH12 ARG A 32 3.208 13.721 3.037 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -0.224 13.517 3.904 1.00 0.00 H new ATOM 0 HH22 ARG A 32 1.145 14.600 3.637 1.00 0.00 H new ATOM 500 N LEU A 33 1.459 6.742 0.008 1.00 0.00 N ATOM 501 CA LEU A 33 1.189 6.972 -1.409 1.00 0.00 C ATOM 502 C LEU A 33 0.434 5.781 -2.002 1.00 0.00 C ATOM 503 O LEU A 33 -0.280 5.906 -2.995 1.00 0.00 O ATOM 504 CB LEU A 33 2.473 7.259 -2.179 1.00 0.00 C ATOM 505 CG LEU A 33 3.596 6.233 -2.026 1.00 0.00 C ATOM 506 CD1 LEU A 33 3.557 5.172 -3.124 1.00 0.00 C ATOM 507 CD2 LEU A 33 4.925 6.961 -1.982 1.00 0.00 C ATOM 0 H LEU A 33 2.445 6.594 0.225 1.00 0.00 H new ATOM 0 HA LEU A 33 0.558 7.856 -1.500 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.226 7.342 -3.238 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.852 8.231 -1.863 1.00 0.00 H new ATOM 0 HG LEU A 33 3.458 5.692 -1.090 1.00 0.00 H new ATOM 0 HD11 LEU A 33 4.373 4.464 -2.975 1.00 0.00 H new ATOM 0 HD12 LEU A 33 2.605 4.642 -3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.665 5.651 -4.097 1.00 0.00 H new ATOM 0 HD21 LEU A 33 5.733 6.237 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU A 33 5.063 7.522 -2.906 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.936 7.647 -1.135 1.00 0.00 H new ATOM 519 N MET A 34 0.624 4.613 -1.371 1.00 0.00 N ATOM 520 CA MET A 34 -0.167 3.440 -1.726 1.00 0.00 C ATOM 521 C MET A 34 -1.637 3.702 -1.464 1.00 0.00 C ATOM 522 O MET A 34 -2.487 3.453 -2.319 1.00 0.00 O ATOM 523 CB MET A 34 0.297 2.196 -0.957 1.00 0.00 C ATOM 524 CG MET A 34 -0.662 1.014 -1.080 1.00 0.00 C ATOM 525 SD MET A 34 -2.127 1.176 -0.047 1.00 0.00 S ATOM 526 CE MET A 34 -3.087 -0.233 -0.564 1.00 0.00 C ATOM 0 H MET A 34 1.306 4.462 -0.628 1.00 0.00 H new ATOM 0 HA MET A 34 -0.022 3.247 -2.789 1.00 0.00 H new ATOM 0 HB2 MET A 34 1.279 1.897 -1.323 1.00 0.00 H new ATOM 0 HB3 MET A 34 0.414 2.452 0.096 1.00 0.00 H new ATOM 0 HG2 MET A 34 -0.969 0.911 -2.121 1.00 0.00 H new ATOM 0 HG3 MET A 34 -0.136 0.098 -0.811 1.00 0.00 H new ATOM 0 HE1 MET A 34 -3.871 -0.428 0.168 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.539 -0.029 -1.534 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.439 -1.106 -0.642 1.00 0.00 H new ATOM 536 N LEU A 35 -1.930 4.273 -0.287 1.00 0.00 N ATOM 537 CA LEU A 35 -3.297 4.559 0.098 1.00 0.00 C ATOM 538 C LEU A 35 -3.892 5.571 -0.856 1.00 0.00 C ATOM 539 O LEU A 35 -5.084 5.574 -1.118 1.00 0.00 O ATOM 540 CB LEU A 35 -3.366 5.049 1.550 1.00 0.00 C ATOM 541 CG LEU A 35 -2.908 4.037 2.601 1.00 0.00 C ATOM 542 CD1 LEU A 35 -3.129 4.597 4.016 1.00 0.00 C ATOM 543 CD2 LEU A 35 -3.633 2.698 2.433 1.00 0.00 C ATOM 0 H LEU A 35 -1.231 4.541 0.406 1.00 0.00 H new ATOM 0 HA LEU A 35 -3.883 3.642 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.755 5.947 1.643 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.394 5.338 1.771 1.00 0.00 H new ATOM 0 HG LEU A 35 -1.842 3.860 2.458 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.798 3.865 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -2.557 5.517 4.137 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.189 4.806 4.163 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.287 1.999 3.194 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.707 2.850 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -3.422 2.292 1.444 1.00 0.00 H new ATOM 555 N GLU A 36 -3.035 6.427 -1.404 1.00 0.00 N ATOM 556 CA GLU A 36 -3.462 7.390 -2.411 1.00 0.00 C ATOM 557 C GLU A 36 -3.894 6.682 -3.704 1.00 0.00 C ATOM 558 O GLU A 36 -4.979 6.947 -4.211 1.00 0.00 O ATOM 559 CB GLU A 36 -2.355 8.403 -2.695 1.00 0.00 C ATOM 560 CG GLU A 36 -1.795 9.049 -1.433 1.00 0.00 C ATOM 561 CD GLU A 36 -1.045 10.344 -1.710 1.00 0.00 C ATOM 562 OE1 GLU A 36 0.182 10.292 -1.953 1.00 0.00 O ATOM 563 OE2 GLU A 36 -1.690 11.425 -1.685 1.00 0.00 O ATOM 0 H GLU A 36 -2.044 6.473 -1.168 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.325 7.927 -2.017 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.546 7.907 -3.231 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -2.743 9.181 -3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.613 9.250 -0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.125 8.346 -0.938 1.00 0.00 H new ATOM 570 N TYR A 37 -3.059 5.763 -4.219 1.00 0.00 N ATOM 571 CA TYR A 37 -3.357 5.144 -5.509 1.00 0.00 C ATOM 572 C TYR A 37 -4.558 4.215 -5.419 1.00 0.00 C ATOM 573 O TYR A 37 -5.276 4.037 -6.411 1.00 0.00 O ATOM 574 CB TYR A 37 -2.127 4.392 -6.084 1.00 0.00 C ATOM 575 CG TYR A 37 -1.914 2.949 -5.628 1.00 0.00 C ATOM 576 CD1 TYR A 37 -2.787 1.936 -6.005 1.00 0.00 C ATOM 577 CD2 TYR A 37 -0.816 2.584 -4.860 1.00 0.00 C ATOM 578 CE1 TYR A 37 -2.589 0.633 -5.612 1.00 0.00 C ATOM 579 CE2 TYR A 37 -0.604 1.269 -4.468 1.00 0.00 C ATOM 580 CZ TYR A 37 -1.495 0.305 -4.838 1.00 0.00 C ATOM 581 OH TYR A 37 -1.290 -1.005 -4.469 1.00 0.00 O ATOM 0 H TYR A 37 -2.199 5.444 -3.773 1.00 0.00 H new ATOM 0 HA TYR A 37 -3.606 5.952 -6.197 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -2.208 4.394 -7.171 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -1.233 4.962 -5.830 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.641 2.177 -6.621 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.109 3.343 -4.560 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -3.290 -0.133 -5.909 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.261 1.011 -3.874 1.00 0.00 H new ATOM 0 HH TYR A 37 -0.476 -1.069 -3.927 1.00 0.00 H new ATOM 591 N ILE A 38 -4.797 3.595 -4.260 1.00 0.00 N ATOM 592 CA ILE A 38 -5.969 2.748 -4.100 1.00 0.00 C ATOM 593 C ILE A 38 -7.225 3.617 -3.972 1.00 0.00 C ATOM 594 O ILE A 38 -8.282 3.260 -4.489 1.00 0.00 O ATOM 595 CB ILE A 38 -5.857 1.766 -2.879 1.00 0.00 C ATOM 596 CG1 ILE A 38 -7.208 1.093 -2.572 1.00 0.00 C ATOM 597 CG2 ILE A 38 -5.311 2.477 -1.659 1.00 0.00 C ATOM 598 CD1 ILE A 38 -7.757 0.263 -3.700 1.00 0.00 C ATOM 0 H ILE A 38 -4.202 3.665 -3.434 1.00 0.00 H new ATOM 0 HA ILE A 38 -6.037 2.125 -4.992 1.00 0.00 H new ATOM 0 HB ILE A 38 -5.154 0.979 -3.152 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -7.093 0.459 -1.693 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -7.935 1.864 -2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -5.244 1.775 -0.828 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.320 2.872 -1.881 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -5.976 3.297 -1.388 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.709 -0.174 -3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -7.907 0.894 -4.576 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -7.053 -0.533 -3.942 1.00 0.00 H new ATOM 610 N ALA A 39 -7.103 4.767 -3.311 1.00 0.00 N ATOM 611 CA ALA A 39 -8.212 5.703 -3.200 1.00 0.00 C ATOM 612 C ALA A 39 -8.625 6.244 -4.564 1.00 0.00 C ATOM 613 O ALA A 39 -9.807 6.456 -4.843 1.00 0.00 O ATOM 614 CB ALA A 39 -7.850 6.847 -2.255 1.00 0.00 C ATOM 0 H ALA A 39 -6.247 5.069 -2.846 1.00 0.00 H new ATOM 0 HA ALA A 39 -9.065 5.163 -2.787 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.689 7.539 -2.183 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -7.624 6.445 -1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -6.977 7.375 -2.640 1.00 0.00 H new ATOM 620 N ASP A 40 -7.625 6.464 -5.422 1.00 0.00 N ATOM 621 CA ASP A 40 -7.862 7.004 -6.766 1.00 0.00 C ATOM 622 C ASP A 40 -8.364 5.925 -7.725 1.00 0.00 C ATOM 623 O ASP A 40 -9.471 6.036 -8.274 1.00 0.00 O ATOM 624 CB ASP A 40 -6.568 7.638 -7.310 1.00 0.00 C ATOM 625 CG ASP A 40 -6.725 8.207 -8.720 1.00 0.00 C ATOM 626 OD1 ASP A 40 -7.302 9.319 -8.857 1.00 0.00 O ATOM 627 OD2 ASP A 40 -6.263 7.570 -9.685 1.00 0.00 O ATOM 0 H ASP A 40 -6.645 6.277 -5.211 1.00 0.00 H new ATOM 0 HA ASP A 40 -8.637 7.767 -6.691 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.250 8.434 -6.637 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.777 6.888 -7.313 1.00 0.00 H new ATOM 632 N ASN A 41 -7.541 4.909 -7.945 1.00 0.00 N ATOM 633 CA ASN A 41 -7.812 3.878 -8.936 1.00 0.00 C ATOM 634 C ASN A 41 -8.862 2.897 -8.458 1.00 0.00 C ATOM 635 O ASN A 41 -9.634 2.343 -9.259 1.00 0.00 O ATOM 636 CB ASN A 41 -6.509 3.138 -9.281 1.00 0.00 C ATOM 637 CG ASN A 41 -5.493 4.023 -9.983 1.00 0.00 C ATOM 638 OD1 ASN A 41 -5.485 4.129 -11.206 1.00 0.00 O ATOM 639 ND2 ASN A 41 -4.615 4.655 -9.206 1.00 0.00 N ATOM 0 H ASN A 41 -6.665 4.777 -7.440 1.00 0.00 H new ATOM 0 HA ASN A 41 -8.205 4.364 -9.829 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.068 2.743 -8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -6.740 2.284 -9.917 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -3.902 5.253 -9.624 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -4.655 4.541 -8.193 1.00 0.00 H new ATOM 646 N GLU A 42 -8.878 2.653 -7.147 1.00 0.00 N ATOM 647 CA GLU A 42 -9.826 1.707 -6.545 1.00 0.00 C ATOM 648 C GLU A 42 -9.823 0.351 -7.279 1.00 0.00 C ATOM 649 O GLU A 42 -10.884 -0.210 -7.591 1.00 0.00 O ATOM 650 CB GLU A 42 -11.238 2.313 -6.539 1.00 0.00 C ATOM 651 CG GLU A 42 -11.276 3.717 -5.936 1.00 0.00 C ATOM 652 CD GLU A 42 -12.691 4.275 -5.819 1.00 0.00 C ATOM 653 OE1 GLU A 42 -13.272 4.702 -6.840 1.00 0.00 O ATOM 654 OE2 GLU A 42 -13.242 4.305 -4.686 1.00 0.00 O ATOM 0 H GLU A 42 -8.246 3.096 -6.480 1.00 0.00 H new ATOM 0 HA GLU A 42 -9.510 1.522 -5.518 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.617 2.351 -7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -11.906 1.662 -5.975 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -10.817 3.695 -4.948 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -10.676 4.388 -6.551 1.00 0.00 H new ATOM 661 N ARG A 43 -8.622 -0.193 -7.539 1.00 0.00 N ATOM 662 CA ARG A 43 -8.513 -1.466 -8.270 1.00 0.00 C ATOM 663 C ARG A 43 -7.310 -2.292 -7.812 1.00 0.00 C ATOM 664 O ARG A 43 -7.404 -3.525 -7.775 1.00 0.00 O ATOM 665 CB ARG A 43 -8.452 -1.217 -9.785 1.00 0.00 C ATOM 666 CG ARG A 43 -7.365 -0.259 -10.216 1.00 0.00 C ATOM 667 CD ARG A 43 -7.440 0.048 -11.721 1.00 0.00 C ATOM 668 NE ARG A 43 -6.506 1.111 -12.103 1.00 0.00 N ATOM 669 CZ ARG A 43 -6.528 1.736 -13.287 1.00 0.00 C ATOM 670 NH1 ARG A 43 -7.340 1.326 -14.249 1.00 0.00 N ATOM 671 NH2 ARG A 43 -5.693 2.737 -13.519 1.00 0.00 N ATOM 0 H ARG A 43 -7.731 0.218 -7.261 1.00 0.00 H new ATOM 0 HA ARG A 43 -9.408 -2.045 -8.044 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -8.302 -2.170 -10.292 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -9.415 -0.828 -10.116 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -7.453 0.669 -9.651 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -6.390 -0.685 -9.980 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -7.216 -0.855 -12.289 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -8.456 0.345 -11.982 1.00 0.00 H new ATOM 0 HE ARG A 43 -5.796 1.392 -11.426 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -7.955 0.528 -14.091 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -7.350 1.808 -15.148 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -5.035 3.030 -12.797 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -5.708 3.215 -14.420 1.00 0.00 H new ATOM 685 N LEU A 44 -6.196 -1.622 -7.481 1.00 0.00 N ATOM 686 CA LEU A 44 -4.960 -2.301 -7.049 1.00 0.00 C ATOM 687 C LEU A 44 -4.344 -3.085 -8.226 1.00 0.00 C ATOM 688 O LEU A 44 -5.057 -3.578 -9.109 1.00 0.00 O ATOM 689 CB LEU A 44 -5.214 -3.256 -5.859 1.00 0.00 C ATOM 690 CG LEU A 44 -5.676 -2.619 -4.540 1.00 0.00 C ATOM 691 CD1 LEU A 44 -5.991 -3.672 -3.490 1.00 0.00 C ATOM 692 CD2 LEU A 44 -4.626 -1.633 -4.027 1.00 0.00 C ATOM 0 H LEU A 44 -6.124 -0.605 -7.504 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.263 -1.532 -6.718 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.964 -3.985 -6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.294 -3.807 -5.665 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.598 -2.072 -4.738 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.314 -3.184 -2.571 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.786 -4.323 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -5.099 -4.266 -3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.969 -1.190 -3.092 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -3.686 -2.158 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.474 -0.847 -4.766 1.00 0.00 H new ATOM 812 N MET B 101 4.308 -14.190 10.464 1.00 0.00 N ATOM 813 CA MET B 101 3.814 -12.828 10.148 1.00 0.00 C ATOM 814 C MET B 101 4.212 -11.840 11.239 1.00 0.00 C ATOM 815 O MET B 101 4.427 -12.220 12.383 1.00 0.00 O ATOM 816 CB MET B 101 2.292 -12.828 9.965 1.00 0.00 C ATOM 817 CG MET B 101 1.848 -13.050 8.523 1.00 0.00 C ATOM 818 SD MET B 101 0.065 -12.924 8.325 1.00 0.00 S ATOM 819 CE MET B 101 -0.015 -12.910 6.522 1.00 0.00 C ATOM 0 HA MET B 101 4.275 -12.515 9.211 1.00 0.00 H new ATOM 0 HB2 MET B 101 1.859 -13.607 10.593 1.00 0.00 H new ATOM 0 HB3 MET B 101 1.893 -11.877 10.316 1.00 0.00 H new ATOM 0 HG2 MET B 101 2.335 -12.317 7.879 1.00 0.00 H new ATOM 0 HG3 MET B 101 2.179 -14.034 8.192 1.00 0.00 H new ATOM 0 HE1 MET B 101 -1.055 -12.836 6.205 1.00 0.00 H new ATOM 0 HE2 MET B 101 0.543 -12.055 6.140 1.00 0.00 H new ATOM 0 HE3 MET B 101 0.419 -13.831 6.131 1.00 0.00 H new ATOM 829 N GLY B 102 4.298 -10.575 10.838 1.00 0.00 N ATOM 830 CA GLY B 102 4.594 -9.508 11.767 1.00 0.00 C ATOM 831 C GLY B 102 3.718 -8.288 11.481 1.00 0.00 C ATOM 832 O GLY B 102 3.176 -8.149 10.380 1.00 0.00 O ATOM 0 H GLY B 102 4.165 -10.271 9.873 1.00 0.00 H new ATOM 0 HA2 GLY B 102 4.427 -9.851 12.788 1.00 0.00 H new ATOM 0 HA3 GLY B 102 5.646 -9.233 11.691 1.00 0.00 H new ATOM 836 N SER B 103 3.578 -7.422 12.480 1.00 0.00 N ATOM 837 CA SER B 103 2.786 -6.221 12.335 1.00 0.00 C ATOM 838 C SER B 103 3.679 -4.977 12.399 1.00 0.00 C ATOM 839 O SER B 103 4.640 -4.937 13.163 1.00 0.00 O ATOM 840 CB SER B 103 1.726 -6.167 13.427 1.00 0.00 C ATOM 841 OG SER B 103 2.272 -6.455 14.706 1.00 0.00 O ATOM 0 H SER B 103 4.007 -7.537 13.398 1.00 0.00 H new ATOM 0 HA SER B 103 2.294 -6.240 11.362 1.00 0.00 H new ATOM 0 HB2 SER B 103 1.269 -5.178 13.441 1.00 0.00 H new ATOM 0 HB3 SER B 103 0.934 -6.881 13.201 1.00 0.00 H new ATOM 0 HG SER B 103 1.564 -6.410 15.382 1.00 0.00 H new ATOM 847 N ILE B 104 3.362 -3.990 11.569 1.00 0.00 N ATOM 848 CA ILE B 104 4.079 -2.722 11.539 1.00 0.00 C ATOM 849 C ILE B 104 3.099 -1.578 11.698 1.00 0.00 C ATOM 850 O ILE B 104 1.895 -1.757 11.486 1.00 0.00 O ATOM 851 CB ILE B 104 4.910 -2.537 10.233 1.00 0.00 C ATOM 852 CG1 ILE B 104 3.999 -2.406 9.002 1.00 0.00 C ATOM 853 CG2 ILE B 104 5.869 -3.710 10.066 1.00 0.00 C ATOM 854 CD1 ILE B 104 3.686 -0.978 8.578 1.00 0.00 C ATOM 0 H ILE B 104 2.598 -4.047 10.896 1.00 0.00 H new ATOM 0 HA ILE B 104 4.785 -2.726 12.369 1.00 0.00 H new ATOM 0 HB ILE B 104 5.482 -1.613 10.317 1.00 0.00 H new ATOM 0 HG12 ILE B 104 4.469 -2.922 8.165 1.00 0.00 H new ATOM 0 HG13 ILE B 104 3.061 -2.921 9.207 1.00 0.00 H new ATOM 0 HG21 ILE B 104 6.449 -3.579 9.152 1.00 0.00 H new ATOM 0 HG22 ILE B 104 6.544 -3.753 10.921 1.00 0.00 H new ATOM 0 HG23 ILE B 104 5.301 -4.638 10.005 1.00 0.00 H new ATOM 0 HD11 ILE B 104 3.038 -0.992 7.702 1.00 0.00 H new ATOM 0 HD12 ILE B 104 3.183 -0.458 9.393 1.00 0.00 H new ATOM 0 HD13 ILE B 104 4.613 -0.459 8.335 1.00 0.00 H new ATOM 866 N ASN B 105 3.593 -0.398 12.079 1.00 0.00 N ATOM 867 CA ASN B 105 2.745 0.771 12.226 1.00 0.00 C ATOM 868 C ASN B 105 2.887 1.658 11.003 1.00 0.00 C ATOM 869 O ASN B 105 4.001 1.930 10.547 1.00 0.00 O ATOM 870 CB ASN B 105 3.148 1.583 13.467 1.00 0.00 C ATOM 871 CG ASN B 105 2.229 2.751 13.727 1.00 0.00 C ATOM 872 OD1 ASN B 105 1.352 2.695 14.589 1.00 0.00 O ATOM 873 ND2 ASN B 105 2.389 3.815 12.947 1.00 0.00 N ATOM 0 H ASN B 105 4.577 -0.234 12.290 1.00 0.00 H new ATOM 0 HA ASN B 105 1.714 0.434 12.335 1.00 0.00 H new ATOM 0 HB2 ASN B 105 3.151 0.928 14.338 1.00 0.00 H new ATOM 0 HB3 ASN B 105 4.167 1.950 13.340 1.00 0.00 H new ATOM 0 HD21 ASN B 105 1.774 4.622 13.052 1.00 0.00 H new ATOM 0 HD22 ASN B 105 3.127 3.825 12.243 1.00 0.00 H new ATOM 880 N LEU B 106 1.759 2.103 10.498 1.00 0.00 N ATOM 881 CA LEU B 106 1.727 3.055 9.418 1.00 0.00 C ATOM 882 C LEU B 106 1.270 4.409 9.970 1.00 0.00 C ATOM 883 O LEU B 106 0.584 4.454 10.983 1.00 0.00 O ATOM 884 CB LEU B 106 0.783 2.569 8.323 1.00 0.00 C ATOM 885 CG LEU B 106 0.774 3.410 7.051 1.00 0.00 C ATOM 886 CD1 LEU B 106 2.188 3.669 6.570 1.00 0.00 C ATOM 887 CD2 LEU B 106 -0.054 2.724 5.963 1.00 0.00 C ATOM 0 H LEU B 106 0.838 1.813 10.827 1.00 0.00 H new ATOM 0 HA LEU B 106 2.721 3.161 8.982 1.00 0.00 H new ATOM 0 HB2 LEU B 106 1.053 1.546 8.061 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -0.229 2.538 8.726 1.00 0.00 H new ATOM 0 HG LEU B 106 0.313 4.372 7.277 1.00 0.00 H new ATOM 0 HD11 LEU B 106 2.159 4.271 5.662 1.00 0.00 H new ATOM 0 HD12 LEU B 106 2.743 4.203 7.341 1.00 0.00 H new ATOM 0 HD13 LEU B 106 2.681 2.720 6.361 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -0.050 3.337 5.062 1.00 0.00 H new ATOM 0 HD22 LEU B 106 0.376 1.748 5.739 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -1.079 2.597 6.311 1.00 0.00 H new ATOM 899 N ARG B 107 1.645 5.500 9.316 1.00 0.00 N ATOM 900 CA ARG B 107 1.283 6.827 9.758 1.00 0.00 C ATOM 901 C ARG B 107 0.885 7.654 8.535 1.00 0.00 C ATOM 902 O ARG B 107 1.742 8.032 7.729 1.00 0.00 O ATOM 903 CB ARG B 107 2.412 7.503 10.533 1.00 0.00 C ATOM 904 CG ARG B 107 2.466 7.121 12.021 1.00 0.00 C ATOM 905 CD ARG B 107 1.435 7.921 12.832 1.00 0.00 C ATOM 906 NE ARG B 107 1.552 7.643 14.262 1.00 0.00 N ATOM 907 CZ ARG B 107 0.649 8.001 15.167 1.00 0.00 C ATOM 908 NH1 ARG B 107 -0.435 8.667 14.801 1.00 0.00 N ATOM 909 NH2 ARG B 107 0.832 7.683 16.447 1.00 0.00 N ATOM 0 H ARG B 107 2.208 5.483 8.466 1.00 0.00 H new ATOM 0 HA ARG B 107 0.442 6.752 10.448 1.00 0.00 H new ATOM 0 HB2 ARG B 107 3.363 7.245 10.068 1.00 0.00 H new ATOM 0 HB3 ARG B 107 2.299 8.584 10.450 1.00 0.00 H new ATOM 0 HG2 ARG B 107 2.274 6.054 12.133 1.00 0.00 H new ATOM 0 HG3 ARG B 107 3.466 7.308 12.412 1.00 0.00 H new ATOM 0 HD2 ARG B 107 1.577 8.987 12.654 1.00 0.00 H new ATOM 0 HD3 ARG B 107 0.430 7.672 12.492 1.00 0.00 H new ATOM 0 HE ARG B 107 2.380 7.142 14.585 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -0.579 8.907 13.820 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -1.126 8.940 15.500 1.00 0.00 H new ATOM 0 HH21 ARG B 107 1.664 7.166 16.730 1.00 0.00 H new ATOM 0 HH22 ARG B 107 0.140 7.957 17.144 1.00 0.00 H new ATOM 923 N ILE B 108 -0.400 7.918 8.378 1.00 0.00 N ATOM 924 CA ILE B 108 -0.893 8.628 7.209 1.00 0.00 C ATOM 925 C ILE B 108 -1.950 9.631 7.644 1.00 0.00 C ATOM 926 O ILE B 108 -2.357 9.638 8.796 1.00 0.00 O ATOM 927 CB ILE B 108 -1.525 7.677 6.138 1.00 0.00 C ATOM 928 CG1 ILE B 108 -2.923 7.193 6.561 1.00 0.00 C ATOM 929 CG2 ILE B 108 -0.609 6.485 5.873 1.00 0.00 C ATOM 930 CD1 ILE B 108 -2.971 6.479 7.898 1.00 0.00 C ATOM 0 H ILE B 108 -1.123 7.651 9.046 1.00 0.00 H new ATOM 0 HA ILE B 108 -0.035 9.120 6.751 1.00 0.00 H new ATOM 0 HB ILE B 108 -1.637 8.249 5.217 1.00 0.00 H new ATOM 0 HG12 ILE B 108 -3.593 8.052 6.599 1.00 0.00 H new ATOM 0 HG13 ILE B 108 -3.308 6.522 5.793 1.00 0.00 H new ATOM 0 HG21 ILE B 108 -1.065 5.835 5.126 1.00 0.00 H new ATOM 0 HG22 ILE B 108 0.354 6.841 5.506 1.00 0.00 H new ATOM 0 HG23 ILE B 108 -0.461 5.927 6.798 1.00 0.00 H new ATOM 0 HD11 ILE B 108 -3.996 6.175 8.112 1.00 0.00 H new ATOM 0 HD12 ILE B 108 -2.331 5.597 7.863 1.00 0.00 H new ATOM 0 HD13 ILE B 108 -2.621 7.151 8.682 1.00 0.00 H new ATOM 942 N ASP B 109 -2.386 10.487 6.724 1.00 0.00 N ATOM 943 CA ASP B 109 -3.468 11.409 7.021 1.00 0.00 C ATOM 944 C ASP B 109 -4.740 10.617 7.264 1.00 0.00 C ATOM 945 O ASP B 109 -5.132 9.803 6.435 1.00 0.00 O ATOM 946 CB ASP B 109 -3.674 12.390 5.868 1.00 0.00 C ATOM 947 CG ASP B 109 -2.427 13.207 5.566 1.00 0.00 C ATOM 948 OD1 ASP B 109 -2.219 14.255 6.216 1.00 0.00 O ATOM 949 OD2 ASP B 109 -1.659 12.804 4.674 1.00 0.00 O ATOM 0 H ASP B 109 -2.010 10.559 5.779 1.00 0.00 H new ATOM 0 HA ASP B 109 -3.214 11.983 7.912 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -3.968 11.839 4.975 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -4.495 13.064 6.111 1.00 0.00 H new ATOM 954 N ASP B 110 -5.365 10.850 8.419 1.00 0.00 N ATOM 955 CA ASP B 110 -6.557 10.075 8.828 1.00 0.00 C ATOM 956 C ASP B 110 -7.664 10.175 7.771 1.00 0.00 C ATOM 957 O ASP B 110 -8.420 9.222 7.551 1.00 0.00 O ATOM 958 CB ASP B 110 -7.049 10.575 10.195 1.00 0.00 C ATOM 959 CG ASP B 110 -8.194 9.740 10.763 1.00 0.00 C ATOM 960 OD1 ASP B 110 -7.953 8.597 11.176 1.00 0.00 O ATOM 961 OD2 ASP B 110 -9.348 10.239 10.813 1.00 0.00 O ATOM 0 H ASP B 110 -5.075 11.562 9.090 1.00 0.00 H new ATOM 0 HA ASP B 110 -6.285 9.023 8.915 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -6.217 10.566 10.899 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -7.375 11.611 10.100 1.00 0.00 H new ATOM 966 N GLU B 111 -7.738 11.325 7.103 1.00 0.00 N ATOM 967 CA GLU B 111 -8.699 11.531 6.040 1.00 0.00 C ATOM 968 C GLU B 111 -8.424 10.608 4.864 1.00 0.00 C ATOM 969 O GLU B 111 -9.343 10.079 4.242 1.00 0.00 O ATOM 970 CB GLU B 111 -8.689 12.994 5.573 1.00 0.00 C ATOM 971 CG GLU B 111 -7.335 13.455 5.051 1.00 0.00 C ATOM 972 CD GLU B 111 -7.378 14.850 4.467 1.00 0.00 C ATOM 973 OE1 GLU B 111 -7.970 15.033 3.376 1.00 0.00 O ATOM 974 OE2 GLU B 111 -6.833 15.784 5.087 1.00 0.00 O ATOM 0 H GLU B 111 -7.137 12.128 7.287 1.00 0.00 H new ATOM 0 HA GLU B 111 -9.686 11.296 6.438 1.00 0.00 H new ATOM 0 HB2 GLU B 111 -9.435 13.122 4.788 1.00 0.00 H new ATOM 0 HB3 GLU B 111 -8.987 13.634 6.403 1.00 0.00 H new ATOM 0 HG2 GLU B 111 -6.609 13.428 5.863 1.00 0.00 H new ATOM 0 HG3 GLU B 111 -6.987 12.757 4.289 1.00 0.00 H new ATOM 981 N LEU B 112 -7.148 10.401 4.560 1.00 0.00 N ATOM 982 CA LEU B 112 -6.748 9.629 3.388 1.00 0.00 C ATOM 983 C LEU B 112 -6.990 8.155 3.666 1.00 0.00 C ATOM 984 O LEU B 112 -7.395 7.387 2.799 1.00 0.00 O ATOM 985 CB LEU B 112 -5.260 9.864 3.082 1.00 0.00 C ATOM 986 CG LEU B 112 -4.671 9.050 1.930 1.00 0.00 C ATOM 987 CD1 LEU B 112 -5.323 9.446 0.595 1.00 0.00 C ATOM 988 CD2 LEU B 112 -3.144 9.217 1.882 1.00 0.00 C ATOM 0 H LEU B 112 -6.368 10.759 5.112 1.00 0.00 H new ATOM 0 HA LEU B 112 -7.334 9.945 2.525 1.00 0.00 H new ATOM 0 HB2 LEU B 112 -5.119 10.922 2.861 1.00 0.00 H new ATOM 0 HB3 LEU B 112 -4.686 9.647 3.983 1.00 0.00 H new ATOM 0 HG LEU B 112 -4.887 7.995 2.101 1.00 0.00 H new ATOM 0 HD11 LEU B 112 -4.889 8.855 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU B 112 -6.396 9.260 0.645 1.00 0.00 H new ATOM 0 HD13 LEU B 112 -5.147 10.505 0.404 1.00 0.00 H new ATOM 0 HD21 LEU B 112 -2.740 8.631 1.056 1.00 0.00 H new ATOM 0 HD22 LEU B 112 -2.897 10.269 1.736 1.00 0.00 H new ATOM 0 HD23 LEU B 112 -2.710 8.870 2.820 1.00 0.00 H new ATOM 1000 N LYS B 113 -6.736 7.782 4.910 1.00 0.00 N ATOM 1001 CA LYS B 113 -7.009 6.455 5.418 1.00 0.00 C ATOM 1002 C LYS B 113 -8.464 6.070 5.157 1.00 0.00 C ATOM 1003 O LYS B 113 -8.750 4.958 4.761 1.00 0.00 O ATOM 1004 CB LYS B 113 -6.676 6.422 6.921 1.00 0.00 C ATOM 1005 CG LYS B 113 -7.202 5.202 7.703 1.00 0.00 C ATOM 1006 CD LYS B 113 -8.471 5.539 8.463 1.00 0.00 C ATOM 1007 CE LYS B 113 -8.923 4.367 9.340 1.00 0.00 C ATOM 1008 NZ LYS B 113 -10.171 4.670 10.076 1.00 0.00 N ATOM 0 H LYS B 113 -6.327 8.407 5.604 1.00 0.00 H new ATOM 0 HA LYS B 113 -6.387 5.724 4.902 1.00 0.00 H new ATOM 0 HB2 LYS B 113 -5.593 6.461 7.034 1.00 0.00 H new ATOM 0 HB3 LYS B 113 -7.077 7.325 7.382 1.00 0.00 H new ATOM 0 HG2 LYS B 113 -7.396 4.381 7.013 1.00 0.00 H new ATOM 0 HG3 LYS B 113 -6.438 4.858 8.401 1.00 0.00 H new ATOM 0 HD2 LYS B 113 -8.302 6.418 9.085 1.00 0.00 H new ATOM 0 HD3 LYS B 113 -9.262 5.795 7.758 1.00 0.00 H new ATOM 0 HE2 LYS B 113 -9.075 3.486 8.716 1.00 0.00 H new ATOM 0 HE3 LYS B 113 -8.134 4.122 10.051 1.00 0.00 H new ATOM 0 HZ1 LYS B 113 -10.440 3.850 10.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 113 -10.020 5.495 10.691 1.00 0.00 H new ATOM 0 HZ3 LYS B 113 -10.932 4.879 9.398 1.00 0.00 H new ATOM 1022 N ALA B 114 -9.379 7.018 5.366 1.00 0.00 N ATOM 1023 CA ALA B 114 -10.797 6.801 5.139 1.00 0.00 C ATOM 1024 C ALA B 114 -11.087 6.413 3.676 1.00 0.00 C ATOM 1025 O ALA B 114 -11.710 5.384 3.403 1.00 0.00 O ATOM 1026 CB ALA B 114 -11.594 8.025 5.538 1.00 0.00 C ATOM 0 H ALA B 114 -9.152 7.955 5.697 1.00 0.00 H new ATOM 0 HA ALA B 114 -11.107 5.965 5.766 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -12.654 7.843 5.360 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -11.434 8.235 6.596 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -11.269 8.880 4.945 1.00 0.00 H new ATOM 1032 N ARG B 115 -10.627 7.257 2.747 1.00 0.00 N ATOM 1033 CA ARG B 115 -10.909 7.058 1.306 1.00 0.00 C ATOM 1034 C ARG B 115 -10.292 5.754 0.786 1.00 0.00 C ATOM 1035 O ARG B 115 -10.944 5.003 0.052 1.00 0.00 O ATOM 1036 CB ARG B 115 -10.382 8.236 0.466 1.00 0.00 C ATOM 1037 CG ARG B 115 -11.181 9.536 0.576 1.00 0.00 C ATOM 1038 CD ARG B 115 -10.978 10.243 1.911 1.00 0.00 C ATOM 1039 NE ARG B 115 -11.725 11.503 1.992 1.00 0.00 N ATOM 1040 CZ ARG B 115 -11.186 12.688 2.340 1.00 0.00 C ATOM 1041 NH1 ARG B 115 -9.867 12.793 2.483 1.00 0.00 N ATOM 1042 NH2 ARG B 115 -11.956 13.756 2.469 1.00 0.00 N ATOM 0 H ARG B 115 -10.062 8.080 2.956 1.00 0.00 H new ATOM 0 HA ARG B 115 -11.993 7.001 1.204 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -9.352 8.437 0.761 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -10.360 7.932 -0.580 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -10.889 10.206 -0.233 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -12.241 9.318 0.443 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -11.292 9.584 2.720 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -9.916 10.442 2.056 1.00 0.00 H new ATOM 0 HE ARG B 115 -12.720 11.481 1.770 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -9.271 11.980 2.329 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -9.452 13.687 2.746 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -12.960 13.684 2.305 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -11.546 14.652 2.733 1.00 0.00 H new ATOM 1056 N SER B 116 -9.050 5.494 1.168 1.00 0.00 N ATOM 1057 CA SER B 116 -8.332 4.307 0.720 1.00 0.00 C ATOM 1058 C SER B 116 -9.029 3.026 1.200 1.00 0.00 C ATOM 1059 O SER B 116 -9.370 2.149 0.407 1.00 0.00 O ATOM 1060 CB SER B 116 -6.892 4.374 1.228 1.00 0.00 C ATOM 1061 OG SER B 116 -6.862 4.627 2.617 1.00 0.00 O ATOM 0 H SER B 116 -8.513 6.095 1.793 1.00 0.00 H new ATOM 0 HA SER B 116 -8.327 4.280 -0.370 1.00 0.00 H new ATOM 0 HB2 SER B 116 -6.382 3.435 1.014 1.00 0.00 H new ATOM 0 HB3 SER B 116 -6.351 5.159 0.699 1.00 0.00 H new ATOM 0 HG SER B 116 -6.927 5.592 2.775 1.00 0.00 H new ATOM 1067 N TYR B 117 -9.249 2.940 2.520 1.00 0.00 N ATOM 1068 CA TYR B 117 -9.939 1.794 3.108 1.00 0.00 C ATOM 1069 C TYR B 117 -11.305 1.605 2.477 1.00 0.00 C ATOM 1070 O TYR B 117 -11.735 0.471 2.231 1.00 0.00 O ATOM 1071 CB TYR B 117 -10.066 1.964 4.641 1.00 0.00 C ATOM 1072 CG TYR B 117 -8.792 1.584 5.380 1.00 0.00 C ATOM 1073 CD1 TYR B 117 -7.576 2.151 5.064 1.00 0.00 C ATOM 1074 CD2 TYR B 117 -8.837 0.645 6.407 1.00 0.00 C ATOM 1075 CE1 TYR B 117 -6.419 1.812 5.731 1.00 0.00 C ATOM 1076 CE2 TYR B 117 -7.681 0.295 7.084 1.00 0.00 C ATOM 1077 CZ TYR B 117 -6.478 0.870 6.747 1.00 0.00 C ATOM 1078 OH TYR B 117 -5.326 0.527 7.425 1.00 0.00 O ATOM 0 H TYR B 117 -8.959 3.649 3.194 1.00 0.00 H new ATOM 0 HA TYR B 117 -9.347 0.901 2.908 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -10.318 3.000 4.868 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -10.889 1.349 5.004 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -7.529 2.882 4.271 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -9.778 0.188 6.677 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.479 2.274 5.466 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -7.724 -0.433 7.881 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.536 -0.145 8.107 1.00 0.00 H new ATOM 1088 N ALA B 118 -11.999 2.698 2.193 1.00 0.00 N ATOM 1089 CA ALA B 118 -13.308 2.667 1.571 1.00 0.00 C ATOM 1090 C ALA B 118 -13.242 2.014 0.178 1.00 0.00 C ATOM 1091 O ALA B 118 -14.058 1.171 -0.163 1.00 0.00 O ATOM 1092 CB ALA B 118 -13.903 4.073 1.470 1.00 0.00 C ATOM 0 H ALA B 118 -11.662 3.640 2.392 1.00 0.00 H new ATOM 0 HA ALA B 118 -13.959 2.064 2.204 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -14.885 4.020 1.000 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -14.002 4.499 2.468 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -13.247 4.703 0.870 1.00 0.00 H new ATOM 1098 N ALA B 119 -12.241 2.430 -0.583 1.00 0.00 N ATOM 1099 CA ALA B 119 -12.046 1.918 -1.937 1.00 0.00 C ATOM 1100 C ALA B 119 -11.817 0.408 -1.951 1.00 0.00 C ATOM 1101 O ALA B 119 -12.423 -0.327 -2.731 1.00 0.00 O ATOM 1102 CB ALA B 119 -10.878 2.626 -2.589 1.00 0.00 C ATOM 0 H ALA B 119 -11.550 3.120 -0.289 1.00 0.00 H new ATOM 0 HA ALA B 119 -12.958 2.115 -2.501 1.00 0.00 H new ATOM 0 HB1 ALA B 119 -10.737 2.241 -3.599 1.00 0.00 H new ATOM 0 HB2 ALA B 119 -11.080 3.696 -2.634 1.00 0.00 H new ATOM 0 HB3 ALA B 119 -9.975 2.452 -2.004 1.00 0.00 H new ATOM 1108 N LEU B 120 -10.960 -0.063 -1.054 1.00 0.00 N ATOM 1109 CA LEU B 120 -10.583 -1.468 -1.029 1.00 0.00 C ATOM 1110 C LEU B 120 -11.697 -2.342 -0.454 1.00 0.00 C ATOM 1111 O LEU B 120 -11.862 -3.491 -0.879 1.00 0.00 O ATOM 1112 CB LEU B 120 -9.242 -1.658 -0.293 1.00 0.00 C ATOM 1113 CG LEU B 120 -9.180 -1.263 1.193 1.00 0.00 C ATOM 1114 CD1 LEU B 120 -9.727 -2.373 2.082 1.00 0.00 C ATOM 1115 CD2 LEU B 120 -7.751 -0.893 1.606 1.00 0.00 C ATOM 0 H LEU B 120 -10.514 0.508 -0.336 1.00 0.00 H new ATOM 0 HA LEU B 120 -10.438 -1.800 -2.057 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -8.961 -2.708 -0.373 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -8.483 -1.084 -0.825 1.00 0.00 H new ATOM 0 HG LEU B 120 -9.810 -0.384 1.326 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -9.670 -2.065 3.126 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -10.766 -2.572 1.819 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -9.137 -3.278 1.938 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -7.737 -0.618 2.661 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -7.093 -1.747 1.445 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -7.406 -0.051 1.007 1.00 0.00 H new ATOM 1127 N GLU B 121 -12.477 -1.821 0.490 1.00 0.00 N ATOM 1128 CA GLU B 121 -13.587 -2.590 1.071 1.00 0.00 C ATOM 1129 C GLU B 121 -14.727 -2.681 0.064 1.00 0.00 C ATOM 1130 O GLU B 121 -15.580 -3.571 0.154 1.00 0.00 O ATOM 1131 CB GLU B 121 -14.064 -1.962 2.406 1.00 0.00 C ATOM 1132 CG GLU B 121 -14.697 -0.572 2.299 1.00 0.00 C ATOM 1133 CD GLU B 121 -16.211 -0.602 2.128 1.00 0.00 C ATOM 1134 OE1 GLU B 121 -16.907 -1.046 3.061 1.00 0.00 O ATOM 1135 OE2 GLU B 121 -16.709 -0.190 1.064 1.00 0.00 O ATOM 0 H GLU B 121 -12.367 -0.880 0.869 1.00 0.00 H new ATOM 0 HA GLU B 121 -13.238 -3.598 1.297 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -14.788 -2.636 2.865 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -13.211 -1.901 3.082 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -14.452 -0.001 3.194 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -14.255 -0.045 1.454 1.00 0.00 H new ATOM 1142 N LYS B 122 -14.745 -1.779 -0.917 1.00 0.00 N ATOM 1143 CA LYS B 122 -15.719 -1.814 -2.002 1.00 0.00 C ATOM 1144 C LYS B 122 -15.473 -3.046 -2.851 1.00 0.00 C ATOM 1145 O LYS B 122 -16.367 -3.852 -3.103 1.00 0.00 O ATOM 1146 CB LYS B 122 -15.624 -0.546 -2.879 1.00 0.00 C ATOM 1147 CG LYS B 122 -16.981 0.021 -3.292 1.00 0.00 C ATOM 1148 CD LYS B 122 -17.726 0.608 -2.096 1.00 0.00 C ATOM 1149 CE LYS B 122 -16.980 1.772 -1.466 1.00 0.00 C ATOM 1150 NZ LYS B 122 -17.589 2.193 -0.166 1.00 0.00 N ATOM 0 H LYS B 122 -14.084 -1.005 -0.980 1.00 0.00 H new ATOM 0 HA LYS B 122 -16.720 -1.850 -1.571 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -15.071 0.220 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -15.049 -0.778 -3.776 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -16.840 0.792 -4.049 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -17.583 -0.766 -3.747 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -18.714 0.942 -2.414 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -17.878 -0.170 -1.348 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -15.940 1.490 -1.304 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -16.978 2.616 -2.155 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -17.148 3.079 0.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -18.611 2.340 -0.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -17.432 1.452 0.547 1.00 0.00 H new ATOM 1164 N MET B 123 -14.223 -3.193 -3.284 1.00 0.00 N ATOM 1165 CA MET B 123 -13.784 -4.355 -4.047 1.00 0.00 C ATOM 1166 C MET B 123 -13.907 -5.633 -3.194 1.00 0.00 C ATOM 1167 O MET B 123 -14.089 -6.730 -3.731 1.00 0.00 O ATOM 1168 CB MET B 123 -12.335 -4.183 -4.503 1.00 0.00 C ATOM 1169 CG MET B 123 -12.121 -3.000 -5.436 1.00 0.00 C ATOM 1170 SD MET B 123 -10.417 -2.868 -6.032 1.00 0.00 S ATOM 1171 CE MET B 123 -9.506 -2.638 -4.495 1.00 0.00 C ATOM 0 H MET B 123 -13.486 -2.508 -3.115 1.00 0.00 H new ATOM 0 HA MET B 123 -14.423 -4.446 -4.925 1.00 0.00 H new ATOM 0 HB2 MET B 123 -11.700 -4.061 -3.626 1.00 0.00 H new ATOM 0 HB3 MET B 123 -12.012 -5.094 -5.007 1.00 0.00 H new ATOM 0 HG2 MET B 123 -12.793 -3.092 -6.290 1.00 0.00 H new ATOM 0 HG3 MET B 123 -12.390 -2.081 -4.916 1.00 0.00 H new ATOM 0 HE1 MET B 123 -8.475 -2.366 -4.720 1.00 0.00 H new ATOM 0 HE2 MET B 123 -9.971 -1.844 -3.912 1.00 0.00 H new ATOM 0 HE3 MET B 123 -9.520 -3.565 -3.922 1.00 0.00 H new ATOM 1181 N GLY B 124 -13.800 -5.456 -1.890 1.00 0.00 N ATOM 1182 CA GLY B 124 -13.923 -6.580 -0.963 1.00 0.00 C ATOM 1183 C GLY B 124 -12.579 -7.205 -0.636 1.00 0.00 C ATOM 1184 O GLY B 124 -12.492 -8.409 -0.385 1.00 0.00 O ATOM 0 H GLY B 124 -13.629 -4.554 -1.445 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -14.397 -6.239 -0.042 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -14.577 -7.336 -1.397 1.00 0.00 H new ATOM 1188 N VAL B 125 -11.542 -6.384 -0.648 1.00 0.00 N ATOM 1189 CA VAL B 125 -10.191 -6.843 -0.327 1.00 0.00 C ATOM 1190 C VAL B 125 -9.816 -6.392 1.089 1.00 0.00 C ATOM 1191 O VAL B 125 -10.168 -5.300 1.502 1.00 0.00 O ATOM 1192 CB VAL B 125 -9.148 -6.266 -1.311 1.00 0.00 C ATOM 1193 CG1 VAL B 125 -7.784 -6.936 -1.148 1.00 0.00 C ATOM 1194 CG2 VAL B 125 -9.644 -6.347 -2.745 1.00 0.00 C ATOM 0 H VAL B 125 -11.605 -5.392 -0.877 1.00 0.00 H new ATOM 0 HA VAL B 125 -10.186 -7.930 -0.402 1.00 0.00 H new ATOM 0 HB VAL B 125 -9.015 -5.212 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL B 125 -7.079 -6.503 -1.857 1.00 0.00 H new ATOM 0 HG12 VAL B 125 -7.420 -6.779 -0.133 1.00 0.00 H new ATOM 0 HG13 VAL B 125 -7.879 -8.005 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL B 125 -8.890 -5.934 -3.415 1.00 0.00 H new ATOM 0 HG22 VAL B 125 -9.831 -7.388 -3.007 1.00 0.00 H new ATOM 0 HG23 VAL B 125 -10.568 -5.777 -2.843 1.00 0.00 H new ATOM 1204 N THR B 126 -9.120 -7.265 1.818 1.00 0.00 N ATOM 1205 CA THR B 126 -8.708 -6.972 3.174 1.00 0.00 C ATOM 1206 C THR B 126 -7.670 -5.815 3.189 1.00 0.00 C ATOM 1207 O THR B 126 -6.724 -5.823 2.406 1.00 0.00 O ATOM 1208 CB THR B 126 -8.093 -8.248 3.799 1.00 0.00 C ATOM 1209 OG1 THR B 126 -8.957 -9.360 3.562 1.00 0.00 O ATOM 1210 CG2 THR B 126 -7.864 -8.089 5.291 1.00 0.00 C ATOM 0 H THR B 126 -8.833 -8.184 1.481 1.00 0.00 H new ATOM 0 HA THR B 126 -9.575 -6.658 3.756 1.00 0.00 H new ATOM 0 HB THR B 126 -7.125 -8.419 3.329 1.00 0.00 H new ATOM 0 HG1 THR B 126 -8.566 -10.168 3.956 1.00 0.00 H new ATOM 0 HG21 THR B 126 -7.432 -9.005 5.692 1.00 0.00 H new ATOM 0 HG22 THR B 126 -7.181 -7.258 5.468 1.00 0.00 H new ATOM 0 HG23 THR B 126 -8.814 -7.889 5.786 1.00 0.00 H new ATOM 1218 N PRO B 127 -7.867 -4.804 4.069 1.00 0.00 N ATOM 1219 CA PRO B 127 -6.936 -3.666 4.157 1.00 0.00 C ATOM 1220 C PRO B 127 -5.491 -4.116 4.373 1.00 0.00 C ATOM 1221 O PRO B 127 -4.576 -3.648 3.693 1.00 0.00 O ATOM 1222 CB PRO B 127 -7.445 -2.872 5.377 1.00 0.00 C ATOM 1223 CG PRO B 127 -8.422 -3.769 6.063 1.00 0.00 C ATOM 1224 CD PRO B 127 -8.989 -4.666 5.003 1.00 0.00 C ATOM 0 HA PRO B 127 -6.918 -3.083 3.236 1.00 0.00 H new ATOM 0 HB2 PRO B 127 -6.623 -2.606 6.042 1.00 0.00 H new ATOM 0 HB3 PRO B 127 -7.919 -1.940 5.068 1.00 0.00 H new ATOM 0 HG2 PRO B 127 -7.933 -4.351 6.844 1.00 0.00 H new ATOM 0 HG3 PRO B 127 -9.210 -3.190 6.544 1.00 0.00 H new ATOM 0 HD2 PRO B 127 -9.299 -5.629 5.410 1.00 0.00 H new ATOM 0 HD3 PRO B 127 -9.864 -4.226 4.524 1.00 0.00 H new ATOM 1232 N SER B 128 -5.307 -5.057 5.293 1.00 0.00 N ATOM 1233 CA SER B 128 -3.990 -5.611 5.584 1.00 0.00 C ATOM 1234 C SER B 128 -3.396 -6.283 4.345 1.00 0.00 C ATOM 1235 O SER B 128 -2.174 -6.344 4.186 1.00 0.00 O ATOM 1236 CB SER B 128 -4.094 -6.610 6.739 1.00 0.00 C ATOM 1237 OG SER B 128 -4.575 -5.979 7.921 1.00 0.00 O ATOM 0 H SER B 128 -6.060 -5.455 5.854 1.00 0.00 H new ATOM 0 HA SER B 128 -3.325 -4.798 5.875 1.00 0.00 H new ATOM 0 HB2 SER B 128 -4.762 -7.425 6.460 1.00 0.00 H new ATOM 0 HB3 SER B 128 -3.116 -7.052 6.931 1.00 0.00 H new ATOM 0 HG SER B 128 -4.634 -6.639 8.643 1.00 0.00 H new ATOM 1243 N GLU B 129 -4.260 -6.737 3.443 1.00 0.00 N ATOM 1244 CA GLU B 129 -3.818 -7.419 2.249 1.00 0.00 C ATOM 1245 C GLU B 129 -3.420 -6.439 1.162 1.00 0.00 C ATOM 1246 O GLU B 129 -2.443 -6.640 0.485 1.00 0.00 O ATOM 1247 CB GLU B 129 -4.927 -8.353 1.750 1.00 0.00 C ATOM 1248 CG GLU B 129 -5.115 -9.581 2.630 1.00 0.00 C ATOM 1249 CD GLU B 129 -4.038 -10.636 2.379 1.00 0.00 C ATOM 1250 OE1 GLU B 129 -2.933 -10.521 2.964 1.00 0.00 O ATOM 1251 OE2 GLU B 129 -4.282 -11.587 1.607 1.00 0.00 O ATOM 0 H GLU B 129 -5.272 -6.641 3.524 1.00 0.00 H new ATOM 0 HA GLU B 129 -2.934 -8.006 2.497 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -5.865 -7.800 1.703 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -4.694 -8.673 0.734 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -5.093 -9.283 3.678 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -6.097 -10.014 2.443 1.00 0.00 H new ATOM 1258 N ALA B 130 -4.192 -5.353 0.988 1.00 0.00 N ATOM 1259 CA ALA B 130 -3.844 -4.325 0.013 1.00 0.00 C ATOM 1260 C ALA B 130 -2.465 -3.755 0.277 1.00 0.00 C ATOM 1261 O ALA B 130 -1.699 -3.488 -0.652 1.00 0.00 O ATOM 1262 CB ALA B 130 -4.892 -3.217 0.017 1.00 0.00 C ATOM 0 H ALA B 130 -5.051 -5.172 1.507 1.00 0.00 H new ATOM 0 HA ALA B 130 -3.826 -4.789 -0.973 1.00 0.00 H new ATOM 0 HB1 ALA B 130 -4.620 -2.456 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA B 130 -5.865 -3.636 -0.239 1.00 0.00 H new ATOM 0 HB3 ALA B 130 -4.941 -2.766 1.008 1.00 0.00 H new ATOM 1268 N LEU B 131 -2.131 -3.541 1.549 1.00 0.00 N ATOM 1269 CA LEU B 131 -0.815 -3.040 1.931 1.00 0.00 C ATOM 1270 C LEU B 131 0.238 -4.136 1.733 1.00 0.00 C ATOM 1271 O LEU B 131 1.397 -3.853 1.454 1.00 0.00 O ATOM 1272 CB LEU B 131 -0.828 -2.552 3.394 1.00 0.00 C ATOM 1273 CG LEU B 131 -1.442 -1.166 3.668 1.00 0.00 C ATOM 1274 CD1 LEU B 131 -0.575 -0.070 3.065 1.00 0.00 C ATOM 1275 CD2 LEU B 131 -2.882 -1.075 3.143 1.00 0.00 C ATOM 0 H LEU B 131 -2.759 -3.708 2.335 1.00 0.00 H new ATOM 0 HA LEU B 131 -0.560 -2.193 1.294 1.00 0.00 H new ATOM 0 HB2 LEU B 131 -1.371 -3.286 3.990 1.00 0.00 H new ATOM 0 HB3 LEU B 131 0.200 -2.544 3.757 1.00 0.00 H new ATOM 0 HG LEU B 131 -1.478 -1.024 4.748 1.00 0.00 H new ATOM 0 HD11 LEU B 131 -1.024 0.902 3.268 1.00 0.00 H new ATOM 0 HD12 LEU B 131 0.421 -0.109 3.507 1.00 0.00 H new ATOM 0 HD13 LEU B 131 -0.500 -0.217 1.988 1.00 0.00 H new ATOM 0 HD21 LEU B 131 -3.284 -0.084 3.353 1.00 0.00 H new ATOM 0 HD22 LEU B 131 -2.889 -1.248 2.067 1.00 0.00 H new ATOM 0 HD23 LEU B 131 -3.497 -1.828 3.636 1.00 0.00 H new ATOM 1287 N ARG B 132 -0.191 -5.385 1.900 1.00 0.00 N ATOM 1288 CA ARG B 132 0.680 -6.540 1.770 1.00 0.00 C ATOM 1289 C ARG B 132 1.173 -6.671 0.321 1.00 0.00 C ATOM 1290 O ARG B 132 2.386 -6.799 0.077 1.00 0.00 O ATOM 1291 CB ARG B 132 -0.057 -7.815 2.225 1.00 0.00 C ATOM 1292 CG ARG B 132 0.775 -9.105 2.180 1.00 0.00 C ATOM 1293 CD ARG B 132 0.590 -9.853 0.855 1.00 0.00 C ATOM 1294 NE ARG B 132 -0.782 -10.351 0.697 1.00 0.00 N ATOM 1295 CZ ARG B 132 -1.258 -10.820 -0.452 1.00 0.00 C ATOM 1296 NH1 ARG B 132 -0.499 -10.855 -1.540 1.00 0.00 N ATOM 1297 NH2 ARG B 132 -2.505 -11.272 -0.513 1.00 0.00 N ATOM 0 H ARG B 132 -1.157 -5.620 2.130 1.00 0.00 H new ATOM 0 HA ARG B 132 1.550 -6.405 2.412 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -0.411 -7.666 3.245 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -0.939 -7.949 1.598 1.00 0.00 H new ATOM 0 HG2 ARG B 132 1.829 -8.863 2.317 1.00 0.00 H new ATOM 0 HG3 ARG B 132 0.486 -9.753 3.007 1.00 0.00 H new ATOM 0 HD2 ARG B 132 0.833 -9.189 0.026 1.00 0.00 H new ATOM 0 HD3 ARG B 132 1.288 -10.689 0.809 1.00 0.00 H new ATOM 0 HE ARG B 132 -1.400 -10.336 1.508 1.00 0.00 H new ATOM 0 HH11 ARG B 132 0.463 -10.519 -1.501 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -0.878 -11.218 -2.415 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -3.094 -11.258 0.320 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -2.874 -11.633 -1.393 1.00 0.00 H new ATOM 1311 N LEU B 133 0.245 -6.604 -0.616 1.00 0.00 N ATOM 1312 CA LEU B 133 0.586 -6.688 -2.042 1.00 0.00 C ATOM 1313 C LEU B 133 1.338 -5.444 -2.484 1.00 0.00 C ATOM 1314 O LEU B 133 2.097 -5.479 -3.460 1.00 0.00 O ATOM 1315 CB LEU B 133 -0.673 -6.901 -2.895 1.00 0.00 C ATOM 1316 CG LEU B 133 -1.819 -5.909 -2.681 1.00 0.00 C ATOM 1317 CD1 LEU B 133 -1.859 -4.859 -3.785 1.00 0.00 C ATOM 1318 CD2 LEU B 133 -3.127 -6.668 -2.578 1.00 0.00 C ATOM 0 H LEU B 133 -0.751 -6.492 -0.426 1.00 0.00 H new ATOM 0 HA LEU B 133 1.237 -7.550 -2.188 1.00 0.00 H new ATOM 0 HB2 LEU B 133 -0.383 -6.866 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU B 133 -1.050 -7.905 -2.701 1.00 0.00 H new ATOM 0 HG LEU B 133 -1.654 -5.370 -1.748 1.00 0.00 H new ATOM 0 HD11 LEU B 133 -2.684 -4.171 -3.603 1.00 0.00 H new ATOM 0 HD12 LEU B 133 -0.920 -4.305 -3.795 1.00 0.00 H new ATOM 0 HD13 LEU B 133 -2.001 -5.349 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU B 133 -3.945 -5.964 -2.426 1.00 0.00 H new ATOM 0 HD22 LEU B 133 -3.296 -7.228 -3.498 1.00 0.00 H new ATOM 0 HD23 LEU B 133 -3.081 -7.359 -1.736 1.00 0.00 H new ATOM 1330 N MET B 134 1.139 -4.349 -1.766 1.00 0.00 N ATOM 1331 CA MET B 134 1.936 -3.148 -1.975 1.00 0.00 C ATOM 1332 C MET B 134 3.394 -3.446 -1.682 1.00 0.00 C ATOM 1333 O MET B 134 4.281 -3.109 -2.467 1.00 0.00 O ATOM 1334 CB MET B 134 1.453 -1.983 -1.099 1.00 0.00 C ATOM 1335 CG MET B 134 2.427 -0.795 -1.060 1.00 0.00 C ATOM 1336 SD MET B 134 3.882 -1.096 -0.035 1.00 0.00 S ATOM 1337 CE MET B 134 4.850 0.381 -0.353 1.00 0.00 C ATOM 0 H MET B 134 0.433 -4.266 -1.034 1.00 0.00 H new ATOM 0 HA MET B 134 1.822 -2.847 -3.016 1.00 0.00 H new ATOM 0 HB2 MET B 134 0.487 -1.638 -1.469 1.00 0.00 H new ATOM 0 HB3 MET B 134 1.294 -2.345 -0.083 1.00 0.00 H new ATOM 0 HG2 MET B 134 2.748 -0.564 -2.076 1.00 0.00 H new ATOM 0 HG3 MET B 134 1.902 0.084 -0.685 1.00 0.00 H new ATOM 0 HE1 MET B 134 5.478 0.597 0.511 1.00 0.00 H new ATOM 0 HE2 MET B 134 5.479 0.222 -1.229 1.00 0.00 H new ATOM 0 HE3 MET B 134 4.181 1.222 -0.535 1.00 0.00 H new ATOM 1347 N LEU B 135 3.633 -4.114 -0.547 1.00 0.00 N ATOM 1348 CA LEU B 135 4.987 -4.439 -0.144 1.00 0.00 C ATOM 1349 C LEU B 135 5.622 -5.360 -1.164 1.00 0.00 C ATOM 1350 O LEU B 135 6.841 -5.339 -1.353 1.00 0.00 O ATOM 1351 CB LEU B 135 4.979 -5.075 1.271 1.00 0.00 C ATOM 1352 CG LEU B 135 4.598 -4.123 2.411 1.00 0.00 C ATOM 1353 CD1 LEU B 135 4.700 -4.812 3.771 1.00 0.00 C ATOM 1354 CD2 LEU B 135 5.478 -2.877 2.390 1.00 0.00 C ATOM 0 H LEU B 135 2.908 -4.433 0.096 1.00 0.00 H new ATOM 0 HA LEU B 135 5.583 -3.528 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU B 135 4.283 -5.914 1.271 1.00 0.00 H new ATOM 0 HB3 LEU B 135 5.969 -5.483 1.475 1.00 0.00 H new ATOM 0 HG LEU B 135 3.561 -3.826 2.257 1.00 0.00 H new ATOM 0 HD11 LEU B 135 4.423 -4.109 4.557 1.00 0.00 H new ATOM 0 HD12 LEU B 135 4.026 -5.668 3.796 1.00 0.00 H new ATOM 0 HD13 LEU B 135 5.724 -5.151 3.931 1.00 0.00 H new ATOM 0 HD21 LEU B 135 5.191 -2.215 3.207 1.00 0.00 H new ATOM 0 HD22 LEU B 135 6.522 -3.167 2.508 1.00 0.00 H new ATOM 0 HD23 LEU B 135 5.351 -2.358 1.440 1.00 0.00 H new ATOM 1366 N GLU B 136 4.791 -6.137 -1.831 1.00 0.00 N ATOM 1367 CA GLU B 136 5.254 -7.022 -2.899 1.00 0.00 C ATOM 1368 C GLU B 136 5.735 -6.196 -4.096 1.00 0.00 C ATOM 1369 O GLU B 136 6.839 -6.426 -4.605 1.00 0.00 O ATOM 1370 CB GLU B 136 4.153 -7.991 -3.308 1.00 0.00 C ATOM 1371 CG GLU B 136 3.546 -8.739 -2.132 1.00 0.00 C ATOM 1372 CD GLU B 136 2.687 -9.927 -2.557 1.00 0.00 C ATOM 1373 OE1 GLU B 136 1.497 -9.731 -2.861 1.00 0.00 O ATOM 1374 OE2 GLU B 136 3.203 -11.073 -2.599 1.00 0.00 O ATOM 0 H GLU B 136 3.787 -6.178 -1.656 1.00 0.00 H new ATOM 0 HA GLU B 136 6.094 -7.610 -2.529 1.00 0.00 H new ATOM 0 HB2 GLU B 136 3.367 -7.440 -3.825 1.00 0.00 H new ATOM 0 HB3 GLU B 136 4.558 -8.712 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.346 -9.091 -1.481 1.00 0.00 H new ATOM 0 HG3 GLU B 136 2.938 -8.050 -1.546 1.00 0.00 H new ATOM 1381 N TYR B 137 4.935 -5.221 -4.551 1.00 0.00 N ATOM 1382 CA TYR B 137 5.286 -4.488 -5.765 1.00 0.00 C ATOM 1383 C TYR B 137 6.481 -3.572 -5.537 1.00 0.00 C ATOM 1384 O TYR B 137 7.231 -3.280 -6.472 1.00 0.00 O ATOM 1385 CB TYR B 137 4.070 -3.681 -6.331 1.00 0.00 C ATOM 1386 CG TYR B 137 3.859 -2.274 -5.773 1.00 0.00 C ATOM 1387 CD1 TYR B 137 4.738 -1.236 -6.042 1.00 0.00 C ATOM 1388 CD2 TYR B 137 2.740 -1.982 -4.990 1.00 0.00 C ATOM 1389 CE1 TYR B 137 4.530 0.039 -5.552 1.00 0.00 C ATOM 1390 CE2 TYR B 137 2.530 -0.704 -4.482 1.00 0.00 C ATOM 1391 CZ TYR B 137 3.433 0.295 -4.770 1.00 0.00 C ATOM 1392 OH TYR B 137 3.222 1.560 -4.275 1.00 0.00 O ATOM 0 H TYR B 137 4.064 -4.931 -4.107 1.00 0.00 H new ATOM 0 HA TYR B 137 5.566 -5.231 -6.512 1.00 0.00 H new ATOM 0 HB2 TYR B 137 4.187 -3.604 -7.412 1.00 0.00 H new ATOM 0 HB3 TYR B 137 3.164 -4.259 -6.148 1.00 0.00 H new ATOM 0 HD1 TYR B 137 5.609 -1.429 -6.651 1.00 0.00 H new ATOM 0 HD2 TYR B 137 2.025 -2.762 -4.775 1.00 0.00 H new ATOM 0 HE1 TYR B 137 5.228 0.830 -5.784 1.00 0.00 H new ATOM 0 HE2 TYR B 137 1.666 -0.497 -3.867 1.00 0.00 H new ATOM 0 HH TYR B 137 2.400 1.570 -3.742 1.00 0.00 H new ATOM 1402 N ILE B 138 6.671 -3.079 -4.316 1.00 0.00 N ATOM 1403 CA ILE B 138 7.835 -2.244 -4.017 1.00 0.00 C ATOM 1404 C ILE B 138 9.082 -3.121 -3.939 1.00 0.00 C ATOM 1405 O ILE B 138 10.150 -2.718 -4.387 1.00 0.00 O ATOM 1406 CB ILE B 138 7.654 -1.402 -2.717 1.00 0.00 C ATOM 1407 CG1 ILE B 138 8.968 -0.716 -2.278 1.00 0.00 C ATOM 1408 CG2 ILE B 138 7.080 -2.257 -1.596 1.00 0.00 C ATOM 1409 CD1 ILE B 138 9.542 0.246 -3.299 1.00 0.00 C ATOM 0 H ILE B 138 6.045 -3.239 -3.527 1.00 0.00 H new ATOM 0 HA ILE B 138 7.948 -1.524 -4.827 1.00 0.00 H new ATOM 0 HB ILE B 138 6.943 -0.607 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE B 138 8.789 -0.176 -1.348 1.00 0.00 H new ATOM 0 HG13 ILE B 138 9.711 -1.484 -2.063 1.00 0.00 H new ATOM 0 HG21 ILE B 138 6.962 -1.649 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE B 138 6.109 -2.650 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE B 138 7.757 -3.085 -1.387 1.00 0.00 H new ATOM 0 HD11 ILE B 138 10.462 0.682 -2.911 1.00 0.00 H new ATOM 0 HD12 ILE B 138 9.756 -0.290 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE B 138 8.821 1.038 -3.498 1.00 0.00 H new ATOM 1421 N ALA B 139 8.942 -4.320 -3.386 1.00 0.00 N ATOM 1422 CA ALA B 139 10.047 -5.264 -3.325 1.00 0.00 C ATOM 1423 C ALA B 139 10.506 -5.692 -4.725 1.00 0.00 C ATOM 1424 O ALA B 139 11.694 -5.901 -4.960 1.00 0.00 O ATOM 1425 CB ALA B 139 9.635 -6.488 -2.513 1.00 0.00 C ATOM 0 H ALA B 139 8.073 -4.660 -2.974 1.00 0.00 H new ATOM 0 HA ALA B 139 10.887 -4.767 -2.840 1.00 0.00 H new ATOM 0 HB1 ALA B 139 10.466 -7.192 -2.470 1.00 0.00 H new ATOM 0 HB2 ALA B 139 9.367 -6.181 -1.502 1.00 0.00 H new ATOM 0 HB3 ALA B 139 8.778 -6.967 -2.986 1.00 0.00 H new ATOM 1431 N ASP B 140 9.547 -5.815 -5.635 1.00 0.00 N ATOM 1432 CA ASP B 140 9.837 -6.234 -7.007 1.00 0.00 C ATOM 1433 C ASP B 140 10.380 -5.081 -7.838 1.00 0.00 C ATOM 1434 O ASP B 140 11.513 -5.126 -8.323 1.00 0.00 O ATOM 1435 CB ASP B 140 8.569 -6.794 -7.662 1.00 0.00 C ATOM 1436 CG ASP B 140 8.846 -7.294 -9.079 1.00 0.00 C ATOM 1437 OD1 ASP B 140 9.371 -8.414 -9.210 1.00 0.00 O ATOM 1438 OD2 ASP B 140 8.541 -6.574 -10.045 1.00 0.00 O ATOM 0 H ASP B 140 8.561 -5.631 -5.451 1.00 0.00 H new ATOM 0 HA ASP B 140 10.601 -7.010 -6.966 1.00 0.00 H new ATOM 0 HB2 ASP B 140 8.176 -7.611 -7.057 1.00 0.00 H new ATOM 0 HB3 ASP B 140 7.801 -6.021 -7.691 1.00 0.00 H new ATOM 1443 N ASN B 141 9.567 -4.040 -7.995 1.00 0.00 N ATOM 1444 CA ASN B 141 9.868 -2.928 -8.881 1.00 0.00 C ATOM 1445 C ASN B 141 10.907 -2.000 -8.253 1.00 0.00 C ATOM 1446 O ASN B 141 11.678 -1.353 -8.988 1.00 0.00 O ATOM 1447 CB ASN B 141 8.587 -2.150 -9.200 1.00 0.00 C ATOM 1448 CG ASN B 141 7.578 -2.986 -9.972 1.00 0.00 C ATOM 1449 OD1 ASN B 141 7.589 -3.030 -11.206 1.00 0.00 O ATOM 1450 ND2 ASN B 141 6.680 -3.649 -9.255 1.00 0.00 N ATOM 0 H ASN B 141 8.676 -3.947 -7.507 1.00 0.00 H new ATOM 0 HA ASN B 141 10.282 -3.327 -9.807 1.00 0.00 H new ATOM 0 HB2 ASN B 141 8.134 -1.805 -8.271 1.00 0.00 H new ATOM 0 HB3 ASN B 141 8.839 -1.262 -9.780 1.00 0.00 H new ATOM 0 HD21 ASN B 141 5.972 -4.216 -9.722 1.00 0.00 H new ATOM 0 HD22 ASN B 141 6.698 -3.592 -8.237 1.00 0.00 H new ATOM 1457 N GLU B 142 10.930 -1.930 -6.926 1.00 0.00 N ATOM 1458 CA GLU B 142 11.880 -1.112 -6.181 1.00 0.00 C ATOM 1459 C GLU B 142 11.931 0.321 -6.732 1.00 0.00 C ATOM 1460 O GLU B 142 13.000 0.916 -6.866 1.00 0.00 O ATOM 1461 CB GLU B 142 13.277 -1.757 -6.212 1.00 0.00 C ATOM 1462 CG GLU B 142 13.286 -3.220 -5.767 1.00 0.00 C ATOM 1463 CD GLU B 142 14.689 -3.810 -5.648 1.00 0.00 C ATOM 1464 OE1 GLU B 142 15.335 -4.031 -6.693 1.00 0.00 O ATOM 1465 OE2 GLU B 142 15.142 -4.064 -4.511 1.00 0.00 O ATOM 0 H GLU B 142 10.282 -2.446 -6.331 1.00 0.00 H new ATOM 0 HA GLU B 142 11.543 -1.057 -5.146 1.00 0.00 H new ATOM 0 HB2 GLU B 142 13.676 -1.691 -7.224 1.00 0.00 H new ATOM 0 HB3 GLU B 142 13.946 -1.186 -5.568 1.00 0.00 H new ATOM 0 HG2 GLU B 142 12.783 -3.302 -4.804 1.00 0.00 H new ATOM 0 HG3 GLU B 142 12.710 -3.812 -6.479 1.00 0.00 H new ATOM 1472 N ARG B 143 10.750 0.882 -7.032 1.00 0.00 N ATOM 1473 CA ARG B 143 10.675 2.227 -7.617 1.00 0.00 C ATOM 1474 C ARG B 143 9.446 3.005 -7.126 1.00 0.00 C ATOM 1475 O ARG B 143 9.517 4.203 -6.944 1.00 0.00 O ATOM 1476 CB ARG B 143 10.633 2.133 -9.160 1.00 0.00 C ATOM 1477 CG ARG B 143 9.490 1.262 -9.685 1.00 0.00 C ATOM 1478 CD ARG B 143 9.421 1.302 -11.206 1.00 0.00 C ATOM 1479 NE ARG B 143 8.989 2.609 -11.717 1.00 0.00 N ATOM 1480 CZ ARG B 143 8.861 2.898 -13.010 1.00 0.00 C ATOM 1481 NH1 ARG B 143 9.139 1.996 -13.946 1.00 0.00 N ATOM 1482 NH2 ARG B 143 8.446 4.107 -13.376 1.00 0.00 N ATOM 0 H ARG B 143 9.847 0.432 -6.882 1.00 0.00 H new ATOM 0 HA ARG B 143 11.566 2.766 -7.296 1.00 0.00 H new ATOM 0 HB2 ARG B 143 10.536 3.136 -9.575 1.00 0.00 H new ATOM 0 HB3 ARG B 143 11.581 1.730 -9.518 1.00 0.00 H new ATOM 0 HG2 ARG B 143 9.630 0.234 -9.352 1.00 0.00 H new ATOM 0 HG3 ARG B 143 8.545 1.607 -9.266 1.00 0.00 H new ATOM 0 HD2 ARG B 143 10.401 1.061 -11.617 1.00 0.00 H new ATOM 0 HD3 ARG B 143 8.731 0.533 -11.555 1.00 0.00 H new ATOM 0 HE ARG B 143 8.774 3.340 -11.039 1.00 0.00 H new ATOM 0 HH11 ARG B 143 9.456 1.064 -13.678 1.00 0.00 H new ATOM 0 HH12 ARG B 143 9.035 2.236 -14.932 1.00 0.00 H new ATOM 0 HH21 ARG B 143 8.228 4.807 -12.667 1.00 0.00 H new ATOM 0 HH22 ARG B 143 8.346 4.334 -14.365 1.00 0.00 H new ATOM 1496 N LEU B 144 8.331 2.278 -6.935 1.00 0.00 N ATOM 1497 CA LEU B 144 7.028 2.922 -6.620 1.00 0.00 C ATOM 1498 C LEU B 144 6.506 3.682 -7.857 1.00 0.00 C ATOM 1499 O LEU B 144 7.301 4.179 -8.669 1.00 0.00 O ATOM 1500 CB LEU B 144 7.132 3.869 -5.411 1.00 0.00 C ATOM 1501 CG LEU B 144 7.487 3.199 -4.070 1.00 0.00 C ATOM 1502 CD1 LEU B 144 7.718 4.241 -2.979 1.00 0.00 C ATOM 1503 CD2 LEU B 144 6.388 2.228 -3.645 1.00 0.00 C ATOM 0 H LEU B 144 8.297 1.260 -6.990 1.00 0.00 H new ATOM 0 HA LEU B 144 6.322 2.135 -6.354 1.00 0.00 H new ATOM 0 HB2 LEU B 144 7.885 4.626 -5.629 1.00 0.00 H new ATOM 0 HB3 LEU B 144 6.181 4.389 -5.296 1.00 0.00 H new ATOM 0 HG LEU B 144 8.412 2.641 -4.212 1.00 0.00 H new ATOM 0 HD11 LEU B 144 7.967 3.740 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU B 144 8.540 4.896 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU B 144 6.813 4.833 -2.844 1.00 0.00 H new ATOM 0 HD21 LEU B 144 6.658 1.766 -2.696 1.00 0.00 H new ATOM 0 HD22 LEU B 144 5.449 2.769 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU B 144 6.271 1.455 -4.405 1.00 0.00 H new