USER MOD reduce.3.24.130724 H: found=0, std=0, add=796, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 797 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 95 LYS NZ :NH3+ 160:sc= 1.61 (180deg=-0.0732) USER MOD Set 1.2: A 100 ASN : amide:sc= 0.839 K(o=2.4,f=-3.7) USER MOD Set 2.1: A 6 SER OG : rot -113:sc= 0.292 USER MOD Set 2.2: A 8 SER OG : rot -170:sc= 0.312 USER MOD Single : A 1 MET CE :methyl 150:sc= 0 (180deg=-0.334) USER MOD Single : A 1 MET N :NH3+ 129:sc= 0.14 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.09) USER MOD Single : A 14 LYS NZ :NH3+ -175:sc= 1.22 (180deg=1.09) USER MOD Single : A 19 SER OG : rot 88:sc= 1.04 USER MOD Single : A 20 ASN : amide:sc= 0.123 K(o=0.12,f=-0.73) USER MOD Single : A 21 LYS NZ :NH3+ 151:sc= 1.29 (180deg=1.21) USER MOD Single : A 22 ASN : amide:sc= 0.842 K(o=0.84,f=0) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 175:sc= 0.847 (180deg=0.828) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0345 USER MOD Single : A 29 THR OG1 : rot 30:sc= 1.12 USER MOD Single : A 33 SER OG : rot 180:sc= -0.219 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 SER OG : rot -30:sc= 0.455 USER MOD Single : A 44 SER OG : rot 180:sc= 0.0209 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -10:sc= 1.23 USER MOD Single : A 74 MET CE :methyl -110:sc= -1.22 (180deg=-3.46!) USER MOD Single : A 80 ASN : amide:sc= -1.96! K(o=-2!,f=-0.12) USER MOD Single : A 88 LYS NZ :NH3+ -158:sc= 1.25 (180deg=0.928) USER MOD Single : A 92 ASN : amide:sc= 0.217 X(o=0.22,f=-0.13) USER MOD Single : A 93 LYS NZ :NH3+ 149:sc= 0.798 (180deg=-0.301) USER MOD Single : A 110 SER OG : rot 85:sc= 1.06 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.565 -10.835 -9.766 1.00 0.00 N ATOM 2 CA MET A 1 1.196 -11.142 -8.388 1.00 0.00 C ATOM 3 C MET A 1 -0.134 -10.470 -8.098 1.00 0.00 C ATOM 4 O MET A 1 -0.461 -9.441 -8.723 1.00 0.00 O ATOM 5 CB MET A 1 2.290 -10.630 -7.427 1.00 0.00 C ATOM 6 CG MET A 1 2.123 -11.049 -5.971 1.00 0.00 C ATOM 7 SD MET A 1 3.449 -10.428 -4.915 1.00 0.00 S ATOM 8 CE MET A 1 3.024 -11.191 -3.349 1.00 0.00 C ATOM 0 H1 MET A 1 2.537 -10.467 -9.791 1.00 0.00 H new ATOM 0 H2 MET A 1 1.507 -11.699 -10.342 1.00 0.00 H new ATOM 0 H3 MET A 1 0.914 -10.120 -10.148 1.00 0.00 H new ATOM 0 HA MET A 1 1.102 -12.219 -8.245 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.258 -10.985 -7.782 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.313 -9.541 -7.475 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.166 -10.684 -5.599 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.094 -12.137 -5.911 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.932 -11.369 -2.773 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.363 -10.529 -2.789 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.519 -12.139 -3.532 1.00 0.00 H new ATOM 20 N PHE A 2 -0.911 -11.038 -7.203 1.00 0.00 N ATOM 21 CA PHE A 2 -2.180 -10.460 -6.835 1.00 0.00 C ATOM 22 C PHE A 2 -1.949 -9.467 -5.718 1.00 0.00 C ATOM 23 O PHE A 2 -1.035 -9.644 -4.906 1.00 0.00 O ATOM 24 CB PHE A 2 -3.179 -11.542 -6.371 1.00 0.00 C ATOM 25 CG PHE A 2 -3.550 -12.566 -7.419 1.00 0.00 C ATOM 26 CD1 PHE A 2 -4.517 -12.285 -8.367 1.00 0.00 C ATOM 27 CD2 PHE A 2 -2.938 -13.811 -7.449 1.00 0.00 C ATOM 28 CE1 PHE A 2 -4.864 -13.220 -9.325 1.00 0.00 C ATOM 29 CE2 PHE A 2 -3.280 -14.748 -8.401 1.00 0.00 C ATOM 30 CZ PHE A 2 -4.245 -14.452 -9.342 1.00 0.00 C ATOM 0 H PHE A 2 -0.683 -11.904 -6.715 1.00 0.00 H new ATOM 0 HA PHE A 2 -2.609 -9.965 -7.707 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -2.754 -12.062 -5.512 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -4.089 -11.050 -6.028 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -5.008 -11.323 -8.359 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -2.182 -14.050 -6.715 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -5.620 -12.985 -10.060 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -2.793 -15.712 -8.410 1.00 0.00 H new ATOM 0 HZ PHE A 2 -4.515 -15.183 -10.090 1.00 0.00 H new ATOM 40 N ALA A 3 -2.725 -8.431 -5.691 1.00 0.00 N ATOM 41 CA ALA A 3 -2.624 -7.434 -4.664 1.00 0.00 C ATOM 42 C ALA A 3 -3.996 -7.150 -4.116 1.00 0.00 C ATOM 43 O ALA A 3 -4.843 -6.600 -4.806 1.00 0.00 O ATOM 44 CB ALA A 3 -1.981 -6.161 -5.199 1.00 0.00 C ATOM 0 H ALA A 3 -3.452 -8.248 -6.383 1.00 0.00 H new ATOM 0 HA ALA A 3 -1.986 -7.809 -3.864 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -1.917 -5.422 -4.400 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -0.980 -6.386 -5.567 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -2.586 -5.763 -6.014 1.00 0.00 H new ATOM 50 N VAL A 4 -4.217 -7.542 -2.908 1.00 0.00 N ATOM 51 CA VAL A 4 -5.488 -7.361 -2.282 1.00 0.00 C ATOM 52 C VAL A 4 -5.443 -6.075 -1.488 1.00 0.00 C ATOM 53 O VAL A 4 -4.461 -5.793 -0.785 1.00 0.00 O ATOM 54 CB VAL A 4 -5.860 -8.558 -1.359 1.00 0.00 C ATOM 55 CG1 VAL A 4 -7.247 -8.379 -0.746 1.00 0.00 C ATOM 56 CG2 VAL A 4 -5.794 -9.869 -2.129 1.00 0.00 C ATOM 0 H VAL A 4 -3.520 -8.000 -2.321 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.258 -7.310 -3.051 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.132 -8.587 -0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.475 -9.232 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.267 -7.465 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.990 -8.312 -1.541 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.057 -10.694 -1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.494 -9.836 -2.964 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.783 -10.017 -2.509 1.00 0.00 H new ATOM 66 N ILE A 5 -6.444 -5.284 -1.638 1.00 0.00 N ATOM 67 CA ILE A 5 -6.515 -4.038 -0.955 1.00 0.00 C ATOM 68 C ILE A 5 -7.320 -4.209 0.327 1.00 0.00 C ATOM 69 O ILE A 5 -8.405 -4.793 0.319 1.00 0.00 O ATOM 70 CB ILE A 5 -7.168 -2.964 -1.855 1.00 0.00 C ATOM 71 CG1 ILE A 5 -6.418 -2.885 -3.199 1.00 0.00 C ATOM 72 CG2 ILE A 5 -7.146 -1.610 -1.154 1.00 0.00 C ATOM 73 CD1 ILE A 5 -7.068 -1.981 -4.225 1.00 0.00 C ATOM 0 H ILE A 5 -7.243 -5.482 -2.241 1.00 0.00 H new ATOM 0 HA ILE A 5 -5.506 -3.709 -0.708 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.205 -3.239 -2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.403 -2.534 -3.015 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.338 -3.889 -3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -7.608 -0.860 -1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -7.699 -1.676 -0.217 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -6.115 -1.324 -0.947 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -6.475 -1.984 -5.140 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.073 -2.342 -4.443 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.124 -0.966 -3.832 1.00 0.00 H new ATOM 85 N SER A 6 -6.773 -3.753 1.416 1.00 0.00 N ATOM 86 CA SER A 6 -7.452 -3.796 2.671 1.00 0.00 C ATOM 87 C SER A 6 -8.327 -2.551 2.784 1.00 0.00 C ATOM 88 O SER A 6 -7.942 -1.486 2.294 1.00 0.00 O ATOM 89 CB SER A 6 -6.420 -3.833 3.819 1.00 0.00 C ATOM 90 OG SER A 6 -7.037 -3.840 5.114 1.00 0.00 O ATOM 0 H SER A 6 -5.841 -3.340 1.455 1.00 0.00 H new ATOM 0 HA SER A 6 -8.072 -4.690 2.738 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.796 -4.720 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.761 -2.968 3.739 1.00 0.00 H new ATOM 0 HG SER A 6 -6.828 -3.004 5.580 1.00 0.00 H new ATOM 96 N PRO A 7 -9.523 -2.659 3.408 1.00 0.00 N ATOM 97 CA PRO A 7 -10.432 -1.515 3.650 1.00 0.00 C ATOM 98 C PRO A 7 -9.755 -0.315 4.358 1.00 0.00 C ATOM 99 O PRO A 7 -10.249 0.809 4.302 1.00 0.00 O ATOM 100 CB PRO A 7 -11.520 -2.131 4.524 1.00 0.00 C ATOM 101 CG PRO A 7 -11.569 -3.537 4.053 1.00 0.00 C ATOM 102 CD PRO A 7 -10.137 -3.923 3.859 1.00 0.00 C ATOM 0 HA PRO A 7 -10.795 -1.083 2.718 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.271 -2.069 5.583 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -12.478 -1.627 4.392 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -12.058 -4.182 4.783 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -12.132 -3.624 3.124 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.686 -4.286 4.783 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -10.027 -4.715 3.118 1.00 0.00 H new ATOM 110 N SER A 8 -8.611 -0.553 4.985 1.00 0.00 N ATOM 111 CA SER A 8 -7.868 0.508 5.636 1.00 0.00 C ATOM 112 C SER A 8 -7.168 1.411 4.594 1.00 0.00 C ATOM 113 O SER A 8 -6.846 2.560 4.869 1.00 0.00 O ATOM 114 CB SER A 8 -6.851 -0.099 6.617 1.00 0.00 C ATOM 115 OG SER A 8 -6.040 -1.094 5.976 1.00 0.00 O ATOM 0 H SER A 8 -8.180 -1.475 5.055 1.00 0.00 H new ATOM 0 HA SER A 8 -8.562 1.134 6.196 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.214 0.689 7.018 1.00 0.00 H new ATOM 0 HB3 SER A 8 -7.378 -0.544 7.461 1.00 0.00 H new ATOM 0 HG SER A 8 -5.515 -1.573 6.651 1.00 0.00 H new ATOM 121 N ALA A 9 -6.992 0.887 3.391 1.00 0.00 N ATOM 122 CA ALA A 9 -6.284 1.579 2.326 1.00 0.00 C ATOM 123 C ALA A 9 -7.260 2.291 1.382 1.00 0.00 C ATOM 124 O ALA A 9 -6.878 2.768 0.305 1.00 0.00 O ATOM 125 CB ALA A 9 -5.431 0.573 1.558 1.00 0.00 C ATOM 0 H ALA A 9 -7.338 -0.035 3.125 1.00 0.00 H new ATOM 0 HA ALA A 9 -5.642 2.342 2.766 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -4.897 1.085 0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -4.713 0.112 2.236 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.073 -0.197 1.131 1.00 0.00 H new ATOM 131 N PHE A 10 -8.510 2.385 1.791 1.00 0.00 N ATOM 132 CA PHE A 10 -9.529 3.022 0.978 1.00 0.00 C ATOM 133 C PHE A 10 -9.400 4.524 0.928 1.00 0.00 C ATOM 134 O PHE A 10 -8.815 5.139 1.811 1.00 0.00 O ATOM 135 CB PHE A 10 -10.930 2.591 1.363 1.00 0.00 C ATOM 136 CG PHE A 10 -11.353 1.358 0.648 1.00 0.00 C ATOM 137 CD1 PHE A 10 -10.676 0.183 0.829 1.00 0.00 C ATOM 138 CD2 PHE A 10 -12.405 1.391 -0.241 1.00 0.00 C ATOM 139 CE1 PHE A 10 -11.043 -0.949 0.153 1.00 0.00 C ATOM 140 CE2 PHE A 10 -12.777 0.263 -0.926 1.00 0.00 C ATOM 141 CZ PHE A 10 -12.098 -0.905 -0.728 1.00 0.00 C ATOM 0 H PHE A 10 -8.846 2.027 2.685 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.351 2.668 -0.038 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.973 2.419 2.438 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -11.630 3.396 1.141 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.842 0.148 1.514 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -12.942 2.314 -0.400 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -10.506 -1.873 0.311 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -13.604 0.298 -1.620 1.00 0.00 H new ATOM 0 HZ PHE A 10 -12.390 -1.796 -1.264 1.00 0.00 H new ATOM 151 N GLY A 11 -9.903 5.099 -0.153 1.00 0.00 N ATOM 152 CA GLY A 11 -9.809 6.534 -0.388 1.00 0.00 C ATOM 153 C GLY A 11 -8.492 6.889 -1.048 1.00 0.00 C ATOM 154 O GLY A 11 -8.427 7.735 -1.933 1.00 0.00 O ATOM 0 H GLY A 11 -10.387 4.587 -0.891 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -10.636 6.858 -1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -9.902 7.068 0.558 1.00 0.00 H new ATOM 158 N LYS A 12 -7.472 6.148 -0.679 1.00 0.00 N ATOM 159 CA LYS A 12 -6.116 6.310 -1.170 1.00 0.00 C ATOM 160 C LYS A 12 -5.893 5.401 -2.376 1.00 0.00 C ATOM 161 O LYS A 12 -4.802 5.358 -2.952 1.00 0.00 O ATOM 162 CB LYS A 12 -5.172 5.893 -0.059 1.00 0.00 C ATOM 163 CG LYS A 12 -5.344 6.662 1.246 1.00 0.00 C ATOM 164 CD LYS A 12 -4.787 8.065 1.154 1.00 0.00 C ATOM 165 CE LYS A 12 -3.265 8.059 1.139 1.00 0.00 C ATOM 166 NZ LYS A 12 -2.718 9.400 0.900 1.00 0.00 N ATOM 0 H LYS A 12 -7.564 5.388 -0.005 1.00 0.00 H new ATOM 0 HA LYS A 12 -5.941 7.344 -1.466 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -5.314 4.831 0.140 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -4.146 6.018 -0.406 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -6.402 6.708 1.503 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -4.843 6.125 2.052 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -5.159 8.547 0.250 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -5.142 8.655 1.999 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -2.893 7.679 2.091 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -2.912 7.379 0.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -1.683 9.375 0.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -2.968 9.711 -0.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -3.115 10.066 1.594 1.00 0.00 H new ATOM 180 N LEU A 13 -6.956 4.694 -2.744 1.00 0.00 N ATOM 181 CA LEU A 13 -6.979 3.709 -3.840 1.00 0.00 C ATOM 182 C LEU A 13 -6.421 4.284 -5.133 1.00 0.00 C ATOM 183 O LEU A 13 -5.674 3.630 -5.849 1.00 0.00 O ATOM 184 CB LEU A 13 -8.426 3.264 -4.103 1.00 0.00 C ATOM 185 CG LEU A 13 -9.195 2.669 -2.924 1.00 0.00 C ATOM 186 CD1 LEU A 13 -10.618 2.349 -3.336 1.00 0.00 C ATOM 187 CD2 LEU A 13 -8.509 1.423 -2.412 1.00 0.00 C ATOM 0 H LEU A 13 -7.859 4.787 -2.278 1.00 0.00 H new ATOM 0 HA LEU A 13 -6.358 2.868 -3.532 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -8.984 4.125 -4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -8.413 2.526 -4.905 1.00 0.00 H new ATOM 0 HG LEU A 13 -9.216 3.405 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -11.156 1.926 -2.488 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -11.116 3.262 -3.663 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -10.607 1.629 -4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -9.073 1.016 -1.573 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -8.459 0.682 -3.209 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -7.500 1.672 -2.084 1.00 0.00 H new ATOM 199 N LYS A 14 -6.762 5.523 -5.390 1.00 0.00 N ATOM 200 CA LYS A 14 -6.411 6.197 -6.626 1.00 0.00 C ATOM 201 C LYS A 14 -4.900 6.398 -6.756 1.00 0.00 C ATOM 202 O LYS A 14 -4.346 6.285 -7.848 1.00 0.00 O ATOM 203 CB LYS A 14 -7.180 7.516 -6.703 1.00 0.00 C ATOM 204 CG LYS A 14 -8.680 7.290 -6.567 1.00 0.00 C ATOM 205 CD LYS A 14 -9.484 8.571 -6.524 1.00 0.00 C ATOM 206 CE LYS A 14 -10.952 8.242 -6.289 1.00 0.00 C ATOM 207 NZ LYS A 14 -11.801 9.438 -6.195 1.00 0.00 N ATOM 0 H LYS A 14 -7.297 6.102 -4.743 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.698 5.572 -7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -6.838 8.186 -5.914 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.969 8.008 -7.652 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.025 6.682 -7.404 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.872 6.720 -5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.114 9.219 -5.729 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -9.368 9.117 -7.460 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -11.312 7.611 -7.102 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -11.046 7.663 -5.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -12.772 9.156 -5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -11.429 10.071 -5.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -11.804 9.934 -7.109 1.00 0.00 H new ATOM 221 N GLU A 15 -4.232 6.614 -5.629 1.00 0.00 N ATOM 222 CA GLU A 15 -2.798 6.824 -5.628 1.00 0.00 C ATOM 223 C GLU A 15 -2.060 5.536 -5.938 1.00 0.00 C ATOM 224 O GLU A 15 -1.204 5.507 -6.823 1.00 0.00 O ATOM 225 CB GLU A 15 -2.317 7.407 -4.297 1.00 0.00 C ATOM 226 CG GLU A 15 -2.834 8.802 -4.019 1.00 0.00 C ATOM 227 CD GLU A 15 -2.326 9.369 -2.715 1.00 0.00 C ATOM 228 OE1 GLU A 15 -1.161 9.844 -2.664 1.00 0.00 O ATOM 229 OE2 GLU A 15 -3.076 9.379 -1.733 1.00 0.00 O ATOM 0 H GLU A 15 -4.665 6.647 -4.706 1.00 0.00 H new ATOM 0 HA GLU A 15 -2.576 7.548 -6.412 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -2.628 6.746 -3.488 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -1.227 7.426 -4.292 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.540 9.462 -4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -3.924 8.783 -4.001 1.00 0.00 H new ATOM 236 N ILE A 16 -2.421 4.468 -5.247 1.00 0.00 N ATOM 237 CA ILE A 16 -1.753 3.180 -5.424 1.00 0.00 C ATOM 238 C ILE A 16 -2.039 2.573 -6.795 1.00 0.00 C ATOM 239 O ILE A 16 -1.130 2.095 -7.478 1.00 0.00 O ATOM 240 CB ILE A 16 -2.095 2.157 -4.289 1.00 0.00 C ATOM 241 CG1 ILE A 16 -3.619 1.947 -4.147 1.00 0.00 C ATOM 242 CG2 ILE A 16 -1.491 2.615 -2.979 1.00 0.00 C ATOM 243 CD1 ILE A 16 -4.030 0.943 -3.088 1.00 0.00 C ATOM 0 H ILE A 16 -3.172 4.462 -4.557 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.685 3.390 -5.359 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.662 1.195 -4.562 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -4.083 2.906 -3.917 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -4.017 1.623 -5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -1.734 1.897 -2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -0.408 2.686 -3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -1.895 3.592 -2.714 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -5.117 0.864 -3.063 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -3.601 -0.031 -3.324 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.668 1.273 -2.114 1.00 0.00 H new ATOM 255 N LEU A 17 -3.280 2.640 -7.209 1.00 0.00 N ATOM 256 CA LEU A 17 -3.696 2.064 -8.460 1.00 0.00 C ATOM 257 C LEU A 17 -3.130 2.860 -9.633 1.00 0.00 C ATOM 258 O LEU A 17 -2.498 2.292 -10.534 1.00 0.00 O ATOM 259 CB LEU A 17 -5.228 2.011 -8.502 1.00 0.00 C ATOM 260 CG LEU A 17 -5.894 1.407 -9.737 1.00 0.00 C ATOM 261 CD1 LEU A 17 -5.443 -0.024 -9.963 1.00 0.00 C ATOM 262 CD2 LEU A 17 -7.394 1.456 -9.569 1.00 0.00 C ATOM 0 H LEU A 17 -4.029 3.096 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 17 -3.308 1.049 -8.544 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -5.566 1.448 -7.632 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -5.600 3.029 -8.387 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.600 1.990 -10.609 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.935 -0.425 -10.849 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -4.363 -0.047 -10.106 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.707 -0.630 -9.096 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.873 1.026 -10.449 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -7.680 0.886 -8.685 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.713 2.492 -9.452 1.00 0.00 H new ATOM 274 N GLY A 18 -3.286 4.174 -9.575 1.00 0.00 N ATOM 275 CA GLY A 18 -2.862 5.032 -10.658 1.00 0.00 C ATOM 276 C GLY A 18 -1.360 5.115 -10.832 1.00 0.00 C ATOM 277 O GLY A 18 -0.870 5.212 -11.955 1.00 0.00 O ATOM 0 H GLY A 18 -3.705 4.665 -8.785 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -3.305 4.672 -11.587 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.253 6.035 -10.486 1.00 0.00 H new ATOM 281 N SER A 19 -0.620 5.034 -9.758 1.00 0.00 N ATOM 282 CA SER A 19 0.819 5.199 -9.857 1.00 0.00 C ATOM 283 C SER A 19 1.546 3.869 -10.092 1.00 0.00 C ATOM 284 O SER A 19 2.717 3.857 -10.487 1.00 0.00 O ATOM 285 CB SER A 19 1.359 5.870 -8.590 1.00 0.00 C ATOM 286 OG SER A 19 0.579 7.025 -8.250 1.00 0.00 O ATOM 0 H SER A 19 -0.974 4.858 -8.818 1.00 0.00 H new ATOM 0 HA SER A 19 1.011 5.832 -10.723 1.00 0.00 H new ATOM 0 HB2 SER A 19 1.344 5.160 -7.763 1.00 0.00 H new ATOM 0 HB3 SER A 19 2.399 6.160 -8.742 1.00 0.00 H new ATOM 0 HG SER A 19 -0.176 6.755 -7.687 1.00 0.00 H new ATOM 292 N ASN A 20 0.878 2.748 -9.875 1.00 0.00 N ATOM 293 CA ASN A 20 1.607 1.494 -9.933 1.00 0.00 C ATOM 294 C ASN A 20 1.196 0.568 -11.062 1.00 0.00 C ATOM 295 O ASN A 20 2.033 0.228 -11.918 1.00 0.00 O ATOM 296 CB ASN A 20 1.517 0.754 -8.603 1.00 0.00 C ATOM 297 CG ASN A 20 2.468 -0.428 -8.527 1.00 0.00 C ATOM 298 OD1 ASN A 20 3.538 -0.429 -9.143 1.00 0.00 O ATOM 299 ND2 ASN A 20 2.109 -1.419 -7.766 1.00 0.00 N ATOM 0 H ASN A 20 -0.118 2.678 -9.667 1.00 0.00 H new ATOM 0 HA ASN A 20 2.638 1.781 -10.141 1.00 0.00 H new ATOM 0 HB2 ASN A 20 1.738 1.446 -7.791 1.00 0.00 H new ATOM 0 HB3 ASN A 20 0.495 0.404 -8.455 1.00 0.00 H new ATOM 0 HD21 ASN A 20 2.719 -2.230 -7.664 1.00 0.00 H new ATOM 0 HD22 ASN A 20 1.218 -1.385 -7.271 1.00 0.00 H new ATOM 306 N LYS A 21 -0.090 0.173 -11.083 1.00 0.00 N ATOM 307 CA LYS A 21 -0.575 -0.909 -11.974 1.00 0.00 C ATOM 308 C LYS A 21 0.279 -2.182 -11.699 1.00 0.00 C ATOM 309 O LYS A 21 0.764 -2.364 -10.583 1.00 0.00 O ATOM 310 CB LYS A 21 -0.498 -0.540 -13.493 1.00 0.00 C ATOM 311 CG LYS A 21 -1.355 0.639 -13.983 1.00 0.00 C ATOM 312 CD LYS A 21 -0.675 1.994 -13.820 1.00 0.00 C ATOM 313 CE LYS A 21 -1.488 3.081 -14.516 1.00 0.00 C ATOM 314 NZ LYS A 21 -0.803 4.391 -14.522 1.00 0.00 N ATOM 0 H LYS A 21 -0.815 0.584 -10.495 1.00 0.00 H new ATOM 0 HA LYS A 21 -1.629 -1.078 -11.754 1.00 0.00 H new ATOM 0 HB2 LYS A 21 0.543 -0.322 -13.734 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -0.780 -1.422 -14.068 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -1.599 0.488 -15.035 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -2.297 0.646 -13.435 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -0.570 2.231 -12.761 1.00 0.00 H new ATOM 0 HD3 LYS A 21 0.330 1.957 -14.240 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -1.690 2.777 -15.543 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -2.452 3.182 -14.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -1.097 4.933 -15.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -1.055 4.919 -13.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.226 4.244 -14.548 1.00 0.00 H new ATOM 328 N ASN A 22 0.377 -3.084 -12.686 1.00 0.00 N ATOM 329 CA ASN A 22 1.314 -4.260 -12.678 1.00 0.00 C ATOM 330 C ASN A 22 0.964 -5.382 -11.688 1.00 0.00 C ATOM 331 O ASN A 22 1.504 -6.498 -11.773 1.00 0.00 O ATOM 332 CB ASN A 22 2.784 -3.817 -12.510 1.00 0.00 C ATOM 333 CG ASN A 22 3.310 -3.019 -13.697 1.00 0.00 C ATOM 334 OD1 ASN A 22 3.855 -3.584 -14.650 1.00 0.00 O ATOM 335 ND2 ASN A 22 3.151 -1.710 -13.668 1.00 0.00 N ATOM 0 H ASN A 22 -0.191 -3.033 -13.531 1.00 0.00 H new ATOM 0 HA ASN A 22 1.181 -4.707 -13.663 1.00 0.00 H new ATOM 0 HB2 ASN A 22 2.874 -3.214 -11.607 1.00 0.00 H new ATOM 0 HB3 ASN A 22 3.409 -4.699 -12.368 1.00 0.00 H new ATOM 0 HD21 ASN A 22 3.482 -1.139 -14.446 1.00 0.00 H new ATOM 0 HD22 ASN A 22 2.697 -1.269 -12.868 1.00 0.00 H new ATOM 342 N TYR A 23 0.090 -5.108 -10.776 1.00 0.00 N ATOM 343 CA TYR A 23 -0.400 -6.101 -9.856 1.00 0.00 C ATOM 344 C TYR A 23 -1.842 -6.363 -10.162 1.00 0.00 C ATOM 345 O TYR A 23 -2.553 -5.466 -10.634 1.00 0.00 O ATOM 346 CB TYR A 23 -0.263 -5.649 -8.393 1.00 0.00 C ATOM 347 CG TYR A 23 1.138 -5.708 -7.811 1.00 0.00 C ATOM 348 CD1 TYR A 23 1.596 -6.868 -7.196 1.00 0.00 C ATOM 349 CD2 TYR A 23 1.989 -4.615 -7.852 1.00 0.00 C ATOM 350 CE1 TYR A 23 2.861 -6.937 -6.644 1.00 0.00 C ATOM 351 CE2 TYR A 23 3.263 -4.675 -7.299 1.00 0.00 C ATOM 352 CZ TYR A 23 3.689 -5.841 -6.696 1.00 0.00 C ATOM 353 OH TYR A 23 4.955 -5.911 -6.150 1.00 0.00 O ATOM 0 H TYR A 23 -0.313 -4.181 -10.641 1.00 0.00 H new ATOM 0 HA TYR A 23 0.197 -7.005 -9.977 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.626 -4.624 -8.314 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.917 -6.267 -7.779 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.950 -7.732 -7.149 1.00 0.00 H new ATOM 0 HD2 TYR A 23 1.657 -3.701 -8.322 1.00 0.00 H new ATOM 0 HE1 TYR A 23 3.198 -7.849 -6.173 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.915 -3.815 -7.341 1.00 0.00 H new ATOM 0 HH TYR A 23 5.411 -5.052 -6.271 1.00 0.00 H new ATOM 363 N LYS A 24 -2.286 -7.562 -9.940 1.00 0.00 N ATOM 364 CA LYS A 24 -3.669 -7.862 -10.142 1.00 0.00 C ATOM 365 C LYS A 24 -4.390 -7.499 -8.862 1.00 0.00 C ATOM 366 O LYS A 24 -4.366 -8.248 -7.895 1.00 0.00 O ATOM 367 CB LYS A 24 -3.879 -9.344 -10.514 1.00 0.00 C ATOM 368 CG LYS A 24 -5.336 -9.795 -10.827 1.00 0.00 C ATOM 369 CD LYS A 24 -5.922 -9.177 -12.115 1.00 0.00 C ATOM 370 CE LYS A 24 -6.505 -7.781 -11.909 1.00 0.00 C ATOM 371 NZ LYS A 24 -6.883 -7.145 -13.188 1.00 0.00 N ATOM 0 H LYS A 24 -1.714 -8.344 -9.621 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.067 -7.288 -10.979 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -3.262 -9.565 -11.385 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -3.504 -9.956 -9.693 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -5.358 -10.881 -10.915 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -5.976 -9.530 -9.985 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -5.140 -9.128 -12.873 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.701 -9.834 -12.502 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -7.381 -7.845 -11.263 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -5.775 -7.156 -11.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.351 -6.236 -12.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -6.030 -6.982 -13.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -7.534 -7.768 -13.707 1.00 0.00 H new ATOM 385 N PHE A 25 -4.950 -6.317 -8.846 1.00 0.00 N ATOM 386 CA PHE A 25 -5.603 -5.796 -7.669 1.00 0.00 C ATOM 387 C PHE A 25 -6.939 -6.470 -7.445 1.00 0.00 C ATOM 388 O PHE A 25 -7.758 -6.594 -8.368 1.00 0.00 O ATOM 389 CB PHE A 25 -5.769 -4.279 -7.763 1.00 0.00 C ATOM 390 CG PHE A 25 -4.472 -3.507 -7.798 1.00 0.00 C ATOM 391 CD1 PHE A 25 -3.844 -3.128 -6.625 1.00 0.00 C ATOM 392 CD2 PHE A 25 -3.891 -3.154 -9.004 1.00 0.00 C ATOM 393 CE1 PHE A 25 -2.659 -2.416 -6.655 1.00 0.00 C ATOM 394 CE2 PHE A 25 -2.704 -2.443 -9.040 1.00 0.00 C ATOM 395 CZ PHE A 25 -2.088 -2.072 -7.863 1.00 0.00 C ATOM 0 H PHE A 25 -4.967 -5.687 -9.648 1.00 0.00 H new ATOM 0 HA PHE A 25 -4.968 -6.015 -6.810 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.341 -4.044 -8.661 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.357 -3.937 -6.911 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.284 -3.391 -5.675 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -4.370 -3.437 -9.929 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -2.179 -2.129 -5.731 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.261 -2.179 -9.989 1.00 0.00 H new ATOM 0 HZ PHE A 25 -1.163 -1.515 -7.887 1.00 0.00 H new ATOM 405 N VAL A 26 -7.129 -6.928 -6.240 1.00 0.00 N ATOM 406 CA VAL A 26 -8.311 -7.636 -5.832 1.00 0.00 C ATOM 407 C VAL A 26 -8.881 -6.967 -4.580 1.00 0.00 C ATOM 408 O VAL A 26 -8.129 -6.544 -3.694 1.00 0.00 O ATOM 409 CB VAL A 26 -7.983 -9.131 -5.492 1.00 0.00 C ATOM 410 CG1 VAL A 26 -9.241 -9.923 -5.161 1.00 0.00 C ATOM 411 CG2 VAL A 26 -7.204 -9.812 -6.614 1.00 0.00 C ATOM 0 H VAL A 26 -6.445 -6.816 -5.491 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.030 -7.610 -6.651 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.349 -9.116 -4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.972 -10.954 -4.931 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.736 -9.476 -4.299 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.917 -9.906 -6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -6.997 -10.846 -6.338 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -7.794 -9.792 -7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.264 -9.285 -6.776 1.00 0.00 H new ATOM 421 N ILE A 27 -10.170 -6.839 -4.531 1.00 0.00 N ATOM 422 CA ILE A 27 -10.850 -6.316 -3.385 1.00 0.00 C ATOM 423 C ILE A 27 -11.878 -7.360 -2.930 1.00 0.00 C ATOM 424 O ILE A 27 -12.223 -8.265 -3.693 1.00 0.00 O ATOM 425 CB ILE A 27 -11.525 -4.931 -3.695 1.00 0.00 C ATOM 426 CG1 ILE A 27 -12.125 -4.301 -2.432 1.00 0.00 C ATOM 427 CG2 ILE A 27 -12.596 -5.067 -4.765 1.00 0.00 C ATOM 428 CD1 ILE A 27 -11.122 -4.098 -1.319 1.00 0.00 C ATOM 0 H ILE A 27 -10.790 -7.099 -5.298 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.136 -6.128 -2.583 1.00 0.00 H new ATOM 0 HB ILE A 27 -10.741 -4.272 -4.068 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.567 -3.339 -2.691 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -12.934 -4.935 -2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.044 -4.092 -4.957 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -12.147 -5.447 -5.683 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -13.366 -5.759 -4.424 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -11.619 -3.649 -0.459 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -10.698 -5.060 -1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -10.325 -3.439 -1.663 1.00 0.00 H new ATOM 440 N THR A 28 -12.316 -7.275 -1.716 1.00 0.00 N ATOM 441 CA THR A 28 -13.248 -8.206 -1.182 1.00 0.00 C ATOM 442 C THR A 28 -14.667 -7.654 -1.201 1.00 0.00 C ATOM 443 O THR A 28 -14.877 -6.444 -1.387 1.00 0.00 O ATOM 444 CB THR A 28 -12.837 -8.534 0.239 1.00 0.00 C ATOM 445 OG1 THR A 28 -12.623 -7.300 0.962 1.00 0.00 O ATOM 446 CG2 THR A 28 -11.561 -9.332 0.230 1.00 0.00 C ATOM 0 H THR A 28 -12.031 -6.547 -1.061 1.00 0.00 H new ATOM 0 HA THR A 28 -13.242 -9.105 -1.799 1.00 0.00 H new ATOM 0 HB THR A 28 -13.622 -9.118 0.720 1.00 0.00 H new ATOM 0 HG1 THR A 28 -12.358 -7.503 1.884 1.00 0.00 H new ATOM 0 HG21 THR A 28 -11.270 -9.565 1.254 1.00 0.00 H new ATOM 0 HG22 THR A 28 -11.715 -10.259 -0.323 1.00 0.00 H new ATOM 0 HG23 THR A 28 -10.772 -8.751 -0.248 1.00 0.00 H new ATOM 454 N THR A 29 -15.636 -8.524 -1.011 1.00 0.00 N ATOM 455 CA THR A 29 -17.018 -8.137 -0.941 1.00 0.00 C ATOM 456 C THR A 29 -17.298 -7.248 0.259 1.00 0.00 C ATOM 457 O THR A 29 -18.082 -6.302 0.172 1.00 0.00 O ATOM 458 CB THR A 29 -17.922 -9.360 -0.929 1.00 0.00 C ATOM 459 OG1 THR A 29 -17.272 -10.437 -0.209 1.00 0.00 O ATOM 460 CG2 THR A 29 -18.258 -9.786 -2.350 1.00 0.00 C ATOM 0 H THR A 29 -15.480 -9.526 -0.901 1.00 0.00 H new ATOM 0 HA THR A 29 -17.237 -7.554 -1.835 1.00 0.00 H new ATOM 0 HB THR A 29 -18.855 -9.111 -0.423 1.00 0.00 H new ATOM 0 HG1 THR A 29 -16.690 -10.062 0.484 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.906 -10.662 -2.324 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.770 -8.972 -2.862 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.339 -10.030 -2.884 1.00 0.00 H new ATOM 468 N LEU A 30 -16.639 -7.520 1.367 1.00 0.00 N ATOM 469 CA LEU A 30 -16.790 -6.682 2.538 1.00 0.00 C ATOM 470 C LEU A 30 -16.033 -5.373 2.344 1.00 0.00 C ATOM 471 O LEU A 30 -16.299 -4.383 3.016 1.00 0.00 O ATOM 472 CB LEU A 30 -16.350 -7.410 3.810 1.00 0.00 C ATOM 473 CG LEU A 30 -17.167 -8.659 4.183 1.00 0.00 C ATOM 474 CD1 LEU A 30 -16.638 -9.282 5.458 1.00 0.00 C ATOM 475 CD2 LEU A 30 -18.643 -8.319 4.336 1.00 0.00 C ATOM 0 H LEU A 30 -16.000 -8.307 1.481 1.00 0.00 H new ATOM 0 HA LEU A 30 -17.847 -6.449 2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -15.306 -7.702 3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -16.395 -6.708 4.642 1.00 0.00 H new ATOM 0 HG LEU A 30 -17.064 -9.381 3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -17.229 -10.164 5.705 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -15.597 -9.571 5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -16.707 -8.560 6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -19.198 -9.219 4.600 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -18.765 -7.574 5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -19.024 -7.920 3.396 1.00 0.00 H new ATOM 487 N GLY A 31 -15.112 -5.384 1.397 1.00 0.00 N ATOM 488 CA GLY A 31 -14.371 -4.206 1.045 1.00 0.00 C ATOM 489 C GLY A 31 -15.212 -3.264 0.213 1.00 0.00 C ATOM 490 O GLY A 31 -15.244 -2.059 0.461 1.00 0.00 O ATOM 0 H GLY A 31 -14.864 -6.213 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -14.037 -3.698 1.950 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -13.477 -4.487 0.489 1.00 0.00 H new ATOM 494 N VAL A 32 -15.920 -3.819 -0.765 1.00 0.00 N ATOM 495 CA VAL A 32 -16.765 -3.013 -1.636 1.00 0.00 C ATOM 496 C VAL A 32 -17.939 -2.408 -0.857 1.00 0.00 C ATOM 497 O VAL A 32 -18.306 -1.258 -1.077 1.00 0.00 O ATOM 498 CB VAL A 32 -17.273 -3.782 -2.915 1.00 0.00 C ATOM 499 CG1 VAL A 32 -16.114 -4.333 -3.723 1.00 0.00 C ATOM 500 CG2 VAL A 32 -18.247 -4.897 -2.576 1.00 0.00 C ATOM 0 H VAL A 32 -15.925 -4.818 -0.973 1.00 0.00 H new ATOM 0 HA VAL A 32 -16.131 -2.206 -2.004 1.00 0.00 H new ATOM 0 HB VAL A 32 -17.808 -3.049 -3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -16.497 -4.858 -4.598 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -15.472 -3.513 -4.044 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -15.538 -5.025 -3.108 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -18.565 -5.393 -3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -17.759 -5.620 -1.922 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -19.117 -4.479 -2.069 1.00 0.00 H new ATOM 510 N SER A 33 -18.480 -3.157 0.100 1.00 0.00 N ATOM 511 CA SER A 33 -19.579 -2.665 0.892 1.00 0.00 C ATOM 512 C SER A 33 -19.100 -1.598 1.865 1.00 0.00 C ATOM 513 O SER A 33 -19.833 -0.657 2.172 1.00 0.00 O ATOM 514 CB SER A 33 -20.287 -3.811 1.604 1.00 0.00 C ATOM 515 OG SER A 33 -19.368 -4.609 2.316 1.00 0.00 O ATOM 0 H SER A 33 -18.171 -4.100 0.337 1.00 0.00 H new ATOM 0 HA SER A 33 -20.308 -2.199 0.229 1.00 0.00 H new ATOM 0 HB2 SER A 33 -21.034 -3.411 2.289 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.818 -4.424 0.875 1.00 0.00 H new ATOM 0 HG SER A 33 -19.846 -5.337 2.766 1.00 0.00 H new ATOM 521 N PHE A 34 -17.851 -1.737 2.324 1.00 0.00 N ATOM 522 CA PHE A 34 -17.211 -0.747 3.180 1.00 0.00 C ATOM 523 C PHE A 34 -17.160 0.589 2.445 1.00 0.00 C ATOM 524 O PHE A 34 -17.461 1.645 3.012 1.00 0.00 O ATOM 525 CB PHE A 34 -15.793 -1.212 3.566 1.00 0.00 C ATOM 526 CG PHE A 34 -15.035 -0.265 4.457 1.00 0.00 C ATOM 527 CD1 PHE A 34 -15.223 -0.283 5.830 1.00 0.00 C ATOM 528 CD2 PHE A 34 -14.125 0.638 3.922 1.00 0.00 C ATOM 529 CE1 PHE A 34 -14.521 0.577 6.650 1.00 0.00 C ATOM 530 CE2 PHE A 34 -13.424 1.501 4.737 1.00 0.00 C ATOM 531 CZ PHE A 34 -13.620 1.471 6.100 1.00 0.00 C ATOM 0 H PHE A 34 -17.261 -2.541 2.109 1.00 0.00 H new ATOM 0 HA PHE A 34 -17.787 -0.629 4.098 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -15.867 -2.178 4.066 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -15.217 -1.369 2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -15.927 -0.978 6.263 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -13.965 0.664 2.854 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -14.675 0.552 7.719 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -12.722 2.200 4.307 1.00 0.00 H new ATOM 0 HZ PHE A 34 -13.070 2.146 6.739 1.00 0.00 H new ATOM 541 N ALA A 35 -16.826 0.522 1.173 1.00 0.00 N ATOM 542 CA ALA A 35 -16.786 1.695 0.334 1.00 0.00 C ATOM 543 C ALA A 35 -18.176 2.284 0.174 1.00 0.00 C ATOM 544 O ALA A 35 -18.365 3.473 0.359 1.00 0.00 O ATOM 545 CB ALA A 35 -16.195 1.365 -1.017 1.00 0.00 C ATOM 0 H ALA A 35 -16.576 -0.344 0.696 1.00 0.00 H new ATOM 0 HA ALA A 35 -16.149 2.437 0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -16.174 2.263 -1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -15.180 0.989 -0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -16.804 0.604 -1.505 1.00 0.00 H new ATOM 551 N ILE A 36 -19.141 1.436 -0.130 1.00 0.00 N ATOM 552 CA ILE A 36 -20.529 1.861 -0.314 1.00 0.00 C ATOM 553 C ILE A 36 -21.089 2.537 0.956 1.00 0.00 C ATOM 554 O ILE A 36 -21.684 3.613 0.887 1.00 0.00 O ATOM 555 CB ILE A 36 -21.450 0.659 -0.724 1.00 0.00 C ATOM 556 CG1 ILE A 36 -20.979 0.012 -2.043 1.00 0.00 C ATOM 557 CG2 ILE A 36 -22.915 1.081 -0.831 1.00 0.00 C ATOM 558 CD1 ILE A 36 -20.963 0.946 -3.240 1.00 0.00 C ATOM 0 H ILE A 36 -18.992 0.435 -0.257 1.00 0.00 H new ATOM 0 HA ILE A 36 -20.528 2.590 -1.124 1.00 0.00 H new ATOM 0 HB ILE A 36 -21.371 -0.085 0.069 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -19.975 -0.387 -1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -21.628 -0.834 -2.269 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -23.521 0.221 -1.117 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -23.255 1.461 0.132 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -23.015 1.862 -1.585 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -20.619 0.403 -4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -21.969 1.326 -3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -20.290 1.780 -3.042 1.00 0.00 H new ATOM 570 N LYS A 37 -20.855 1.935 2.111 1.00 0.00 N ATOM 571 CA LYS A 37 -21.406 2.455 3.366 1.00 0.00 C ATOM 572 C LYS A 37 -20.703 3.746 3.815 1.00 0.00 C ATOM 573 O LYS A 37 -21.297 4.572 4.510 1.00 0.00 O ATOM 574 CB LYS A 37 -21.360 1.385 4.482 1.00 0.00 C ATOM 575 CG LYS A 37 -19.953 0.992 4.940 1.00 0.00 C ATOM 576 CD LYS A 37 -19.958 -0.172 5.935 1.00 0.00 C ATOM 577 CE LYS A 37 -20.453 -1.465 5.289 1.00 0.00 C ATOM 578 NZ LYS A 37 -20.483 -2.600 6.229 1.00 0.00 N ATOM 0 H LYS A 37 -20.292 1.091 2.213 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.450 2.705 3.175 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.917 1.755 5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -21.875 0.491 4.130 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -19.356 0.718 4.070 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.471 1.855 5.399 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -18.951 -0.322 6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -20.594 0.078 6.784 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -21.454 -1.305 4.888 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -19.808 -1.714 4.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -20.826 -3.449 5.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -19.525 -2.775 6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -21.119 -2.378 7.021 1.00 0.00 H new ATOM 592 N SER A 38 -19.455 3.920 3.412 1.00 0.00 N ATOM 593 CA SER A 38 -18.697 5.089 3.816 1.00 0.00 C ATOM 594 C SER A 38 -18.590 6.134 2.677 1.00 0.00 C ATOM 595 O SER A 38 -17.907 7.157 2.826 1.00 0.00 O ATOM 596 CB SER A 38 -17.306 4.660 4.326 1.00 0.00 C ATOM 597 OG SER A 38 -16.590 5.751 4.897 1.00 0.00 O ATOM 0 H SER A 38 -18.949 3.271 2.809 1.00 0.00 H new ATOM 0 HA SER A 38 -19.232 5.577 4.631 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.419 3.871 5.070 1.00 0.00 H new ATOM 0 HB3 SER A 38 -16.730 4.240 3.501 1.00 0.00 H new ATOM 0 HG SER A 38 -16.863 6.585 4.461 1.00 0.00 H new ATOM 603 N GLY A 39 -19.254 5.870 1.554 1.00 0.00 N ATOM 604 CA GLY A 39 -19.264 6.805 0.432 1.00 0.00 C ATOM 605 C GLY A 39 -17.910 6.936 -0.258 1.00 0.00 C ATOM 606 O GLY A 39 -17.523 8.018 -0.678 1.00 0.00 O ATOM 0 H GLY A 39 -19.791 5.017 1.397 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -20.005 6.478 -0.297 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -19.578 7.786 0.789 1.00 0.00 H new ATOM 610 N ILE A 40 -17.206 5.842 -0.376 1.00 0.00 N ATOM 611 CA ILE A 40 -15.889 5.824 -0.995 1.00 0.00 C ATOM 612 C ILE A 40 -16.043 5.267 -2.418 1.00 0.00 C ATOM 613 O ILE A 40 -17.018 4.556 -2.695 1.00 0.00 O ATOM 614 CB ILE A 40 -14.903 4.931 -0.167 1.00 0.00 C ATOM 615 CG1 ILE A 40 -14.939 5.344 1.316 1.00 0.00 C ATOM 616 CG2 ILE A 40 -13.476 5.053 -0.707 1.00 0.00 C ATOM 617 CD1 ILE A 40 -14.087 4.492 2.234 1.00 0.00 C ATOM 0 H ILE A 40 -17.523 4.930 -0.047 1.00 0.00 H new ATOM 0 HA ILE A 40 -15.477 6.833 -1.025 1.00 0.00 H new ATOM 0 HB ILE A 40 -15.220 3.892 -0.260 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -14.612 6.380 1.398 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -15.971 5.307 1.664 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -12.809 4.425 -0.117 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -13.452 4.731 -1.748 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.150 6.091 -0.641 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -14.176 4.858 3.257 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -14.426 3.457 2.188 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -13.045 4.547 1.918 1.00 0.00 H new ATOM 629 N ASP A 41 -15.122 5.600 -3.310 1.00 0.00 N ATOM 630 CA ASP A 41 -15.189 5.148 -4.699 1.00 0.00 C ATOM 631 C ASP A 41 -14.722 3.719 -4.793 1.00 0.00 C ATOM 632 O ASP A 41 -13.654 3.378 -4.286 1.00 0.00 O ATOM 633 CB ASP A 41 -14.312 6.013 -5.626 1.00 0.00 C ATOM 634 CG ASP A 41 -14.693 7.471 -5.657 1.00 0.00 C ATOM 635 OD1 ASP A 41 -15.655 7.833 -6.346 1.00 0.00 O ATOM 636 OD2 ASP A 41 -14.014 8.296 -4.999 1.00 0.00 O ATOM 0 H ASP A 41 -14.314 6.185 -3.099 1.00 0.00 H new ATOM 0 HA ASP A 41 -16.227 5.236 -5.020 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -13.273 5.928 -5.308 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -14.369 5.613 -6.638 1.00 0.00 H new ATOM 641 N ILE A 42 -15.500 2.882 -5.431 1.00 0.00 N ATOM 642 CA ILE A 42 -15.123 1.495 -5.571 1.00 0.00 C ATOM 643 C ILE A 42 -15.201 1.027 -7.033 1.00 0.00 C ATOM 644 O ILE A 42 -14.287 0.354 -7.529 1.00 0.00 O ATOM 645 CB ILE A 42 -15.950 0.562 -4.624 1.00 0.00 C ATOM 646 CG1 ILE A 42 -15.511 -0.900 -4.754 1.00 0.00 C ATOM 647 CG2 ILE A 42 -17.455 0.704 -4.844 1.00 0.00 C ATOM 648 CD1 ILE A 42 -14.070 -1.154 -4.343 1.00 0.00 C ATOM 0 H ILE A 42 -16.391 3.132 -5.859 1.00 0.00 H new ATOM 0 HA ILE A 42 -14.081 1.420 -5.262 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.742 0.887 -3.605 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -16.167 -1.521 -4.143 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -15.644 -1.218 -5.788 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.986 0.037 -4.165 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -17.755 1.734 -4.651 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -17.698 0.442 -5.874 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.838 -2.212 -4.464 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -13.403 -0.562 -4.970 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.934 -0.870 -3.299 1.00 0.00 H new ATOM 660 N ASP A 43 -16.236 1.446 -7.747 1.00 0.00 N ATOM 661 CA ASP A 43 -16.405 1.055 -9.151 1.00 0.00 C ATOM 662 C ASP A 43 -15.337 1.645 -10.001 1.00 0.00 C ATOM 663 O ASP A 43 -14.928 1.044 -10.971 1.00 0.00 O ATOM 664 CB ASP A 43 -17.782 1.403 -9.722 1.00 0.00 C ATOM 665 CG ASP A 43 -18.863 0.426 -9.332 1.00 0.00 C ATOM 666 OD1 ASP A 43 -19.513 0.611 -8.284 1.00 0.00 O ATOM 667 OD2 ASP A 43 -19.104 -0.537 -10.091 1.00 0.00 O ATOM 0 H ASP A 43 -16.971 2.054 -7.385 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.324 -0.032 -9.166 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.065 2.399 -9.383 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.715 1.443 -10.809 1.00 0.00 H new ATOM 672 N SER A 44 -14.872 2.815 -9.615 1.00 0.00 N ATOM 673 CA SER A 44 -13.784 3.487 -10.282 1.00 0.00 C ATOM 674 C SER A 44 -12.534 2.584 -10.289 1.00 0.00 C ATOM 675 O SER A 44 -11.840 2.457 -11.297 1.00 0.00 O ATOM 676 CB SER A 44 -13.505 4.764 -9.516 1.00 0.00 C ATOM 677 OG SER A 44 -14.725 5.446 -9.262 1.00 0.00 O ATOM 0 H SER A 44 -15.246 3.330 -8.818 1.00 0.00 H new ATOM 0 HA SER A 44 -14.042 3.711 -11.317 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.004 4.533 -8.576 1.00 0.00 H new ATOM 0 HB3 SER A 44 -12.832 5.403 -10.088 1.00 0.00 H new ATOM 0 HG SER A 44 -14.542 6.270 -8.765 1.00 0.00 H new ATOM 683 N ALA A 45 -12.301 1.911 -9.168 1.00 0.00 N ATOM 684 CA ALA A 45 -11.167 1.027 -9.025 1.00 0.00 C ATOM 685 C ALA A 45 -11.394 -0.239 -9.839 1.00 0.00 C ATOM 686 O ALA A 45 -10.506 -0.687 -10.585 1.00 0.00 O ATOM 687 CB ALA A 45 -10.937 0.699 -7.555 1.00 0.00 C ATOM 0 H ALA A 45 -12.894 1.967 -8.340 1.00 0.00 H new ATOM 0 HA ALA A 45 -10.273 1.524 -9.403 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.080 0.032 -7.461 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.744 1.619 -7.003 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -11.823 0.211 -7.148 1.00 0.00 H new ATOM 693 N LEU A 46 -12.599 -0.787 -9.727 1.00 0.00 N ATOM 694 CA LEU A 46 -12.989 -1.993 -10.458 1.00 0.00 C ATOM 695 C LEU A 46 -12.831 -1.769 -11.960 1.00 0.00 C ATOM 696 O LEU A 46 -12.246 -2.591 -12.667 1.00 0.00 O ATOM 697 CB LEU A 46 -14.436 -2.375 -10.128 1.00 0.00 C ATOM 698 CG LEU A 46 -14.750 -2.638 -8.645 1.00 0.00 C ATOM 699 CD1 LEU A 46 -16.223 -2.938 -8.460 1.00 0.00 C ATOM 700 CD2 LEU A 46 -13.909 -3.780 -8.098 1.00 0.00 C ATOM 0 H LEU A 46 -13.334 -0.410 -9.128 1.00 0.00 H new ATOM 0 HA LEU A 46 -12.337 -2.812 -10.153 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.089 -1.577 -10.480 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -14.692 -3.270 -10.696 1.00 0.00 H new ATOM 0 HG LEU A 46 -14.501 -1.736 -8.086 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -16.427 -3.122 -7.405 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -16.813 -2.088 -8.801 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -16.490 -3.821 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.154 -3.942 -7.048 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -14.117 -4.688 -8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -12.852 -3.530 -8.190 1.00 0.00 H new ATOM 712 N ASP A 47 -13.297 -0.621 -12.410 1.00 0.00 N ATOM 713 CA ASP A 47 -13.213 -0.201 -13.808 1.00 0.00 C ATOM 714 C ASP A 47 -11.767 -0.086 -14.272 1.00 0.00 C ATOM 715 O ASP A 47 -11.420 -0.491 -15.389 1.00 0.00 O ATOM 716 CB ASP A 47 -13.929 1.142 -13.988 1.00 0.00 C ATOM 717 CG ASP A 47 -13.775 1.717 -15.370 1.00 0.00 C ATOM 718 OD1 ASP A 47 -14.390 1.206 -16.303 1.00 0.00 O ATOM 719 OD2 ASP A 47 -13.027 2.705 -15.539 1.00 0.00 O ATOM 0 H ASP A 47 -13.755 0.064 -11.808 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.699 -0.961 -14.419 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.989 1.013 -13.772 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.540 1.854 -13.260 1.00 0.00 H new ATOM 724 N ARG A 48 -10.916 0.430 -13.406 1.00 0.00 N ATOM 725 CA ARG A 48 -9.508 0.596 -13.723 1.00 0.00 C ATOM 726 C ARG A 48 -8.722 -0.712 -13.642 1.00 0.00 C ATOM 727 O ARG A 48 -7.525 -0.735 -13.947 1.00 0.00 O ATOM 728 CB ARG A 48 -8.854 1.645 -12.858 1.00 0.00 C ATOM 729 CG ARG A 48 -9.324 3.057 -13.107 1.00 0.00 C ATOM 730 CD ARG A 48 -8.542 4.003 -12.240 1.00 0.00 C ATOM 731 NE ARG A 48 -8.970 5.394 -12.363 1.00 0.00 N ATOM 732 CZ ARG A 48 -8.163 6.449 -12.175 1.00 0.00 C ATOM 733 NH1 ARG A 48 -6.841 6.273 -12.096 1.00 0.00 N ATOM 734 NH2 ARG A 48 -8.672 7.674 -12.128 1.00 0.00 N ATOM 0 H ARG A 48 -11.176 0.744 -12.471 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.482 0.933 -14.759 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -9.034 1.397 -11.812 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.776 1.603 -13.014 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -9.193 3.316 -14.158 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.389 3.142 -12.889 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.637 3.693 -11.199 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.486 3.932 -12.499 1.00 0.00 H new ATOM 0 HE ARG A 48 -9.944 5.575 -12.607 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.445 5.337 -12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -6.227 7.075 -11.953 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -9.677 7.813 -12.235 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -8.058 8.476 -11.985 1.00 0.00 H new ATOM 748 N GLY A 49 -9.364 -1.785 -13.234 1.00 0.00 N ATOM 749 CA GLY A 49 -8.687 -3.060 -13.264 1.00 0.00 C ATOM 750 C GLY A 49 -8.663 -3.826 -11.958 1.00 0.00 C ATOM 751 O GLY A 49 -7.986 -4.862 -11.863 1.00 0.00 O ATOM 0 H GLY A 49 -10.323 -1.802 -12.888 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.162 -3.684 -14.021 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.659 -2.896 -13.586 1.00 0.00 H new ATOM 755 N VAL A 50 -9.372 -3.356 -10.962 1.00 0.00 N ATOM 756 CA VAL A 50 -9.471 -4.091 -9.709 1.00 0.00 C ATOM 757 C VAL A 50 -10.626 -5.096 -9.821 1.00 0.00 C ATOM 758 O VAL A 50 -11.663 -4.788 -10.409 1.00 0.00 O ATOM 759 CB VAL A 50 -9.694 -3.139 -8.487 1.00 0.00 C ATOM 760 CG1 VAL A 50 -9.799 -3.915 -7.178 1.00 0.00 C ATOM 761 CG2 VAL A 50 -8.573 -2.114 -8.391 1.00 0.00 C ATOM 0 H VAL A 50 -9.888 -2.476 -10.985 1.00 0.00 H new ATOM 0 HA VAL A 50 -8.530 -4.613 -9.535 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.639 -2.621 -8.651 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.953 -3.219 -6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -10.640 -4.606 -7.231 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -8.879 -4.475 -7.012 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.748 -1.463 -7.535 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -7.620 -2.628 -8.267 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -8.547 -1.516 -9.302 1.00 0.00 H new ATOM 771 N ILE A 51 -10.427 -6.294 -9.322 1.00 0.00 N ATOM 772 CA ILE A 51 -11.460 -7.326 -9.349 1.00 0.00 C ATOM 773 C ILE A 51 -11.915 -7.629 -7.928 1.00 0.00 C ATOM 774 O ILE A 51 -11.259 -7.223 -6.983 1.00 0.00 O ATOM 775 CB ILE A 51 -10.973 -8.624 -10.048 1.00 0.00 C ATOM 776 CG1 ILE A 51 -9.708 -9.171 -9.359 1.00 0.00 C ATOM 777 CG2 ILE A 51 -10.727 -8.371 -11.537 1.00 0.00 C ATOM 778 CD1 ILE A 51 -9.183 -10.458 -9.949 1.00 0.00 C ATOM 0 H ILE A 51 -9.553 -6.588 -8.886 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.299 -6.945 -9.932 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.754 -9.379 -9.960 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -8.925 -8.415 -9.412 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -9.925 -9.332 -8.303 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -10.386 -9.291 -12.011 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.653 -8.042 -12.008 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -9.966 -7.599 -11.654 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -8.292 -10.771 -9.404 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -9.947 -11.232 -9.871 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -8.931 -10.301 -10.998 1.00 0.00 H new ATOM 790 N VAL A 52 -13.007 -8.342 -7.773 1.00 0.00 N ATOM 791 CA VAL A 52 -13.542 -8.608 -6.447 1.00 0.00 C ATOM 792 C VAL A 52 -13.605 -10.118 -6.158 1.00 0.00 C ATOM 793 O VAL A 52 -13.812 -10.927 -7.066 1.00 0.00 O ATOM 794 CB VAL A 52 -14.959 -7.947 -6.261 1.00 0.00 C ATOM 795 CG1 VAL A 52 -15.994 -8.552 -7.197 1.00 0.00 C ATOM 796 CG2 VAL A 52 -15.437 -8.015 -4.815 1.00 0.00 C ATOM 0 H VAL A 52 -13.543 -8.748 -8.540 1.00 0.00 H new ATOM 0 HA VAL A 52 -12.860 -8.157 -5.726 1.00 0.00 H new ATOM 0 HB VAL A 52 -14.844 -6.895 -6.523 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -16.957 -8.068 -7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -15.681 -8.403 -8.230 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -16.086 -9.619 -6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -16.418 -7.547 -4.734 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -15.505 -9.057 -4.503 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -14.730 -7.489 -4.173 1.00 0.00 H new ATOM 806 N ARG A 53 -13.363 -10.481 -4.918 1.00 0.00 N ATOM 807 CA ARG A 53 -13.506 -11.846 -4.449 1.00 0.00 C ATOM 808 C ARG A 53 -14.273 -11.874 -3.151 1.00 0.00 C ATOM 809 O ARG A 53 -14.308 -10.875 -2.418 1.00 0.00 O ATOM 810 CB ARG A 53 -12.176 -12.561 -4.279 1.00 0.00 C ATOM 811 CG ARG A 53 -11.551 -13.026 -5.571 1.00 0.00 C ATOM 812 CD ARG A 53 -10.354 -13.884 -5.276 1.00 0.00 C ATOM 813 NE ARG A 53 -9.777 -14.485 -6.479 1.00 0.00 N ATOM 814 CZ ARG A 53 -9.372 -15.764 -6.578 1.00 0.00 C ATOM 815 NH1 ARG A 53 -9.570 -16.622 -5.566 1.00 0.00 N ATOM 816 NH2 ARG A 53 -8.801 -16.187 -7.695 1.00 0.00 N ATOM 0 H ARG A 53 -13.057 -9.829 -4.195 1.00 0.00 H new ATOM 0 HA ARG A 53 -14.059 -12.383 -5.220 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -11.480 -11.893 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -12.321 -13.423 -3.628 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.278 -13.589 -6.156 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -11.255 -12.167 -6.173 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -9.595 -13.282 -4.776 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.641 -14.674 -4.582 1.00 0.00 H new ATOM 0 HE ARG A 53 -9.674 -13.891 -7.302 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -10.031 -16.306 -4.713 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -9.260 -17.590 -5.650 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -8.670 -15.544 -8.476 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -8.492 -17.156 -7.775 1.00 0.00 H new ATOM 830 N ALA A 54 -14.864 -13.005 -2.853 1.00 0.00 N ATOM 831 CA ALA A 54 -15.673 -13.152 -1.676 1.00 0.00 C ATOM 832 C ALA A 54 -15.383 -14.465 -0.991 1.00 0.00 C ATOM 833 O ALA A 54 -15.276 -15.505 -1.649 1.00 0.00 O ATOM 834 CB ALA A 54 -17.137 -13.103 -2.058 1.00 0.00 C ATOM 0 H ALA A 54 -14.795 -13.848 -3.423 1.00 0.00 H new ATOM 0 HA ALA A 54 -15.439 -12.337 -0.991 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.750 -13.215 -1.164 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -17.358 -12.147 -2.532 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.359 -13.912 -2.754 1.00 0.00 H new ATOM 998 N LEU A 65 -9.100 -7.473 15.167 1.00 0.00 N ATOM 999 CA LEU A 65 -9.376 -7.138 13.780 1.00 0.00 C ATOM 1000 C LEU A 65 -10.806 -7.531 13.367 1.00 0.00 C ATOM 1001 O LEU A 65 -11.291 -8.618 13.717 1.00 0.00 O ATOM 1002 CB LEU A 65 -8.332 -7.773 12.853 1.00 0.00 C ATOM 1003 CG LEU A 65 -6.876 -7.289 13.010 1.00 0.00 C ATOM 1004 CD1 LEU A 65 -5.983 -7.982 12.008 1.00 0.00 C ATOM 1005 CD2 LEU A 65 -6.772 -5.783 12.830 1.00 0.00 C ATOM 0 HA LEU A 65 -9.306 -6.055 13.682 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.350 -8.852 13.009 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.640 -7.595 11.823 1.00 0.00 H new ATOM 0 HG LEU A 65 -6.551 -7.538 14.020 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.958 -7.631 12.130 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.020 -9.059 12.172 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -6.326 -7.757 10.998 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -5.733 -5.473 12.947 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.122 -5.511 11.834 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.386 -5.284 13.580 1.00 0.00 H new ATOM 1017 N PRO A 66 -11.521 -6.611 12.701 1.00 0.00 N ATOM 1018 CA PRO A 66 -12.891 -6.836 12.230 1.00 0.00 C ATOM 1019 C PRO A 66 -12.966 -7.598 10.892 1.00 0.00 C ATOM 1020 O PRO A 66 -12.173 -7.364 9.978 1.00 0.00 O ATOM 1021 CB PRO A 66 -13.426 -5.418 12.074 1.00 0.00 C ATOM 1022 CG PRO A 66 -12.232 -4.606 11.710 1.00 0.00 C ATOM 1023 CD PRO A 66 -11.048 -5.253 12.370 1.00 0.00 C ATOM 0 HA PRO A 66 -13.458 -7.462 12.919 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -14.192 -5.366 11.300 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.881 -5.062 12.998 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.102 -4.574 10.628 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.348 -3.576 12.048 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -10.186 -5.282 11.703 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -10.742 -4.708 13.263 1.00 0.00 H new ATOM 1031 N GLN A 67 -13.999 -8.433 10.774 1.00 0.00 N ATOM 1032 CA GLN A 67 -14.219 -9.354 9.648 1.00 0.00 C ATOM 1033 C GLN A 67 -14.036 -8.706 8.258 1.00 0.00 C ATOM 1034 O GLN A 67 -13.544 -9.365 7.338 1.00 0.00 O ATOM 1035 CB GLN A 67 -15.612 -9.997 9.740 1.00 0.00 C ATOM 1036 CG GLN A 67 -15.860 -11.101 8.712 1.00 0.00 C ATOM 1037 CD GLN A 67 -17.274 -11.647 8.751 1.00 0.00 C ATOM 1038 OE1 GLN A 67 -17.933 -11.646 9.800 1.00 0.00 O ATOM 1039 NE2 GLN A 67 -17.748 -12.134 7.629 1.00 0.00 N ATOM 0 H GLN A 67 -14.732 -8.492 11.481 1.00 0.00 H new ATOM 0 HA GLN A 67 -13.444 -10.115 9.739 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -15.744 -10.410 10.740 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -16.367 -9.221 9.613 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -15.655 -10.712 7.714 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -15.158 -11.916 8.887 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -17.176 -12.118 6.784 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -18.688 -12.529 7.601 1.00 0.00 H new ATOM 1048 N TYR A 68 -14.413 -7.429 8.104 1.00 0.00 N ATOM 1049 CA TYR A 68 -14.281 -6.767 6.805 1.00 0.00 C ATOM 1050 C TYR A 68 -12.822 -6.755 6.290 1.00 0.00 C ATOM 1051 O TYR A 68 -12.548 -7.100 5.110 1.00 0.00 O ATOM 1052 CB TYR A 68 -14.953 -5.348 6.756 1.00 0.00 C ATOM 1053 CG TYR A 68 -14.406 -4.255 7.694 1.00 0.00 C ATOM 1054 CD1 TYR A 68 -13.214 -3.610 7.415 1.00 0.00 C ATOM 1055 CD2 TYR A 68 -15.106 -3.850 8.831 1.00 0.00 C ATOM 1056 CE1 TYR A 68 -12.719 -2.614 8.222 1.00 0.00 C ATOM 1057 CE2 TYR A 68 -14.617 -2.835 9.651 1.00 0.00 C ATOM 1058 CZ TYR A 68 -13.417 -2.223 9.336 1.00 0.00 C ATOM 1059 OH TYR A 68 -12.907 -1.211 10.140 1.00 0.00 O ATOM 0 H TYR A 68 -14.803 -6.847 8.846 1.00 0.00 H new ATOM 0 HA TYR A 68 -14.849 -7.380 6.106 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -14.878 -4.978 5.733 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -16.014 -5.473 6.973 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -12.656 -3.898 6.536 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -16.041 -4.330 9.079 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -11.780 -2.139 7.979 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -15.171 -2.528 10.526 1.00 0.00 H new ATOM 0 HH TYR A 68 -13.518 -1.049 10.889 1.00 0.00 H new ATOM 1069 N GLU A 69 -11.878 -6.464 7.167 1.00 0.00 N ATOM 1070 CA GLU A 69 -10.510 -6.419 6.741 1.00 0.00 C ATOM 1071 C GLU A 69 -9.910 -7.802 6.788 1.00 0.00 C ATOM 1072 O GLU A 69 -9.021 -8.129 6.013 1.00 0.00 O ATOM 1073 CB GLU A 69 -9.685 -5.326 7.482 1.00 0.00 C ATOM 1074 CG GLU A 69 -9.619 -5.420 9.002 1.00 0.00 C ATOM 1075 CD GLU A 69 -8.791 -6.580 9.482 1.00 0.00 C ATOM 1076 OE1 GLU A 69 -7.586 -6.511 9.358 1.00 0.00 O ATOM 1077 OE2 GLU A 69 -9.364 -7.564 9.964 1.00 0.00 O ATOM 0 H GLU A 69 -12.037 -6.261 8.154 1.00 0.00 H new ATOM 0 HA GLU A 69 -10.475 -6.100 5.699 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -8.666 -5.352 7.097 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -10.100 -4.353 7.221 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -9.204 -4.494 9.400 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.630 -5.513 9.399 1.00 0.00 H new ATOM 1084 N SER A 70 -10.459 -8.624 7.659 1.00 0.00 N ATOM 1085 CA SER A 70 -10.065 -9.995 7.777 1.00 0.00 C ATOM 1086 C SER A 70 -10.372 -10.760 6.484 1.00 0.00 C ATOM 1087 O SER A 70 -9.622 -11.650 6.103 1.00 0.00 O ATOM 1088 CB SER A 70 -10.769 -10.633 8.957 1.00 0.00 C ATOM 1089 OG SER A 70 -10.530 -9.914 10.161 1.00 0.00 O ATOM 0 H SER A 70 -11.197 -8.347 8.306 1.00 0.00 H new ATOM 0 HA SER A 70 -8.989 -10.038 7.945 1.00 0.00 H new ATOM 0 HB2 SER A 70 -11.841 -10.673 8.763 1.00 0.00 H new ATOM 0 HB3 SER A 70 -10.427 -11.661 9.073 1.00 0.00 H new ATOM 0 HG SER A 70 -9.833 -9.242 10.008 1.00 0.00 H new ATOM 1095 N GLU A 71 -11.477 -10.409 5.804 1.00 0.00 N ATOM 1096 CA GLU A 71 -11.794 -11.008 4.513 1.00 0.00 C ATOM 1097 C GLU A 71 -10.718 -10.612 3.521 1.00 0.00 C ATOM 1098 O GLU A 71 -10.247 -11.444 2.747 1.00 0.00 O ATOM 1099 CB GLU A 71 -13.204 -10.601 4.013 1.00 0.00 C ATOM 1100 CG GLU A 71 -13.588 -11.239 2.672 1.00 0.00 C ATOM 1101 CD GLU A 71 -15.010 -10.942 2.224 1.00 0.00 C ATOM 1102 OE1 GLU A 71 -15.253 -9.910 1.546 1.00 0.00 O ATOM 1103 OE2 GLU A 71 -15.901 -11.763 2.514 1.00 0.00 O ATOM 0 H GLU A 71 -12.155 -9.720 6.130 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.815 -12.093 4.619 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.942 -10.882 4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -13.247 -9.516 3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.897 -10.889 1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -13.461 -12.319 2.747 1.00 0.00 H new ATOM 1110 N ALA A 72 -10.287 -9.346 3.586 1.00 0.00 N ATOM 1111 CA ALA A 72 -9.185 -8.881 2.737 1.00 0.00 C ATOM 1112 C ALA A 72 -7.914 -9.686 3.033 1.00 0.00 C ATOM 1113 O ALA A 72 -7.238 -10.153 2.115 1.00 0.00 O ATOM 1114 CB ALA A 72 -8.944 -7.390 2.920 1.00 0.00 C ATOM 0 H ALA A 72 -10.677 -8.637 4.207 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.461 -9.042 1.695 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -8.122 -7.073 2.279 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -9.846 -6.840 2.652 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.691 -7.187 3.961 1.00 0.00 H new ATOM 1120 N ILE A 73 -7.628 -9.880 4.316 1.00 0.00 N ATOM 1121 CA ILE A 73 -6.481 -10.672 4.747 1.00 0.00 C ATOM 1122 C ILE A 73 -6.604 -12.120 4.254 1.00 0.00 C ATOM 1123 O ILE A 73 -5.661 -12.669 3.723 1.00 0.00 O ATOM 1124 CB ILE A 73 -6.305 -10.677 6.299 1.00 0.00 C ATOM 1125 CG1 ILE A 73 -6.110 -9.254 6.836 1.00 0.00 C ATOM 1126 CG2 ILE A 73 -5.118 -11.561 6.704 1.00 0.00 C ATOM 1127 CD1 ILE A 73 -5.961 -9.185 8.346 1.00 0.00 C ATOM 0 H ILE A 73 -8.181 -9.496 5.082 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.602 -10.201 4.307 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.215 -11.087 6.737 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.225 -8.819 6.372 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -6.961 -8.642 6.536 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.011 -11.552 7.789 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.292 -12.582 6.365 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.206 -11.178 6.246 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.827 -8.147 8.651 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -6.856 -9.590 8.819 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.093 -9.769 8.653 1.00 0.00 H new ATOM 1139 N MET A 74 -7.780 -12.713 4.410 1.00 0.00 N ATOM 1140 CA MET A 74 -8.004 -14.103 4.013 1.00 0.00 C ATOM 1141 C MET A 74 -7.900 -14.307 2.514 1.00 0.00 C ATOM 1142 O MET A 74 -7.343 -15.305 2.069 1.00 0.00 O ATOM 1143 CB MET A 74 -9.320 -14.655 4.556 1.00 0.00 C ATOM 1144 CG MET A 74 -9.422 -14.783 6.089 1.00 0.00 C ATOM 1145 SD MET A 74 -8.337 -16.045 6.861 1.00 0.00 S ATOM 1146 CE MET A 74 -6.721 -15.249 6.904 1.00 0.00 C ATOM 0 H MET A 74 -8.598 -12.254 4.810 1.00 0.00 H new ATOM 0 HA MET A 74 -7.197 -14.676 4.469 1.00 0.00 H new ATOM 0 HB2 MET A 74 -10.130 -14.012 4.211 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.486 -15.639 4.118 1.00 0.00 H new ATOM 0 HG2 MET A 74 -9.191 -13.814 6.531 1.00 0.00 H new ATOM 0 HG3 MET A 74 -10.456 -15.013 6.347 1.00 0.00 H new ATOM 0 HE1 MET A 74 -6.057 -15.736 6.190 1.00 0.00 H new ATOM 0 HE2 MET A 74 -6.827 -14.196 6.642 1.00 0.00 H new ATOM 0 HE3 MET A 74 -6.301 -15.333 7.906 1.00 0.00 H new ATOM 1156 N VAL A 75 -8.411 -13.369 1.731 1.00 0.00 N ATOM 1157 CA VAL A 75 -8.283 -13.460 0.278 1.00 0.00 C ATOM 1158 C VAL A 75 -6.802 -13.318 -0.127 1.00 0.00 C ATOM 1159 O VAL A 75 -6.312 -14.015 -1.035 1.00 0.00 O ATOM 1160 CB VAL A 75 -9.209 -12.435 -0.473 1.00 0.00 C ATOM 1161 CG1 VAL A 75 -8.936 -12.438 -1.974 1.00 0.00 C ATOM 1162 CG2 VAL A 75 -10.691 -12.778 -0.226 1.00 0.00 C ATOM 0 H VAL A 75 -8.912 -12.546 2.067 1.00 0.00 H new ATOM 0 HA VAL A 75 -8.630 -14.446 -0.032 1.00 0.00 H new ATOM 0 HB VAL A 75 -8.989 -11.442 -0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -9.592 -11.719 -2.465 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -7.897 -12.164 -2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -9.124 -13.434 -2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -11.323 -12.061 -0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -10.898 -13.783 -0.595 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -10.902 -12.733 0.842 1.00 0.00 H new ATOM 1172 N ALA A 76 -6.084 -12.472 0.593 1.00 0.00 N ATOM 1173 CA ALA A 76 -4.658 -12.301 0.378 1.00 0.00 C ATOM 1174 C ALA A 76 -3.892 -13.546 0.837 1.00 0.00 C ATOM 1175 O ALA A 76 -2.887 -13.909 0.254 1.00 0.00 O ATOM 1176 CB ALA A 76 -4.156 -11.062 1.099 1.00 0.00 C ATOM 0 H ALA A 76 -6.469 -11.890 1.336 1.00 0.00 H new ATOM 0 HA ALA A 76 -4.483 -12.168 -0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -3.086 -10.950 0.927 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.679 -10.184 0.720 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -4.343 -11.162 2.168 1.00 0.00 H new ATOM 1182 N PHE A 77 -4.392 -14.178 1.876 1.00 0.00 N ATOM 1183 CA PHE A 77 -3.843 -15.414 2.434 1.00 0.00 C ATOM 1184 C PHE A 77 -4.006 -16.558 1.441 1.00 0.00 C ATOM 1185 O PHE A 77 -3.075 -17.340 1.209 1.00 0.00 O ATOM 1186 CB PHE A 77 -4.582 -15.722 3.752 1.00 0.00 C ATOM 1187 CG PHE A 77 -4.223 -17.011 4.440 1.00 0.00 C ATOM 1188 CD1 PHE A 77 -3.097 -17.098 5.226 1.00 0.00 C ATOM 1189 CD2 PHE A 77 -5.038 -18.128 4.314 1.00 0.00 C ATOM 1190 CE1 PHE A 77 -2.777 -18.278 5.875 1.00 0.00 C ATOM 1191 CE2 PHE A 77 -4.727 -19.305 4.960 1.00 0.00 C ATOM 1192 CZ PHE A 77 -3.595 -19.380 5.743 1.00 0.00 C ATOM 0 H PHE A 77 -5.215 -13.844 2.377 1.00 0.00 H new ATOM 0 HA PHE A 77 -2.778 -15.297 2.632 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.397 -14.902 4.446 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -5.653 -15.731 3.548 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.456 -16.236 5.338 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -5.926 -18.074 3.702 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.887 -18.335 6.484 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.369 -20.167 4.853 1.00 0.00 H new ATOM 0 HZ PHE A 77 -3.349 -20.300 6.252 1.00 0.00 H new ATOM 1202 N GLU A 78 -5.186 -16.630 0.860 1.00 0.00 N ATOM 1203 CA GLU A 78 -5.553 -17.641 -0.113 1.00 0.00 C ATOM 1204 C GLU A 78 -4.598 -17.610 -1.310 1.00 0.00 C ATOM 1205 O GLU A 78 -3.891 -18.586 -1.590 1.00 0.00 O ATOM 1206 CB GLU A 78 -7.001 -17.369 -0.564 1.00 0.00 C ATOM 1207 CG GLU A 78 -7.568 -18.325 -1.604 1.00 0.00 C ATOM 1208 CD GLU A 78 -7.611 -19.757 -1.140 1.00 0.00 C ATOM 1209 OE1 GLU A 78 -8.573 -20.144 -0.463 1.00 0.00 O ATOM 1210 OE2 GLU A 78 -6.691 -20.529 -1.463 1.00 0.00 O ATOM 0 H GLU A 78 -5.938 -15.969 1.056 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.483 -18.632 0.334 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.645 -17.396 0.315 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.051 -16.357 -0.965 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -8.576 -18.006 -1.868 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.966 -18.263 -2.511 1.00 0.00 H new ATOM 1217 N LEU A 79 -4.510 -16.464 -1.938 1.00 0.00 N ATOM 1218 CA LEU A 79 -3.738 -16.305 -3.163 1.00 0.00 C ATOM 1219 C LEU A 79 -2.258 -16.110 -2.884 1.00 0.00 C ATOM 1220 O LEU A 79 -1.434 -16.246 -3.790 1.00 0.00 O ATOM 1221 CB LEU A 79 -4.269 -15.093 -3.934 1.00 0.00 C ATOM 1222 CG LEU A 79 -5.731 -15.163 -4.367 1.00 0.00 C ATOM 1223 CD1 LEU A 79 -6.170 -13.848 -4.992 1.00 0.00 C ATOM 1224 CD2 LEU A 79 -5.932 -16.305 -5.345 1.00 0.00 C ATOM 0 H LEU A 79 -4.969 -15.610 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.848 -17.217 -3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -4.137 -14.206 -3.314 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -3.654 -14.955 -4.823 1.00 0.00 H new ATOM 0 HG LEU A 79 -6.345 -15.343 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.215 -13.919 -5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.056 -13.044 -4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -5.554 -13.637 -5.866 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -6.979 -16.345 -5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.307 -16.146 -6.223 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -5.655 -17.245 -4.868 1.00 0.00 H new ATOM 1236 N ASN A 80 -1.941 -15.834 -1.624 1.00 0.00 N ATOM 1237 CA ASN A 80 -0.599 -15.418 -1.186 1.00 0.00 C ATOM 1238 C ASN A 80 -0.275 -14.164 -1.956 1.00 0.00 C ATOM 1239 O ASN A 80 0.604 -14.124 -2.829 1.00 0.00 O ATOM 1240 CB ASN A 80 0.491 -16.521 -1.348 1.00 0.00 C ATOM 1241 CG ASN A 80 1.856 -16.210 -0.666 1.00 0.00 C ATOM 1242 OD1 ASN A 80 2.515 -17.120 -0.163 1.00 0.00 O ATOM 1243 ND2 ASN A 80 2.320 -14.976 -0.695 1.00 0.00 N ATOM 0 H ASN A 80 -2.615 -15.892 -0.860 1.00 0.00 H new ATOM 0 HA ASN A 80 -0.602 -15.232 -0.112 1.00 0.00 H new ATOM 0 HB2 ASN A 80 0.104 -17.455 -0.940 1.00 0.00 H new ATOM 0 HB3 ASN A 80 0.664 -16.685 -2.412 1.00 0.00 H new ATOM 0 HD21 ASN A 80 3.236 -14.766 -0.298 1.00 0.00 H new ATOM 0 HD22 ASN A 80 1.763 -14.232 -1.115 1.00 0.00 H new ATOM 1250 N ALA A 81 -1.045 -13.175 -1.675 1.00 0.00 N ATOM 1251 CA ALA A 81 -1.010 -11.943 -2.387 1.00 0.00 C ATOM 1252 C ALA A 81 -0.288 -10.866 -1.614 1.00 0.00 C ATOM 1253 O ALA A 81 0.172 -11.079 -0.479 1.00 0.00 O ATOM 1254 CB ALA A 81 -2.432 -11.506 -2.695 1.00 0.00 C ATOM 0 H ALA A 81 -1.736 -13.198 -0.925 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.458 -12.098 -3.314 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.413 -10.563 -3.241 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.923 -12.266 -3.302 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.982 -11.375 -1.763 1.00 0.00 H new ATOM 1260 N LEU A 82 -0.176 -9.738 -2.242 1.00 0.00 N ATOM 1261 CA LEU A 82 0.402 -8.571 -1.671 1.00 0.00 C ATOM 1262 C LEU A 82 -0.776 -7.837 -1.046 1.00 0.00 C ATOM 1263 O LEU A 82 -1.780 -7.643 -1.707 1.00 0.00 O ATOM 1264 CB LEU A 82 1.036 -7.747 -2.834 1.00 0.00 C ATOM 1265 CG LEU A 82 2.038 -6.616 -2.507 1.00 0.00 C ATOM 1266 CD1 LEU A 82 1.418 -5.501 -1.695 1.00 0.00 C ATOM 1267 CD2 LEU A 82 3.271 -7.169 -1.819 1.00 0.00 C ATOM 0 H LEU A 82 -0.497 -9.604 -3.201 1.00 0.00 H new ATOM 0 HA LEU A 82 1.179 -8.762 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.542 -8.451 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 82 0.219 -7.305 -3.404 1.00 0.00 H new ATOM 0 HG LEU A 82 2.337 -6.177 -3.459 1.00 0.00 H new ATOM 0 HD11 LEU A 82 2.168 -4.736 -1.496 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.591 -5.062 -2.252 1.00 0.00 H new ATOM 0 HD13 LEU A 82 1.048 -5.901 -0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 82 3.961 -6.354 -1.599 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.980 -7.659 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 82 3.759 -7.892 -2.473 1.00 0.00 H new ATOM 1279 N LEU A 83 -0.691 -7.490 0.197 1.00 0.00 N ATOM 1280 CA LEU A 83 -1.797 -6.820 0.838 1.00 0.00 C ATOM 1281 C LEU A 83 -1.445 -5.374 1.074 1.00 0.00 C ATOM 1282 O LEU A 83 -0.439 -5.066 1.703 1.00 0.00 O ATOM 1283 CB LEU A 83 -2.181 -7.503 2.162 1.00 0.00 C ATOM 1284 CG LEU A 83 -3.402 -6.919 2.907 1.00 0.00 C ATOM 1285 CD1 LEU A 83 -4.685 -7.134 2.122 1.00 0.00 C ATOM 1286 CD2 LEU A 83 -3.529 -7.513 4.294 1.00 0.00 C ATOM 0 H LEU A 83 0.121 -7.653 0.792 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.662 -6.879 0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -2.376 -8.556 1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -1.321 -7.461 2.830 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.240 -5.846 3.005 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -5.524 -6.711 2.674 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -4.605 -6.643 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -4.848 -8.202 1.976 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -4.397 -7.084 4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -3.652 -8.593 4.217 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -2.630 -7.290 4.869 1.00 0.00 H new ATOM 1298 N ILE A 84 -2.241 -4.504 0.552 1.00 0.00 N ATOM 1299 CA ILE A 84 -2.025 -3.096 0.736 1.00 0.00 C ATOM 1300 C ILE A 84 -2.923 -2.639 1.868 1.00 0.00 C ATOM 1301 O ILE A 84 -4.159 -2.723 1.763 1.00 0.00 O ATOM 1302 CB ILE A 84 -2.346 -2.304 -0.556 1.00 0.00 C ATOM 1303 CG1 ILE A 84 -1.564 -2.904 -1.740 1.00 0.00 C ATOM 1304 CG2 ILE A 84 -1.983 -0.828 -0.367 1.00 0.00 C ATOM 1305 CD1 ILE A 84 -1.849 -2.251 -3.073 1.00 0.00 C ATOM 0 H ILE A 84 -3.057 -4.739 -0.012 1.00 0.00 H new ATOM 0 HA ILE A 84 -0.977 -2.911 0.973 1.00 0.00 H new ATOM 0 HB ILE A 84 -3.413 -2.375 -0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -0.497 -2.825 -1.532 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.797 -3.966 -1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -2.211 -0.277 -1.280 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.560 -0.415 0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.919 -0.740 -0.147 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.257 -2.735 -3.849 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.908 -2.352 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.588 -1.194 -3.024 1.00 0.00 H new ATOM 1317 N ALA A 85 -2.329 -2.200 2.951 1.00 0.00 N ATOM 1318 CA ALA A 85 -3.081 -1.805 4.116 1.00 0.00 C ATOM 1319 C ALA A 85 -2.443 -0.615 4.782 1.00 0.00 C ATOM 1320 O ALA A 85 -1.231 -0.493 4.807 1.00 0.00 O ATOM 1321 CB ALA A 85 -3.167 -2.965 5.100 1.00 0.00 C ATOM 0 H ALA A 85 -1.318 -2.107 3.049 1.00 0.00 H new ATOM 0 HA ALA A 85 -4.086 -1.528 3.799 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -3.737 -2.657 5.977 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -3.663 -3.810 4.623 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -2.163 -3.259 5.405 1.00 0.00 H new ATOM 1327 N GLU A 86 -3.256 0.260 5.310 1.00 0.00 N ATOM 1328 CA GLU A 86 -2.752 1.413 6.022 1.00 0.00 C ATOM 1329 C GLU A 86 -2.645 1.162 7.492 1.00 0.00 C ATOM 1330 O GLU A 86 -1.820 1.772 8.172 1.00 0.00 O ATOM 1331 CB GLU A 86 -3.577 2.652 5.746 1.00 0.00 C ATOM 1332 CG GLU A 86 -3.132 3.383 4.508 1.00 0.00 C ATOM 1333 CD GLU A 86 -1.698 3.872 4.633 1.00 0.00 C ATOM 1334 OE1 GLU A 86 -1.483 4.979 5.154 1.00 0.00 O ATOM 1335 OE2 GLU A 86 -0.752 3.159 4.224 1.00 0.00 O ATOM 0 H GLU A 86 -4.273 0.200 5.263 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.745 1.593 5.644 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -4.624 2.370 5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.514 3.324 6.602 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.218 2.724 3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -3.792 4.232 4.328 1.00 0.00 H new ATOM 1342 N ASP A 87 -3.445 0.251 7.980 1.00 0.00 N ATOM 1343 CA ASP A 87 -3.435 -0.073 9.386 1.00 0.00 C ATOM 1344 C ASP A 87 -2.316 -1.054 9.652 1.00 0.00 C ATOM 1345 O ASP A 87 -2.256 -2.124 9.035 1.00 0.00 O ATOM 1346 CB ASP A 87 -4.767 -0.656 9.822 1.00 0.00 C ATOM 1347 CG ASP A 87 -4.824 -0.895 11.309 1.00 0.00 C ATOM 1348 OD1 ASP A 87 -4.331 -1.932 11.784 1.00 0.00 O ATOM 1349 OD2 ASP A 87 -5.370 -0.034 12.031 1.00 0.00 O ATOM 0 H ASP A 87 -4.114 -0.282 7.425 1.00 0.00 H new ATOM 0 HA ASP A 87 -3.273 0.838 9.962 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -5.570 0.022 9.534 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -4.939 -1.596 9.298 1.00 0.00 H new ATOM 1354 N LYS A 88 -1.434 -0.700 10.555 1.00 0.00 N ATOM 1355 CA LYS A 88 -0.246 -1.490 10.819 1.00 0.00 C ATOM 1356 C LYS A 88 -0.520 -2.776 11.572 1.00 0.00 C ATOM 1357 O LYS A 88 0.287 -3.689 11.522 1.00 0.00 O ATOM 1358 CB LYS A 88 0.893 -0.669 11.474 1.00 0.00 C ATOM 1359 CG LYS A 88 1.658 0.263 10.509 1.00 0.00 C ATOM 1360 CD LYS A 88 0.776 1.354 9.916 1.00 0.00 C ATOM 1361 CE LYS A 88 1.488 2.132 8.819 1.00 0.00 C ATOM 1362 NZ LYS A 88 0.600 3.141 8.202 1.00 0.00 N ATOM 0 H LYS A 88 -1.515 0.140 11.128 1.00 0.00 H new ATOM 0 HA LYS A 88 0.107 -1.792 9.833 1.00 0.00 H new ATOM 0 HB2 LYS A 88 0.471 -0.068 12.279 1.00 0.00 H new ATOM 0 HB3 LYS A 88 1.603 -1.359 11.930 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.490 0.724 11.041 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.086 -0.331 9.701 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -0.132 0.906 9.512 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.468 2.040 10.705 1.00 0.00 H new ATOM 0 HE2 LYS A 88 2.367 2.625 9.234 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.842 1.441 8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.955 3.384 7.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.362 2.754 8.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 0.581 3.996 8.794 1.00 0.00 H new ATOM 1376 N ASP A 89 -1.655 -2.878 12.228 1.00 0.00 N ATOM 1377 CA ASP A 89 -1.974 -4.103 12.951 1.00 0.00 C ATOM 1378 C ASP A 89 -2.525 -5.128 11.974 1.00 0.00 C ATOM 1379 O ASP A 89 -2.269 -6.334 12.094 1.00 0.00 O ATOM 1380 CB ASP A 89 -2.914 -3.832 14.112 1.00 0.00 C ATOM 1381 CG ASP A 89 -3.136 -5.036 14.997 1.00 0.00 C ATOM 1382 OD1 ASP A 89 -2.168 -5.781 15.300 1.00 0.00 O ATOM 1383 OD2 ASP A 89 -4.266 -5.236 15.456 1.00 0.00 O ATOM 0 H ASP A 89 -2.364 -2.147 12.280 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.067 -4.512 13.396 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -2.511 -3.017 14.714 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -3.874 -3.495 13.722 1.00 0.00 H new ATOM 1388 N VAL A 90 -3.236 -4.621 10.966 1.00 0.00 N ATOM 1389 CA VAL A 90 -3.695 -5.436 9.837 1.00 0.00 C ATOM 1390 C VAL A 90 -2.461 -6.004 9.125 1.00 0.00 C ATOM 1391 O VAL A 90 -2.366 -7.214 8.864 1.00 0.00 O ATOM 1392 CB VAL A 90 -4.528 -4.588 8.823 1.00 0.00 C ATOM 1393 CG1 VAL A 90 -4.938 -5.416 7.609 1.00 0.00 C ATOM 1394 CG2 VAL A 90 -5.761 -4.015 9.496 1.00 0.00 C ATOM 0 H VAL A 90 -3.509 -3.640 10.908 1.00 0.00 H new ATOM 0 HA VAL A 90 -4.335 -6.234 10.213 1.00 0.00 H new ATOM 0 HB VAL A 90 -3.894 -3.770 8.480 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -5.516 -4.796 6.924 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.046 -5.784 7.101 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.545 -6.261 7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -6.329 -3.427 8.775 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -6.382 -4.829 9.871 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -5.459 -3.377 10.326 1.00 0.00 H new ATOM 1404 N ILE A 91 -1.500 -5.110 8.852 1.00 0.00 N ATOM 1405 CA ILE A 91 -0.223 -5.470 8.244 1.00 0.00 C ATOM 1406 C ILE A 91 0.478 -6.526 9.092 1.00 0.00 C ATOM 1407 O ILE A 91 0.917 -7.554 8.576 1.00 0.00 O ATOM 1408 CB ILE A 91 0.694 -4.218 8.100 1.00 0.00 C ATOM 1409 CG1 ILE A 91 0.058 -3.209 7.138 1.00 0.00 C ATOM 1410 CG2 ILE A 91 2.105 -4.599 7.639 1.00 0.00 C ATOM 1411 CD1 ILE A 91 0.813 -1.906 7.027 1.00 0.00 C ATOM 0 H ILE A 91 -1.593 -4.114 9.050 1.00 0.00 H new ATOM 0 HA ILE A 91 -0.418 -5.874 7.250 1.00 0.00 H new ATOM 0 HB ILE A 91 0.791 -3.756 9.082 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.013 -3.661 6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -0.960 -3.000 7.467 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.714 -3.699 7.550 1.00 0.00 H new ATOM 0 HG22 ILE A 91 2.556 -5.273 8.368 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.050 -5.096 6.671 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.299 -1.246 6.328 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.862 -1.429 8.006 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.823 -2.100 6.667 1.00 0.00 H new ATOM 1423 N ASN A 92 0.537 -6.257 10.387 1.00 0.00 N ATOM 1424 CA ASN A 92 1.146 -7.133 11.393 1.00 0.00 C ATOM 1425 C ASN A 92 0.610 -8.561 11.297 1.00 0.00 C ATOM 1426 O ASN A 92 1.368 -9.499 11.045 1.00 0.00 O ATOM 1427 CB ASN A 92 0.851 -6.565 12.790 1.00 0.00 C ATOM 1428 CG ASN A 92 1.287 -7.449 13.944 1.00 0.00 C ATOM 1429 OD1 ASN A 92 2.300 -8.166 13.880 1.00 0.00 O ATOM 1430 ND2 ASN A 92 0.511 -7.427 14.994 1.00 0.00 N ATOM 0 H ASN A 92 0.153 -5.400 10.785 1.00 0.00 H new ATOM 0 HA ASN A 92 2.220 -7.170 11.213 1.00 0.00 H new ATOM 0 HB2 ASN A 92 1.345 -5.598 12.885 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.221 -6.385 12.874 1.00 0.00 H new ATOM 0 HD21 ASN A 92 0.728 -8.012 15.801 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.312 -6.824 15.008 1.00 0.00 H new ATOM 1437 N LYS A 93 -0.698 -8.716 11.444 1.00 0.00 N ATOM 1438 CA LYS A 93 -1.303 -10.037 11.451 1.00 0.00 C ATOM 1439 C LYS A 93 -1.175 -10.737 10.107 1.00 0.00 C ATOM 1440 O LYS A 93 -0.908 -11.940 10.058 1.00 0.00 O ATOM 1441 CB LYS A 93 -2.767 -9.988 11.882 1.00 0.00 C ATOM 1442 CG LYS A 93 -3.008 -9.443 13.291 1.00 0.00 C ATOM 1443 CD LYS A 93 -2.346 -10.262 14.420 1.00 0.00 C ATOM 1444 CE LYS A 93 -2.846 -11.715 14.516 1.00 0.00 C ATOM 1445 NZ LYS A 93 -2.146 -12.634 13.593 1.00 0.00 N ATOM 0 H LYS A 93 -1.357 -7.946 11.559 1.00 0.00 H new ATOM 0 HA LYS A 93 -0.748 -10.620 12.186 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.319 -9.373 11.171 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -3.182 -10.994 11.822 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.638 -8.419 13.338 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.082 -9.402 13.472 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.267 -10.269 14.265 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.528 -9.763 15.372 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.717 -12.070 15.539 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.915 -11.740 14.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.104 -13.584 14.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.661 -12.678 12.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.180 -12.287 13.424 1.00 0.00 H new ATOM 1459 N ALA A 94 -1.349 -9.993 9.027 1.00 0.00 N ATOM 1460 CA ALA A 94 -1.257 -10.557 7.686 1.00 0.00 C ATOM 1461 C ALA A 94 0.160 -11.033 7.385 1.00 0.00 C ATOM 1462 O ALA A 94 0.356 -12.090 6.778 1.00 0.00 O ATOM 1463 CB ALA A 94 -1.701 -9.542 6.654 1.00 0.00 C ATOM 0 H ALA A 94 -1.555 -8.994 9.051 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.921 -11.420 7.639 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.626 -9.979 5.658 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.734 -9.255 6.847 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -1.062 -8.661 6.712 1.00 0.00 H new ATOM 1469 N LYS A 95 1.138 -10.265 7.853 1.00 0.00 N ATOM 1470 CA LYS A 95 2.556 -10.554 7.663 1.00 0.00 C ATOM 1471 C LYS A 95 2.883 -11.937 8.242 1.00 0.00 C ATOM 1472 O LYS A 95 3.589 -12.746 7.613 1.00 0.00 O ATOM 1473 CB LYS A 95 3.393 -9.481 8.380 1.00 0.00 C ATOM 1474 CG LYS A 95 4.892 -9.504 8.088 1.00 0.00 C ATOM 1475 CD LYS A 95 5.246 -8.962 6.695 1.00 0.00 C ATOM 1476 CE LYS A 95 4.887 -7.482 6.539 1.00 0.00 C ATOM 1477 NZ LYS A 95 5.461 -6.882 5.305 1.00 0.00 N ATOM 0 H LYS A 95 0.966 -9.411 8.383 1.00 0.00 H new ATOM 0 HA LYS A 95 2.790 -10.548 6.598 1.00 0.00 H new ATOM 0 HB2 LYS A 95 3.004 -8.500 8.107 1.00 0.00 H new ATOM 0 HB3 LYS A 95 3.249 -9.593 9.455 1.00 0.00 H new ATOM 0 HG2 LYS A 95 5.412 -8.914 8.843 1.00 0.00 H new ATOM 0 HG3 LYS A 95 5.257 -10.527 8.176 1.00 0.00 H new ATOM 0 HD2 LYS A 95 6.313 -9.096 6.516 1.00 0.00 H new ATOM 0 HD3 LYS A 95 4.720 -9.543 5.937 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.802 -7.375 6.520 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.247 -6.931 7.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.937 -6.017 5.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 6.461 -6.647 5.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.387 -7.562 4.522 1.00 0.00 H new ATOM 1491 N GLU A 96 2.316 -12.213 9.414 1.00 0.00 N ATOM 1492 CA GLU A 96 2.520 -13.475 10.124 1.00 0.00 C ATOM 1493 C GLU A 96 1.890 -14.632 9.359 1.00 0.00 C ATOM 1494 O GLU A 96 2.421 -15.738 9.329 1.00 0.00 O ATOM 1495 CB GLU A 96 1.871 -13.425 11.504 1.00 0.00 C ATOM 1496 CG GLU A 96 2.289 -12.260 12.367 1.00 0.00 C ATOM 1497 CD GLU A 96 1.675 -12.331 13.735 1.00 0.00 C ATOM 1498 OE1 GLU A 96 0.440 -12.232 13.863 1.00 0.00 O ATOM 1499 OE2 GLU A 96 2.418 -12.530 14.712 1.00 0.00 O ATOM 0 H GLU A 96 1.698 -11.564 9.901 1.00 0.00 H new ATOM 0 HA GLU A 96 3.596 -13.625 10.216 1.00 0.00 H new ATOM 0 HB2 GLU A 96 0.789 -13.394 11.378 1.00 0.00 H new ATOM 0 HB3 GLU A 96 2.104 -14.350 12.032 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.375 -12.245 12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.996 -11.327 11.885 1.00 0.00 H new ATOM 1506 N LEU A 97 0.777 -14.352 8.713 1.00 0.00 N ATOM 1507 CA LEU A 97 -0.007 -15.362 8.014 1.00 0.00 C ATOM 1508 C LEU A 97 0.587 -15.713 6.644 1.00 0.00 C ATOM 1509 O LEU A 97 0.038 -16.534 5.910 1.00 0.00 O ATOM 1510 CB LEU A 97 -1.468 -14.899 7.894 1.00 0.00 C ATOM 1511 CG LEU A 97 -2.202 -14.673 9.231 1.00 0.00 C ATOM 1512 CD1 LEU A 97 -3.580 -14.078 9.010 1.00 0.00 C ATOM 1513 CD2 LEU A 97 -2.319 -15.975 10.006 1.00 0.00 C ATOM 0 H LEU A 97 0.384 -13.412 8.655 1.00 0.00 H new ATOM 0 HA LEU A 97 0.023 -16.279 8.603 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.491 -13.970 7.325 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.020 -15.641 7.317 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.612 -13.965 9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.071 -13.931 9.972 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -3.485 -13.119 8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.175 -14.756 8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.840 -15.793 10.946 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.878 -16.701 9.416 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.323 -16.366 10.213 1.00 0.00 H new ATOM 1525 N GLY A 98 1.710 -15.122 6.318 1.00 0.00 N ATOM 1526 CA GLY A 98 2.365 -15.430 5.064 1.00 0.00 C ATOM 1527 C GLY A 98 1.919 -14.522 3.961 1.00 0.00 C ATOM 1528 O GLY A 98 2.075 -14.823 2.781 1.00 0.00 O ATOM 0 H GLY A 98 2.189 -14.431 6.895 1.00 0.00 H new ATOM 0 HA2 GLY A 98 3.445 -15.346 5.189 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.155 -16.464 4.790 1.00 0.00 H new ATOM 1532 N VAL A 99 1.358 -13.425 4.335 1.00 0.00 N ATOM 1533 CA VAL A 99 0.924 -12.442 3.395 1.00 0.00 C ATOM 1534 C VAL A 99 1.898 -11.295 3.477 1.00 0.00 C ATOM 1535 O VAL A 99 2.418 -10.998 4.564 1.00 0.00 O ATOM 1536 CB VAL A 99 -0.503 -11.933 3.744 1.00 0.00 C ATOM 1537 CG1 VAL A 99 -0.996 -10.914 2.734 1.00 0.00 C ATOM 1538 CG2 VAL A 99 -1.484 -13.089 3.856 1.00 0.00 C ATOM 0 H VAL A 99 1.184 -13.179 5.310 1.00 0.00 H new ATOM 0 HA VAL A 99 0.889 -12.870 2.393 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.441 -11.439 4.714 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -1.996 -10.582 3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -0.320 -10.059 2.720 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.026 -11.368 1.744 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -2.474 -12.704 4.101 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -1.527 -13.623 2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -1.155 -13.770 4.641 1.00 0.00 H new ATOM 1548 N ASN A 100 2.212 -10.680 2.376 1.00 0.00 N ATOM 1549 CA ASN A 100 3.069 -9.532 2.452 1.00 0.00 C ATOM 1550 C ASN A 100 2.231 -8.291 2.429 1.00 0.00 C ATOM 1551 O ASN A 100 1.795 -7.833 1.377 1.00 0.00 O ATOM 1552 CB ASN A 100 4.156 -9.483 1.372 1.00 0.00 C ATOM 1553 CG ASN A 100 5.057 -8.255 1.557 1.00 0.00 C ATOM 1554 OD1 ASN A 100 5.249 -7.774 2.683 1.00 0.00 O ATOM 1555 ND2 ASN A 100 5.622 -7.759 0.485 1.00 0.00 N ATOM 0 H ASN A 100 1.900 -10.942 1.441 1.00 0.00 H new ATOM 0 HA ASN A 100 3.614 -9.606 3.393 1.00 0.00 H new ATOM 0 HB2 ASN A 100 4.758 -10.391 1.415 1.00 0.00 H new ATOM 0 HB3 ASN A 100 3.693 -9.454 0.386 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.242 -6.952 0.562 1.00 0.00 H new ATOM 0 HD22 ASN A 100 5.443 -8.179 -0.427 1.00 0.00 H new ATOM 1562 N ALA A 101 1.929 -7.809 3.593 1.00 0.00 N ATOM 1563 CA ALA A 101 1.169 -6.610 3.740 1.00 0.00 C ATOM 1564 C ALA A 101 2.113 -5.449 3.886 1.00 0.00 C ATOM 1565 O ALA A 101 3.083 -5.537 4.641 1.00 0.00 O ATOM 1566 CB ALA A 101 0.256 -6.714 4.942 1.00 0.00 C ATOM 0 H ALA A 101 2.206 -8.241 4.475 1.00 0.00 H new ATOM 0 HA ALA A 101 0.546 -6.457 2.858 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.318 -5.793 5.043 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.426 -7.554 4.810 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.853 -6.870 5.840 1.00 0.00 H new ATOM 1572 N ILE A 102 1.868 -4.404 3.151 1.00 0.00 N ATOM 1573 CA ILE A 102 2.691 -3.221 3.189 1.00 0.00 C ATOM 1574 C ILE A 102 1.829 -1.968 3.256 1.00 0.00 C ATOM 1575 O ILE A 102 0.665 -1.991 2.820 1.00 0.00 O ATOM 1576 CB ILE A 102 3.727 -3.148 1.987 1.00 0.00 C ATOM 1577 CG1 ILE A 102 3.091 -3.387 0.593 1.00 0.00 C ATOM 1578 CG2 ILE A 102 4.897 -4.093 2.200 1.00 0.00 C ATOM 1579 CD1 ILE A 102 2.246 -2.253 0.043 1.00 0.00 C ATOM 0 H ILE A 102 1.085 -4.344 2.501 1.00 0.00 H new ATOM 0 HA ILE A 102 3.288 -3.281 4.099 1.00 0.00 H new ATOM 0 HB ILE A 102 4.092 -2.121 1.990 1.00 0.00 H new ATOM 0 HG12 ILE A 102 3.890 -3.596 -0.118 1.00 0.00 H new ATOM 0 HG13 ILE A 102 2.471 -4.282 0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 102 5.585 -4.016 1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.418 -3.826 3.120 1.00 0.00 H new ATOM 0 HG23 ILE A 102 4.529 -5.116 2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 102 1.854 -2.533 -0.935 1.00 0.00 H new ATOM 0 HD12 ILE A 102 1.417 -2.054 0.723 1.00 0.00 H new ATOM 0 HD13 ILE A 102 2.859 -1.357 -0.054 1.00 0.00 H new ATOM 1591 N PRO A 103 2.350 -0.877 3.848 1.00 0.00 N ATOM 1592 CA PRO A 103 1.651 0.396 3.869 1.00 0.00 C ATOM 1593 C PRO A 103 1.661 1.028 2.479 1.00 0.00 C ATOM 1594 O PRO A 103 2.530 0.706 1.638 1.00 0.00 O ATOM 1595 CB PRO A 103 2.466 1.262 4.844 1.00 0.00 C ATOM 1596 CG PRO A 103 3.425 0.336 5.506 1.00 0.00 C ATOM 1597 CD PRO A 103 3.635 -0.802 4.558 1.00 0.00 C ATOM 0 HA PRO A 103 0.608 0.293 4.167 1.00 0.00 H new ATOM 0 HB2 PRO A 103 2.992 2.057 4.315 1.00 0.00 H new ATOM 0 HB3 PRO A 103 1.817 1.742 5.577 1.00 0.00 H new ATOM 0 HG2 PRO A 103 4.367 0.841 5.722 1.00 0.00 H new ATOM 0 HG3 PRO A 103 3.029 -0.019 6.457 1.00 0.00 H new ATOM 0 HD2 PRO A 103 4.463 -0.612 3.876 1.00 0.00 H new ATOM 0 HD3 PRO A 103 3.861 -1.730 5.084 1.00 0.00 H new ATOM 1605 N ILE A 104 0.751 1.947 2.252 1.00 0.00 N ATOM 1606 CA ILE A 104 0.587 2.594 0.958 1.00 0.00 C ATOM 1607 C ILE A 104 1.854 3.283 0.467 1.00 0.00 C ATOM 1608 O ILE A 104 2.186 3.210 -0.721 1.00 0.00 O ATOM 1609 CB ILE A 104 -0.627 3.552 0.973 1.00 0.00 C ATOM 1610 CG1 ILE A 104 -1.902 2.710 1.007 1.00 0.00 C ATOM 1611 CG2 ILE A 104 -0.625 4.550 -0.193 1.00 0.00 C ATOM 1612 CD1 ILE A 104 -3.165 3.503 1.013 1.00 0.00 C ATOM 0 H ILE A 104 0.095 2.274 2.962 1.00 0.00 H new ATOM 0 HA ILE A 104 0.387 1.805 0.233 1.00 0.00 H new ATOM 0 HB ILE A 104 -0.570 4.174 1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.908 2.047 0.142 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.881 2.077 1.894 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.503 5.192 -0.124 1.00 0.00 H new ATOM 0 HG22 ILE A 104 0.276 5.161 -0.147 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.647 4.006 -1.137 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.019 2.826 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.186 4.147 1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -3.214 4.116 0.113 1.00 0.00 H new ATOM 1624 N GLU A 105 2.597 3.872 1.373 1.00 0.00 N ATOM 1625 CA GLU A 105 3.812 4.562 0.992 1.00 0.00 C ATOM 1626 C GLU A 105 4.897 3.607 0.468 1.00 0.00 C ATOM 1627 O GLU A 105 5.714 3.999 -0.346 1.00 0.00 O ATOM 1628 CB GLU A 105 4.328 5.467 2.096 1.00 0.00 C ATOM 1629 CG GLU A 105 3.392 6.614 2.432 1.00 0.00 C ATOM 1630 CD GLU A 105 3.995 7.570 3.423 1.00 0.00 C ATOM 1631 OE1 GLU A 105 4.864 8.380 3.032 1.00 0.00 O ATOM 1632 OE2 GLU A 105 3.603 7.548 4.603 1.00 0.00 O ATOM 0 H GLU A 105 2.387 3.889 2.371 1.00 0.00 H new ATOM 0 HA GLU A 105 3.546 5.208 0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 105 4.495 4.871 2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 105 5.295 5.874 1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.138 7.153 1.519 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.462 6.215 2.835 1.00 0.00 H new ATOM 1639 N GLU A 106 4.860 2.342 0.886 1.00 0.00 N ATOM 1640 CA GLU A 106 5.808 1.345 0.378 1.00 0.00 C ATOM 1641 C GLU A 106 5.439 0.956 -1.043 1.00 0.00 C ATOM 1642 O GLU A 106 6.300 0.628 -1.866 1.00 0.00 O ATOM 1643 CB GLU A 106 5.852 0.111 1.274 1.00 0.00 C ATOM 1644 CG GLU A 106 6.539 0.338 2.605 1.00 0.00 C ATOM 1645 CD GLU A 106 8.003 0.675 2.440 1.00 0.00 C ATOM 1646 OE1 GLU A 106 8.821 -0.253 2.303 1.00 0.00 O ATOM 1647 OE2 GLU A 106 8.358 1.862 2.447 1.00 0.00 O ATOM 0 H GLU A 106 4.192 1.984 1.568 1.00 0.00 H new ATOM 0 HA GLU A 106 6.803 1.790 0.380 1.00 0.00 H new ATOM 0 HB2 GLU A 106 4.833 -0.229 1.457 1.00 0.00 H new ATOM 0 HB3 GLU A 106 6.365 -0.691 0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 106 6.039 1.147 3.137 1.00 0.00 H new ATOM 0 HG3 GLU A 106 6.441 -0.556 3.220 1.00 0.00 H new ATOM 1654 N LEU A 107 4.156 1.009 -1.327 1.00 0.00 N ATOM 1655 CA LEU A 107 3.648 0.751 -2.658 1.00 0.00 C ATOM 1656 C LEU A 107 4.041 1.949 -3.543 1.00 0.00 C ATOM 1657 O LEU A 107 4.500 1.775 -4.667 1.00 0.00 O ATOM 1658 CB LEU A 107 2.103 0.554 -2.586 1.00 0.00 C ATOM 1659 CG LEU A 107 1.358 -0.037 -3.818 1.00 0.00 C ATOM 1660 CD1 LEU A 107 1.362 0.899 -5.012 1.00 0.00 C ATOM 1661 CD2 LEU A 107 1.934 -1.396 -4.196 1.00 0.00 C ATOM 0 H LEU A 107 3.434 1.232 -0.642 1.00 0.00 H new ATOM 0 HA LEU A 107 4.070 -0.158 -3.086 1.00 0.00 H new ATOM 0 HB2 LEU A 107 1.893 -0.093 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 107 1.658 1.524 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 107 0.316 -0.164 -3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 107 0.828 0.434 -5.841 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.870 1.834 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 107 2.390 1.103 -5.311 1.00 0.00 H new ATOM 0 HD21 LEU A 107 1.399 -1.791 -5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 107 2.990 -1.288 -4.442 1.00 0.00 H new ATOM 0 HD23 LEU A 107 1.826 -2.083 -3.357 1.00 0.00 H new ATOM 1673 N LEU A 108 3.898 3.159 -3.002 1.00 0.00 N ATOM 1674 CA LEU A 108 4.277 4.396 -3.716 1.00 0.00 C ATOM 1675 C LEU A 108 5.787 4.432 -3.978 1.00 0.00 C ATOM 1676 O LEU A 108 6.256 4.942 -5.001 1.00 0.00 O ATOM 1677 CB LEU A 108 3.858 5.629 -2.918 1.00 0.00 C ATOM 1678 CG LEU A 108 2.364 5.776 -2.635 1.00 0.00 C ATOM 1679 CD1 LEU A 108 2.112 7.005 -1.785 1.00 0.00 C ATOM 1680 CD2 LEU A 108 1.564 5.846 -3.937 1.00 0.00 C ATOM 0 H LEU A 108 3.521 3.318 -2.067 1.00 0.00 H new ATOM 0 HA LEU A 108 3.756 4.403 -4.673 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.387 5.616 -1.965 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.193 6.515 -3.457 1.00 0.00 H new ATOM 0 HG LEU A 108 2.030 4.896 -2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.044 7.100 -1.590 1.00 0.00 H new ATOM 0 HD12 LEU A 108 2.647 6.910 -0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.464 7.891 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 108 0.504 5.950 -3.707 1.00 0.00 H new ATOM 0 HD22 LEU A 108 1.895 6.704 -4.522 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.723 4.933 -4.511 1.00 0.00 H new ATOM 1692 N ALA A 109 6.532 3.876 -3.057 1.00 0.00 N ATOM 1693 CA ALA A 109 7.965 3.768 -3.177 1.00 0.00 C ATOM 1694 C ALA A 109 8.345 2.793 -4.290 1.00 0.00 C ATOM 1695 O ALA A 109 9.358 2.956 -4.961 1.00 0.00 O ATOM 1696 CB ALA A 109 8.548 3.293 -1.858 1.00 0.00 C ATOM 0 H ALA A 109 6.158 3.481 -2.194 1.00 0.00 H new ATOM 0 HA ALA A 109 8.369 4.749 -3.427 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.631 3.211 -1.948 1.00 0.00 H new ATOM 0 HB2 ALA A 109 8.302 4.008 -1.073 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.130 2.319 -1.605 1.00 0.00 H new ATOM 1702 N SER A 110 7.509 1.817 -4.510 1.00 0.00 N ATOM 1703 CA SER A 110 7.802 0.774 -5.457 1.00 0.00 C ATOM 1704 C SER A 110 7.024 0.946 -6.777 1.00 0.00 C ATOM 1705 O SER A 110 6.991 0.039 -7.619 1.00 0.00 O ATOM 1706 CB SER A 110 7.494 -0.567 -4.803 1.00 0.00 C ATOM 1707 OG SER A 110 8.144 -0.650 -3.528 1.00 0.00 O ATOM 0 H SER A 110 6.608 1.721 -4.041 1.00 0.00 H new ATOM 0 HA SER A 110 8.857 0.825 -5.725 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.417 -0.682 -4.680 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.830 -1.381 -5.446 1.00 0.00 H new ATOM 0 HG SER A 110 7.583 -0.224 -2.846 1.00 0.00 H new