USER MOD reduce.3.24.130724 H: found=0, std=0, add=903, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 905 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 58 ASN : amide:sc= 0.838 K(o=1.8,f=-4.2!) USER MOD Set 1.2: A 135 LYS NZ :NH3+ -176:sc= 0.969 (180deg=0) USER MOD Set 2.1: A 60 SER OG : rot -152:sc= 0.898 USER MOD Set 2.2: A 127 SER OG : rot 179:sc= 0.755 USER MOD Set 3.1: A 53 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 107 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.21) USER MOD Single : A 33 MET CE :methyl -176:sc= 0 (180deg=-0.0151) USER MOD Single : A 36 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.558 K(o=0.56,f=-4.3!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.846 K(o=-0.85,f=-0.21) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 MET CE :methyl -164:sc= 0 (180deg=-0.0721) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.223 X(o=0.22,f=-0.11) USER MOD Single : A 75 GLN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ -165:sc= 1.22 (180deg=1.16) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc=-0.00137 K(o=-0.0014,f=-2.5!) USER MOD Single : A 91 GLN : amide:sc= 1.67 K(o=1.7,f=-0.25) USER MOD Single : A 93 SER OG : rot 180:sc= 0.00196 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.18) USER MOD Single : A 102 ASN : amide:sc= 0.0102 K(o=0.01,f=-1.5!) USER MOD Single : A 108 MET CE :methyl -164:sc= -0.711 (180deg=-1.69) USER MOD Single : A 109 SER OG : rot -130:sc= 0.698 USER MOD Single : A 116 ASN : amide:sc= 0.434 X(o=0.43,f=0) USER MOD Single : A 118 SER OG : rot -169:sc= 0.79 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot -16:sc= 1.21 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= 0.522 K(o=0.52,f=-5.2!) USER MOD Single : A 137 SER OG : rot 160:sc= 1.34 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 33 1.652 -6.394 18.292 1.00 0.00 N ATOM 2 CA MET A 33 0.903 -7.046 17.182 1.00 0.00 C ATOM 3 C MET A 33 1.834 -7.296 15.983 1.00 0.00 C ATOM 4 O MET A 33 2.630 -6.405 15.666 1.00 0.00 O ATOM 5 CB MET A 33 -0.324 -6.200 16.773 1.00 0.00 C ATOM 6 CG MET A 33 -1.276 -6.925 15.806 1.00 0.00 C ATOM 7 SD MET A 33 -2.713 -5.956 15.257 1.00 0.00 S ATOM 8 CE MET A 33 -3.691 -5.885 16.784 1.00 0.00 C ATOM 0 HA MET A 33 0.535 -8.010 17.532 1.00 0.00 H new ATOM 0 HB2 MET A 33 -0.876 -5.918 17.670 1.00 0.00 H new ATOM 0 HB3 MET A 33 0.020 -5.277 16.307 1.00 0.00 H new ATOM 0 HG2 MET A 33 -0.709 -7.233 14.927 1.00 0.00 H new ATOM 0 HG3 MET A 33 -1.635 -7.834 16.289 1.00 0.00 H new ATOM 0 HE1 MET A 33 -4.638 -5.382 16.587 1.00 0.00 H new ATOM 0 HE2 MET A 33 -3.885 -6.897 17.140 1.00 0.00 H new ATOM 0 HE3 MET A 33 -3.139 -5.333 17.544 1.00 0.00 H new ATOM 20 N PRO A 34 1.759 -8.467 15.311 1.00 0.00 N ATOM 21 CA PRO A 34 2.484 -8.746 14.064 1.00 0.00 C ATOM 22 C PRO A 34 2.118 -7.778 12.918 1.00 0.00 C ATOM 23 O PRO A 34 1.101 -7.082 13.016 1.00 0.00 O ATOM 24 CB PRO A 34 2.122 -10.190 13.685 1.00 0.00 C ATOM 25 CG PRO A 34 1.696 -10.822 15.005 1.00 0.00 C ATOM 26 CD PRO A 34 1.026 -9.657 15.729 1.00 0.00 C ATOM 0 HA PRO A 34 3.554 -8.610 14.219 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.318 -10.220 12.950 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.973 -10.713 13.248 1.00 0.00 H new ATOM 0 HG2 PRO A 34 1.009 -11.654 14.853 1.00 0.00 H new ATOM 0 HG3 PRO A 34 2.548 -11.210 15.563 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -0.028 -9.583 15.462 1.00 0.00 H new ATOM 0 HD3 PRO A 34 1.073 -9.787 16.810 1.00 0.00 H new ATOM 34 N PRO A 35 2.896 -7.748 11.815 1.00 0.00 N ATOM 35 CA PRO A 35 2.580 -6.957 10.627 1.00 0.00 C ATOM 36 C PRO A 35 1.208 -7.284 10.028 1.00 0.00 C ATOM 37 O PRO A 35 0.764 -8.434 10.082 1.00 0.00 O ATOM 38 CB PRO A 35 3.697 -7.238 9.615 1.00 0.00 C ATOM 39 CG PRO A 35 4.865 -7.714 10.475 1.00 0.00 C ATOM 40 CD PRO A 35 4.170 -8.431 11.632 1.00 0.00 C ATOM 0 HA PRO A 35 2.524 -5.902 10.895 1.00 0.00 H new ATOM 0 HB2 PRO A 35 3.399 -7.997 8.892 1.00 0.00 H new ATOM 0 HB3 PRO A 35 3.957 -6.343 9.049 1.00 0.00 H new ATOM 0 HG2 PRO A 35 5.526 -8.383 9.924 1.00 0.00 H new ATOM 0 HG3 PRO A 35 5.475 -6.881 10.824 1.00 0.00 H new ATOM 0 HD2 PRO A 35 4.019 -9.486 11.404 1.00 0.00 H new ATOM 0 HD3 PRO A 35 4.772 -8.384 12.539 1.00 0.00 H new ATOM 48 N THR A 36 0.563 -6.279 9.418 1.00 0.00 N ATOM 49 CA THR A 36 -0.776 -6.368 8.803 1.00 0.00 C ATOM 50 C THR A 36 -1.117 -5.100 8.026 1.00 0.00 C ATOM 51 O THR A 36 -0.668 -4.007 8.382 1.00 0.00 O ATOM 52 CB THR A 36 -1.863 -6.727 9.829 1.00 0.00 C ATOM 53 OG1 THR A 36 -3.099 -6.877 9.164 1.00 0.00 O ATOM 54 CG2 THR A 36 -2.024 -5.693 10.949 1.00 0.00 C ATOM 0 H THR A 36 0.971 -5.348 9.335 1.00 0.00 H new ATOM 0 HA THR A 36 -0.747 -7.189 8.086 1.00 0.00 H new ATOM 0 HB THR A 36 -1.546 -7.657 10.302 1.00 0.00 H new ATOM 0 HG1 THR A 36 -3.795 -7.108 9.815 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.809 -6.016 11.633 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.085 -5.598 11.494 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.293 -4.729 10.518 1.00 0.00 H new ATOM 62 N PHE A 37 -1.888 -5.263 6.948 1.00 0.00 N ATOM 63 CA PHE A 37 -2.211 -4.214 5.973 1.00 0.00 C ATOM 64 C PHE A 37 -3.729 -4.024 5.861 1.00 0.00 C ATOM 65 O PHE A 37 -4.485 -4.994 5.779 1.00 0.00 O ATOM 66 CB PHE A 37 -1.609 -4.541 4.589 1.00 0.00 C ATOM 67 CG PHE A 37 -0.207 -5.133 4.592 1.00 0.00 C ATOM 68 CD1 PHE A 37 0.770 -4.676 5.496 1.00 0.00 C ATOM 69 CD2 PHE A 37 0.096 -6.197 3.725 1.00 0.00 C ATOM 70 CE1 PHE A 37 1.998 -5.347 5.615 1.00 0.00 C ATOM 71 CE2 PHE A 37 1.334 -6.856 3.823 1.00 0.00 C ATOM 72 CZ PHE A 37 2.278 -6.443 4.783 1.00 0.00 C ATOM 0 H PHE A 37 -2.320 -6.159 6.721 1.00 0.00 H new ATOM 0 HA PHE A 37 -1.770 -3.282 6.327 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -2.275 -5.239 4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -1.594 -3.626 3.997 1.00 0.00 H new ATOM 0 HD1 PHE A 37 0.574 -3.804 6.102 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -0.623 -6.509 2.982 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.725 -5.021 6.344 1.00 0.00 H new ATOM 0 HE2 PHE A 37 1.561 -7.679 3.162 1.00 0.00 H new ATOM 0 HZ PHE A 37 3.216 -6.969 4.879 1.00 0.00 H new ATOM 82 N SER A 38 -4.180 -2.773 5.847 1.00 0.00 N ATOM 83 CA SER A 38 -5.606 -2.409 5.766 1.00 0.00 C ATOM 84 C SER A 38 -5.899 -1.178 4.870 1.00 0.00 C ATOM 85 O SER A 38 -5.013 -0.341 4.660 1.00 0.00 O ATOM 86 CB SER A 38 -6.181 -2.225 7.183 1.00 0.00 C ATOM 87 OG SER A 38 -5.592 -1.130 7.872 1.00 0.00 O ATOM 0 H SER A 38 -3.560 -1.964 5.892 1.00 0.00 H new ATOM 0 HA SER A 38 -6.111 -3.239 5.271 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.258 -2.072 7.117 1.00 0.00 H new ATOM 0 HB3 SER A 38 -6.023 -3.138 7.757 1.00 0.00 H new ATOM 0 HG SER A 38 -5.990 -1.053 8.764 1.00 0.00 H new ATOM 93 N PRO A 39 -7.138 -1.030 4.346 1.00 0.00 N ATOM 94 CA PRO A 39 -8.224 -2.011 4.368 1.00 0.00 C ATOM 95 C PRO A 39 -7.915 -3.204 3.455 1.00 0.00 C ATOM 96 O PRO A 39 -7.070 -3.120 2.566 1.00 0.00 O ATOM 97 CB PRO A 39 -9.464 -1.261 3.871 1.00 0.00 C ATOM 98 CG PRO A 39 -8.870 -0.238 2.909 1.00 0.00 C ATOM 99 CD PRO A 39 -7.552 0.141 3.582 1.00 0.00 C ATOM 0 HA PRO A 39 -8.367 -2.420 5.368 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -10.167 -1.927 3.371 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -10.004 -0.783 4.689 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -8.710 -0.662 1.918 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -9.523 0.626 2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -6.799 0.409 2.841 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -7.681 1.006 4.233 1.00 0.00 H new ATOM 107 N ALA A 40 -8.635 -4.312 3.656 1.00 0.00 N ATOM 108 CA ALA A 40 -8.576 -5.469 2.755 1.00 0.00 C ATOM 109 C ALA A 40 -8.983 -5.107 1.312 1.00 0.00 C ATOM 110 O ALA A 40 -8.395 -5.626 0.363 1.00 0.00 O ATOM 111 CB ALA A 40 -9.463 -6.580 3.330 1.00 0.00 C ATOM 0 H ALA A 40 -9.272 -4.433 4.443 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.545 -5.818 2.693 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -9.431 -7.448 2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.100 -6.860 4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -10.490 -6.222 3.408 1.00 0.00 H new ATOM 117 N LEU A 41 -9.930 -4.173 1.145 1.00 0.00 N ATOM 118 CA LEU A 41 -10.328 -3.587 -0.137 1.00 0.00 C ATOM 119 C LEU A 41 -10.578 -2.084 0.045 1.00 0.00 C ATOM 120 O LEU A 41 -11.424 -1.679 0.844 1.00 0.00 O ATOM 121 CB LEU A 41 -11.575 -4.322 -0.674 1.00 0.00 C ATOM 122 CG LEU A 41 -12.213 -3.687 -1.931 1.00 0.00 C ATOM 123 CD1 LEU A 41 -11.265 -3.652 -3.139 1.00 0.00 C ATOM 124 CD2 LEU A 41 -13.484 -4.460 -2.309 1.00 0.00 C ATOM 0 H LEU A 41 -10.458 -3.793 1.930 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.532 -3.705 -0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.301 -5.352 -0.904 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.325 -4.360 0.116 1.00 0.00 H new ATOM 0 HG LEU A 41 -12.447 -2.653 -1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -11.774 -3.195 -3.988 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.379 -3.068 -2.889 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -10.969 -4.668 -3.398 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -13.933 -4.011 -3.195 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -13.229 -5.499 -2.518 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -14.194 -4.419 -1.483 1.00 0.00 H new ATOM 136 N LEU A 42 -9.862 -1.267 -0.728 1.00 0.00 N ATOM 137 CA LEU A 42 -10.051 0.176 -0.850 1.00 0.00 C ATOM 138 C LEU A 42 -10.729 0.484 -2.191 1.00 0.00 C ATOM 139 O LEU A 42 -10.225 0.075 -3.234 1.00 0.00 O ATOM 140 CB LEU A 42 -8.663 0.839 -0.754 1.00 0.00 C ATOM 141 CG LEU A 42 -8.657 2.373 -0.856 1.00 0.00 C ATOM 142 CD1 LEU A 42 -9.523 3.052 0.216 1.00 0.00 C ATOM 143 CD2 LEU A 42 -7.212 2.860 -0.709 1.00 0.00 C ATOM 0 H LEU A 42 -9.100 -1.611 -1.312 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.691 0.564 -0.058 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.207 0.553 0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.031 0.437 -1.546 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.080 2.641 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -9.477 4.134 0.090 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -10.556 2.719 0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -9.152 2.786 1.206 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.186 3.947 -0.779 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.820 2.549 0.259 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.601 2.431 -1.503 1.00 0.00 H new ATOM 155 N VAL A 43 -11.836 1.231 -2.172 1.00 0.00 N ATOM 156 CA VAL A 43 -12.511 1.732 -3.383 1.00 0.00 C ATOM 157 C VAL A 43 -12.341 3.251 -3.452 1.00 0.00 C ATOM 158 O VAL A 43 -12.704 3.957 -2.511 1.00 0.00 O ATOM 159 CB VAL A 43 -14.012 1.350 -3.439 1.00 0.00 C ATOM 160 CG1 VAL A 43 -14.618 1.727 -4.803 1.00 0.00 C ATOM 161 CG2 VAL A 43 -14.231 -0.157 -3.204 1.00 0.00 C ATOM 0 H VAL A 43 -12.298 1.511 -1.307 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.045 1.258 -4.247 1.00 0.00 H new ATOM 0 HB VAL A 43 -14.506 1.906 -2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -15.672 1.451 -4.822 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -14.522 2.801 -4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -14.090 1.196 -5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -15.297 -0.382 -3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -13.706 -0.725 -3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -13.846 -0.432 -2.222 1.00 0.00 H new ATOM 171 N VAL A 44 -11.796 3.743 -4.566 1.00 0.00 N ATOM 172 CA VAL A 44 -11.683 5.183 -4.890 1.00 0.00 C ATOM 173 C VAL A 44 -12.221 5.489 -6.293 1.00 0.00 C ATOM 174 O VAL A 44 -12.431 4.575 -7.086 1.00 0.00 O ATOM 175 CB VAL A 44 -10.229 5.703 -4.781 1.00 0.00 C ATOM 176 CG1 VAL A 44 -9.687 5.563 -3.352 1.00 0.00 C ATOM 177 CG2 VAL A 44 -9.281 5.028 -5.785 1.00 0.00 C ATOM 0 H VAL A 44 -11.408 3.142 -5.293 1.00 0.00 H new ATOM 0 HA VAL A 44 -12.290 5.702 -4.148 1.00 0.00 H new ATOM 0 HB VAL A 44 -10.267 6.762 -5.035 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -8.664 5.938 -3.312 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -10.311 6.138 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -9.700 4.513 -3.059 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -8.276 5.431 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -9.265 3.953 -5.605 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -9.629 5.220 -6.800 1.00 0.00 H new ATOM 187 N THR A 45 -12.400 6.777 -6.609 1.00 0.00 N ATOM 188 CA THR A 45 -12.785 7.278 -7.938 1.00 0.00 C ATOM 189 C THR A 45 -11.541 7.618 -8.762 1.00 0.00 C ATOM 190 O THR A 45 -10.510 7.999 -8.208 1.00 0.00 O ATOM 191 CB THR A 45 -13.684 8.517 -7.784 1.00 0.00 C ATOM 192 OG1 THR A 45 -14.729 8.218 -6.880 1.00 0.00 O ATOM 193 CG2 THR A 45 -14.338 8.949 -9.098 1.00 0.00 C ATOM 0 H THR A 45 -12.277 7.525 -5.926 1.00 0.00 H new ATOM 0 HA THR A 45 -13.340 6.501 -8.464 1.00 0.00 H new ATOM 0 HB THR A 45 -13.043 9.325 -7.432 1.00 0.00 H new ATOM 0 HG1 THR A 45 -15.306 9.003 -6.775 1.00 0.00 H new ATOM 0 HG21 THR A 45 -14.959 9.828 -8.924 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.565 9.190 -9.827 1.00 0.00 H new ATOM 0 HG23 THR A 45 -14.957 8.137 -9.481 1.00 0.00 H new ATOM 201 N GLU A 46 -11.632 7.524 -10.089 1.00 0.00 N ATOM 202 CA GLU A 46 -10.630 8.024 -11.021 1.00 0.00 C ATOM 203 C GLU A 46 -10.299 9.496 -10.725 1.00 0.00 C ATOM 204 O GLU A 46 -11.181 10.360 -10.701 1.00 0.00 O ATOM 205 CB GLU A 46 -11.173 7.883 -12.449 1.00 0.00 C ATOM 206 CG GLU A 46 -10.814 6.565 -13.138 1.00 0.00 C ATOM 207 CD GLU A 46 -11.145 6.611 -14.636 1.00 0.00 C ATOM 208 OE1 GLU A 46 -12.236 7.088 -15.019 1.00 0.00 O ATOM 209 OE2 GLU A 46 -10.319 6.121 -15.440 1.00 0.00 O1- ATOM 0 H GLU A 46 -12.427 7.086 -10.554 1.00 0.00 H new ATOM 0 HA GLU A 46 -9.713 7.445 -10.912 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -12.258 7.980 -12.423 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -10.793 8.708 -13.051 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -9.752 6.360 -13.004 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -11.359 5.746 -12.668 1.00 0.00 H new ATOM 216 N GLY A 47 -9.014 9.774 -10.496 1.00 0.00 N ATOM 217 CA GLY A 47 -8.475 11.091 -10.146 1.00 0.00 C ATOM 218 C GLY A 47 -8.429 11.387 -8.643 1.00 0.00 C ATOM 219 O GLY A 47 -7.929 12.446 -8.265 1.00 0.00 O ATOM 0 H GLY A 47 -8.290 9.058 -10.552 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -7.466 11.174 -10.550 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.078 11.856 -10.635 1.00 0.00 H new ATOM 223 N ASP A 48 -8.919 10.489 -7.782 1.00 0.00 N ATOM 224 CA ASP A 48 -8.847 10.621 -6.319 1.00 0.00 C ATOM 225 C ASP A 48 -7.578 9.959 -5.740 1.00 0.00 C ATOM 226 O ASP A 48 -6.970 9.083 -6.359 1.00 0.00 O ATOM 227 CB ASP A 48 -10.129 10.041 -5.693 1.00 0.00 C ATOM 228 CG ASP A 48 -10.295 10.351 -4.193 1.00 0.00 C ATOM 229 OD1 ASP A 48 -9.844 11.428 -3.737 1.00 0.00 O ATOM 230 OD2 ASP A 48 -10.904 9.516 -3.484 1.00 0.00 O1- ATOM 0 H ASP A 48 -9.385 9.634 -8.085 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.777 11.679 -6.067 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.992 10.433 -6.231 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.131 8.960 -5.832 1.00 0.00 H new ATOM 235 N ASN A 49 -7.175 10.378 -4.539 1.00 0.00 N ATOM 236 CA ASN A 49 -6.014 9.841 -3.828 1.00 0.00 C ATOM 237 C ASN A 49 -6.407 8.616 -2.980 1.00 0.00 C ATOM 238 O ASN A 49 -7.279 8.701 -2.112 1.00 0.00 O ATOM 239 CB ASN A 49 -5.385 10.941 -2.955 1.00 0.00 C ATOM 240 CG ASN A 49 -4.904 12.151 -3.756 1.00 0.00 C ATOM 241 OD1 ASN A 49 -4.514 12.056 -4.913 1.00 0.00 O ATOM 242 ND2 ASN A 49 -4.920 13.330 -3.161 1.00 0.00 N ATOM 0 H ASN A 49 -7.656 11.115 -4.023 1.00 0.00 H new ATOM 0 HA ASN A 49 -5.275 9.510 -4.558 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -6.116 11.271 -2.217 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -4.543 10.521 -2.405 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.608 14.160 -3.665 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -5.245 13.411 -2.197 1.00 0.00 H new ATOM 249 N ALA A 50 -5.742 7.481 -3.212 1.00 0.00 N ATOM 250 CA ALA A 50 -5.929 6.231 -2.469 1.00 0.00 C ATOM 251 C ALA A 50 -4.802 6.040 -1.444 1.00 0.00 C ATOM 252 O ALA A 50 -3.637 6.126 -1.839 1.00 0.00 O ATOM 253 CB ALA A 50 -5.936 5.080 -3.486 1.00 0.00 C ATOM 0 H ALA A 50 -5.037 7.404 -3.945 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.870 6.254 -1.919 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -6.074 4.133 -2.963 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.752 5.225 -4.194 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -4.988 5.063 -4.023 1.00 0.00 H new ATOM 259 N THR A 51 -5.125 5.747 -0.174 1.00 0.00 N ATOM 260 CA THR A 51 -4.143 5.495 0.900 1.00 0.00 C ATOM 261 C THR A 51 -4.491 4.223 1.674 1.00 0.00 C ATOM 262 O THR A 51 -5.607 4.081 2.173 1.00 0.00 O ATOM 263 CB THR A 51 -4.038 6.683 1.870 1.00 0.00 C ATOM 264 OG1 THR A 51 -3.816 7.870 1.139 1.00 0.00 O ATOM 265 CG2 THR A 51 -2.868 6.531 2.851 1.00 0.00 C ATOM 0 H THR A 51 -6.092 5.677 0.144 1.00 0.00 H new ATOM 0 HA THR A 51 -3.174 5.364 0.418 1.00 0.00 H new ATOM 0 HB THR A 51 -4.973 6.717 2.429 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.751 8.628 1.757 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.836 7.395 3.515 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.003 5.624 3.441 1.00 0.00 H new ATOM 0 HG23 THR A 51 -1.933 6.466 2.295 1.00 0.00 H new ATOM 273 N PHE A 52 -3.509 3.331 1.802 1.00 0.00 N ATOM 274 CA PHE A 52 -3.514 2.143 2.658 1.00 0.00 C ATOM 275 C PHE A 52 -2.676 2.386 3.919 1.00 0.00 C ATOM 276 O PHE A 52 -1.721 3.167 3.897 1.00 0.00 O ATOM 277 CB PHE A 52 -2.921 0.953 1.888 1.00 0.00 C ATOM 278 CG PHE A 52 -3.755 0.483 0.717 1.00 0.00 C ATOM 279 CD1 PHE A 52 -4.772 -0.471 0.922 1.00 0.00 C ATOM 280 CD2 PHE A 52 -3.514 0.987 -0.575 1.00 0.00 C ATOM 281 CE1 PHE A 52 -5.548 -0.913 -0.162 1.00 0.00 C ATOM 282 CE2 PHE A 52 -4.285 0.537 -1.660 1.00 0.00 C ATOM 283 CZ PHE A 52 -5.302 -0.411 -1.449 1.00 0.00 C ATOM 0 H PHE A 52 -2.637 3.423 1.281 1.00 0.00 H new ATOM 0 HA PHE A 52 -4.543 1.928 2.948 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.931 1.229 1.525 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -2.786 0.121 2.579 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -4.954 -0.862 1.912 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -2.736 1.720 -0.732 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -6.333 -1.638 -0.005 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -4.097 0.918 -2.653 1.00 0.00 H new ATOM 0 HZ PHE A 52 -5.897 -0.755 -2.282 1.00 0.00 H new ATOM 293 N THR A 53 -2.992 1.660 4.992 1.00 0.00 N ATOM 294 CA THR A 53 -2.204 1.593 6.231 1.00 0.00 C ATOM 295 C THR A 53 -1.515 0.236 6.308 1.00 0.00 C ATOM 296 O THR A 53 -2.149 -0.794 6.089 1.00 0.00 O ATOM 297 CB THR A 53 -3.107 1.809 7.451 1.00 0.00 C ATOM 298 OG1 THR A 53 -3.776 3.045 7.316 1.00 0.00 O ATOM 299 CG2 THR A 53 -2.320 1.840 8.765 1.00 0.00 C ATOM 0 H THR A 53 -3.831 1.082 5.027 1.00 0.00 H new ATOM 0 HA THR A 53 -1.451 2.381 6.227 1.00 0.00 H new ATOM 0 HB THR A 53 -3.804 0.972 7.488 1.00 0.00 H new ATOM 0 HG1 THR A 53 -4.357 3.189 8.092 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.007 1.995 9.597 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.797 0.893 8.898 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.595 2.654 8.736 1.00 0.00 H new ATOM 307 N CYS A 54 -0.229 0.225 6.649 1.00 0.00 N ATOM 308 CA CYS A 54 0.566 -0.987 6.862 1.00 0.00 C ATOM 309 C CYS A 54 1.315 -0.906 8.202 1.00 0.00 C ATOM 310 O CYS A 54 2.197 -0.066 8.387 1.00 0.00 O ATOM 311 CB CYS A 54 1.533 -1.181 5.686 1.00 0.00 C ATOM 312 SG CYS A 54 0.766 -1.679 4.114 1.00 0.00 S ATOM 0 H CYS A 54 0.306 1.082 6.789 1.00 0.00 H new ATOM 0 HA CYS A 54 -0.094 -1.853 6.908 1.00 0.00 H new ATOM 0 HB2 CYS A 54 2.075 -0.249 5.526 1.00 0.00 H new ATOM 0 HB3 CYS A 54 2.270 -1.934 5.965 1.00 0.00 H new ATOM 317 N SER A 55 0.963 -1.788 9.136 1.00 0.00 N ATOM 318 CA SER A 55 1.557 -1.884 10.472 1.00 0.00 C ATOM 319 C SER A 55 2.633 -2.977 10.497 1.00 0.00 C ATOM 320 O SER A 55 2.583 -3.910 9.687 1.00 0.00 O ATOM 321 CB SER A 55 0.451 -2.181 11.494 1.00 0.00 C ATOM 322 OG SER A 55 0.944 -2.108 12.824 1.00 0.00 O ATOM 0 H SER A 55 0.231 -2.481 8.980 1.00 0.00 H new ATOM 0 HA SER A 55 2.034 -0.939 10.730 1.00 0.00 H new ATOM 0 HB2 SER A 55 -0.365 -1.470 11.367 1.00 0.00 H new ATOM 0 HB3 SER A 55 0.040 -3.174 11.310 1.00 0.00 H new ATOM 0 HG SER A 55 0.218 -2.300 13.453 1.00 0.00 H new ATOM 328 N PHE A 56 3.604 -2.867 11.412 1.00 0.00 N ATOM 329 CA PHE A 56 4.815 -3.690 11.447 1.00 0.00 C ATOM 330 C PHE A 56 5.342 -3.965 12.863 1.00 0.00 C ATOM 331 O PHE A 56 5.104 -3.216 13.807 1.00 0.00 O ATOM 332 CB PHE A 56 5.912 -3.036 10.591 1.00 0.00 C ATOM 333 CG PHE A 56 5.696 -3.233 9.110 1.00 0.00 C ATOM 334 CD1 PHE A 56 6.068 -4.449 8.509 1.00 0.00 C ATOM 335 CD2 PHE A 56 5.072 -2.231 8.345 1.00 0.00 C ATOM 336 CE1 PHE A 56 5.817 -4.665 7.145 1.00 0.00 C ATOM 337 CE2 PHE A 56 4.838 -2.441 6.977 1.00 0.00 C ATOM 338 CZ PHE A 56 5.211 -3.656 6.378 1.00 0.00 C ATOM 0 H PHE A 56 3.566 -2.184 12.168 1.00 0.00 H new ATOM 0 HA PHE A 56 4.539 -4.661 11.037 1.00 0.00 H new ATOM 0 HB2 PHE A 56 5.948 -1.969 10.809 1.00 0.00 H new ATOM 0 HB3 PHE A 56 6.880 -3.452 10.870 1.00 0.00 H new ATOM 0 HD1 PHE A 56 6.547 -5.217 9.098 1.00 0.00 H new ATOM 0 HD2 PHE A 56 4.774 -1.302 8.809 1.00 0.00 H new ATOM 0 HE1 PHE A 56 6.089 -5.604 6.686 1.00 0.00 H new ATOM 0 HE2 PHE A 56 4.371 -1.668 6.385 1.00 0.00 H new ATOM 0 HZ PHE A 56 5.031 -3.815 5.325 1.00 0.00 H new ATOM 348 N SER A 57 6.096 -5.056 12.995 1.00 0.00 N ATOM 349 CA SER A 57 6.896 -5.382 14.180 1.00 0.00 C ATOM 350 C SER A 57 8.324 -5.735 13.730 1.00 0.00 C ATOM 351 O SER A 57 8.507 -6.538 12.810 1.00 0.00 O ATOM 352 CB SER A 57 6.258 -6.547 14.946 1.00 0.00 C ATOM 353 OG SER A 57 6.947 -6.775 16.169 1.00 0.00 O ATOM 0 H SER A 57 6.171 -5.759 12.260 1.00 0.00 H new ATOM 0 HA SER A 57 6.933 -4.525 14.852 1.00 0.00 H new ATOM 0 HB2 SER A 57 5.210 -6.327 15.148 1.00 0.00 H new ATOM 0 HB3 SER A 57 6.282 -7.449 14.334 1.00 0.00 H new ATOM 0 HG SER A 57 6.527 -7.520 16.647 1.00 0.00 H new ATOM 359 N ASN A 58 9.339 -5.118 14.347 1.00 0.00 N ATOM 360 CA ASN A 58 10.756 -5.310 14.014 1.00 0.00 C ATOM 361 C ASN A 58 11.634 -5.277 15.277 1.00 0.00 C ATOM 362 O ASN A 58 11.671 -4.268 15.991 1.00 0.00 O ATOM 363 CB ASN A 58 11.228 -4.219 13.027 1.00 0.00 C ATOM 364 CG ASN A 58 10.716 -4.420 11.605 1.00 0.00 C ATOM 365 OD1 ASN A 58 11.217 -5.257 10.865 1.00 0.00 O ATOM 366 ND2 ASN A 58 9.724 -3.662 11.177 1.00 0.00 N ATOM 0 H ASN A 58 9.195 -4.456 15.109 1.00 0.00 H new ATOM 0 HA ASN A 58 10.858 -6.290 13.547 1.00 0.00 H new ATOM 0 HB2 ASN A 58 10.897 -3.246 13.389 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.318 -4.201 13.013 1.00 0.00 H new ATOM 0 HD21 ASN A 58 9.372 -3.772 10.226 1.00 0.00 H new ATOM 0 HD22 ASN A 58 9.310 -2.966 11.797 1.00 0.00 H new ATOM 373 N THR A 59 12.377 -6.367 15.518 1.00 0.00 N ATOM 374 CA THR A 59 13.445 -6.454 16.536 1.00 0.00 C ATOM 375 C THR A 59 14.708 -5.734 16.054 1.00 0.00 C ATOM 376 O THR A 59 15.452 -5.175 16.855 1.00 0.00 O ATOM 377 CB THR A 59 13.748 -7.927 16.854 1.00 0.00 C ATOM 378 OG1 THR A 59 12.530 -8.586 17.136 1.00 0.00 O ATOM 379 CG2 THR A 59 14.656 -8.093 18.075 1.00 0.00 C ATOM 0 H THR A 59 12.252 -7.237 15.000 1.00 0.00 H new ATOM 0 HA THR A 59 13.103 -5.963 17.447 1.00 0.00 H new ATOM 0 HB THR A 59 14.259 -8.347 15.988 1.00 0.00 H new ATOM 0 HG1 THR A 59 12.707 -9.528 17.339 1.00 0.00 H new ATOM 0 HG21 THR A 59 14.836 -9.153 18.253 1.00 0.00 H new ATOM 0 HG22 THR A 59 15.605 -7.589 17.894 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.174 -7.655 18.949 1.00 0.00 H new ATOM 387 N SER A 60 14.926 -5.719 14.740 1.00 0.00 N ATOM 388 CA SER A 60 16.019 -5.067 14.026 1.00 0.00 C ATOM 389 C SER A 60 16.161 -3.577 14.371 1.00 0.00 C ATOM 390 O SER A 60 15.189 -2.815 14.373 1.00 0.00 O ATOM 391 CB SER A 60 15.793 -5.214 12.509 1.00 0.00 C ATOM 392 OG SER A 60 15.282 -6.500 12.173 1.00 0.00 O ATOM 0 H SER A 60 14.294 -6.199 14.100 1.00 0.00 H new ATOM 0 HA SER A 60 16.941 -5.558 14.337 1.00 0.00 H new ATOM 0 HB2 SER A 60 15.098 -4.446 12.169 1.00 0.00 H new ATOM 0 HB3 SER A 60 16.733 -5.048 11.984 1.00 0.00 H new ATOM 0 HG SER A 60 15.554 -6.732 11.260 1.00 0.00 H new ATOM 398 N GLU A 61 17.401 -3.162 14.618 1.00 0.00 N ATOM 399 CA GLU A 61 17.789 -1.794 14.987 1.00 0.00 C ATOM 400 C GLU A 61 17.478 -0.763 13.883 1.00 0.00 C ATOM 401 O GLU A 61 17.250 0.413 14.173 1.00 0.00 O ATOM 402 CB GLU A 61 19.292 -1.739 15.327 1.00 0.00 C ATOM 403 CG GLU A 61 19.739 -2.720 16.421 1.00 0.00 C ATOM 404 CD GLU A 61 20.296 -4.053 15.884 1.00 0.00 C ATOM 405 OE1 GLU A 61 19.541 -4.816 15.235 1.00 0.00 O ATOM 406 OE2 GLU A 61 21.493 -4.346 16.113 1.00 0.00 O1- ATOM 0 H GLU A 61 18.200 -3.793 14.565 1.00 0.00 H new ATOM 0 HA GLU A 61 17.193 -1.528 15.860 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.863 -1.942 14.421 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.543 -0.726 15.642 1.00 0.00 H new ATOM 0 HG2 GLU A 61 20.502 -2.240 17.034 1.00 0.00 H new ATOM 0 HG3 GLU A 61 18.892 -2.930 17.074 1.00 0.00 H new ATOM 413 N SER A 62 17.430 -1.199 12.622 1.00 0.00 N ATOM 414 CA SER A 62 16.991 -0.423 11.456 1.00 0.00 C ATOM 415 C SER A 62 16.620 -1.363 10.291 1.00 0.00 C ATOM 416 O SER A 62 17.011 -2.538 10.269 1.00 0.00 O ATOM 417 CB SER A 62 18.069 0.592 11.044 1.00 0.00 C ATOM 418 OG SER A 62 17.551 1.525 10.105 1.00 0.00 O ATOM 0 H SER A 62 17.709 -2.148 12.373 1.00 0.00 H new ATOM 0 HA SER A 62 16.097 0.139 11.726 1.00 0.00 H new ATOM 0 HB2 SER A 62 18.433 1.120 11.925 1.00 0.00 H new ATOM 0 HB3 SER A 62 18.921 0.068 10.611 1.00 0.00 H new ATOM 0 HG SER A 62 18.252 2.163 9.857 1.00 0.00 H new ATOM 424 N PHE A 63 15.850 -0.855 9.323 1.00 0.00 N ATOM 425 CA PHE A 63 15.219 -1.627 8.249 1.00 0.00 C ATOM 426 C PHE A 63 14.746 -0.728 7.093 1.00 0.00 C ATOM 427 O PHE A 63 14.509 0.468 7.272 1.00 0.00 O ATOM 428 CB PHE A 63 14.064 -2.478 8.828 1.00 0.00 C ATOM 429 CG PHE A 63 13.014 -1.717 9.619 1.00 0.00 C ATOM 430 CD1 PHE A 63 11.938 -1.094 8.955 1.00 0.00 C ATOM 431 CD2 PHE A 63 13.106 -1.640 11.022 1.00 0.00 C ATOM 432 CE1 PHE A 63 10.971 -0.386 9.693 1.00 0.00 C ATOM 433 CE2 PHE A 63 12.138 -0.932 11.758 1.00 0.00 C ATOM 434 CZ PHE A 63 11.071 -0.305 11.091 1.00 0.00 C ATOM 0 H PHE A 63 15.642 0.142 9.264 1.00 0.00 H new ATOM 0 HA PHE A 63 15.965 -2.298 7.823 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.569 -2.993 8.004 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.492 -3.246 9.473 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.856 -1.160 7.880 1.00 0.00 H new ATOM 0 HD2 PHE A 63 13.923 -2.126 11.535 1.00 0.00 H new ATOM 0 HE1 PHE A 63 10.150 0.096 9.183 1.00 0.00 H new ATOM 0 HE2 PHE A 63 12.215 -0.870 12.834 1.00 0.00 H new ATOM 0 HZ PHE A 63 10.328 0.239 11.654 1.00 0.00 H new ATOM 444 N VAL A 64 14.584 -1.328 5.912 1.00 0.00 N ATOM 445 CA VAL A 64 13.944 -0.729 4.729 1.00 0.00 C ATOM 446 C VAL A 64 12.482 -1.171 4.703 1.00 0.00 C ATOM 447 O VAL A 64 12.185 -2.355 4.867 1.00 0.00 O ATOM 448 CB VAL A 64 14.632 -1.154 3.405 1.00 0.00 C ATOM 449 CG1 VAL A 64 13.995 -0.460 2.189 1.00 0.00 C ATOM 450 CG2 VAL A 64 16.133 -0.814 3.420 1.00 0.00 C ATOM 0 H VAL A 64 14.906 -2.281 5.742 1.00 0.00 H new ATOM 0 HA VAL A 64 14.032 0.355 4.804 1.00 0.00 H new ATOM 0 HB VAL A 64 14.498 -2.233 3.322 1.00 0.00 H new ATOM 0 HG11 VAL A 64 14.502 -0.782 1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 64 12.940 -0.726 2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 64 14.091 0.621 2.295 1.00 0.00 H new ATOM 0 HG21 VAL A 64 16.586 -1.124 2.478 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.261 0.261 3.547 1.00 0.00 H new ATOM 0 HG23 VAL A 64 16.616 -1.337 4.245 1.00 0.00 H new ATOM 460 N LEU A 65 11.574 -0.220 4.481 1.00 0.00 N ATOM 461 CA LEU A 65 10.164 -0.474 4.199 1.00 0.00 C ATOM 462 C LEU A 65 9.941 -0.379 2.687 1.00 0.00 C ATOM 463 O LEU A 65 10.340 0.604 2.068 1.00 0.00 O ATOM 464 CB LEU A 65 9.304 0.553 4.967 1.00 0.00 C ATOM 465 CG LEU A 65 7.965 0.016 5.498 1.00 0.00 C ATOM 466 CD1 LEU A 65 7.071 -0.609 4.420 1.00 0.00 C ATOM 467 CD2 LEU A 65 8.203 -0.997 6.626 1.00 0.00 C ATOM 0 H LEU A 65 11.807 0.773 4.493 1.00 0.00 H new ATOM 0 HA LEU A 65 9.873 -1.472 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.884 0.933 5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.103 1.399 4.310 1.00 0.00 H new ATOM 0 HG LEU A 65 7.428 0.886 5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.146 -0.964 4.875 1.00 0.00 H new ATOM 0 HD12 LEU A 65 6.839 0.139 3.661 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.592 -1.447 3.956 1.00 0.00 H new ATOM 0 HD21 LEU A 65 7.245 -1.367 6.991 1.00 0.00 H new ATOM 0 HD22 LEU A 65 8.794 -1.831 6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 65 8.739 -0.513 7.442 1.00 0.00 H new ATOM 479 N ASN A 66 9.301 -1.383 2.094 1.00 0.00 N ATOM 480 CA ASN A 66 8.984 -1.453 0.668 1.00 0.00 C ATOM 481 C ASN A 66 7.480 -1.689 0.445 1.00 0.00 C ATOM 482 O ASN A 66 6.822 -2.374 1.234 1.00 0.00 O ATOM 483 CB ASN A 66 9.794 -2.595 0.035 1.00 0.00 C ATOM 484 CG ASN A 66 11.303 -2.439 0.194 1.00 0.00 C ATOM 485 OD1 ASN A 66 11.960 -3.205 0.887 1.00 0.00 O ATOM 486 ND2 ASN A 66 11.902 -1.453 -0.450 1.00 0.00 N ATOM 0 H ASN A 66 8.977 -2.200 2.611 1.00 0.00 H new ATOM 0 HA ASN A 66 9.245 -0.504 0.200 1.00 0.00 H new ATOM 0 HB2 ASN A 66 9.486 -3.539 0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.554 -2.654 -1.027 1.00 0.00 H new ATOM 0 HD21 ASN A 66 12.911 -1.330 -0.370 1.00 0.00 H new ATOM 0 HD22 ASN A 66 11.355 -0.815 -1.028 1.00 0.00 H new ATOM 493 N TRP A 67 6.940 -1.145 -0.649 1.00 0.00 N ATOM 494 CA TRP A 67 5.543 -1.318 -1.059 1.00 0.00 C ATOM 495 C TRP A 67 5.441 -1.930 -2.465 1.00 0.00 C ATOM 496 O TRP A 67 6.213 -1.562 -3.353 1.00 0.00 O ATOM 497 CB TRP A 67 4.867 0.054 -0.993 1.00 0.00 C ATOM 498 CG TRP A 67 3.384 0.073 -1.200 1.00 0.00 C ATOM 499 CD1 TRP A 67 2.503 -0.854 -0.760 1.00 0.00 C ATOM 500 CD2 TRP A 67 2.584 1.097 -1.860 1.00 0.00 C ATOM 501 NE1 TRP A 67 1.222 -0.489 -1.117 1.00 0.00 N ATOM 502 CE2 TRP A 67 1.209 0.718 -1.781 1.00 0.00 C ATOM 503 CE3 TRP A 67 2.882 2.325 -2.489 1.00 0.00 C ATOM 504 CZ2 TRP A 67 0.181 1.517 -2.297 1.00 0.00 C ATOM 505 CZ3 TRP A 67 1.857 3.138 -3.002 1.00 0.00 C ATOM 506 CH2 TRP A 67 0.513 2.738 -2.906 1.00 0.00 C ATOM 0 H TRP A 67 7.474 -0.558 -1.290 1.00 0.00 H new ATOM 0 HA TRP A 67 5.040 -2.015 -0.389 1.00 0.00 H new ATOM 0 HB2 TRP A 67 5.082 0.495 -0.020 1.00 0.00 H new ATOM 0 HB3 TRP A 67 5.326 0.698 -1.743 1.00 0.00 H new ATOM 0 HD1 TRP A 67 2.764 -1.747 -0.211 1.00 0.00 H new ATOM 0 HE1 TRP A 67 0.389 -1.043 -0.915 1.00 0.00 H new ATOM 0 HE3 TRP A 67 3.910 2.644 -2.577 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -0.849 1.200 -2.228 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 2.104 4.078 -3.474 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -0.267 3.372 -3.302 1.00 0.00 H new ATOM 517 N TYR A 68 4.501 -2.857 -2.674 1.00 0.00 N ATOM 518 CA TYR A 68 4.395 -3.673 -3.887 1.00 0.00 C ATOM 519 C TYR A 68 2.961 -3.796 -4.431 1.00 0.00 C ATOM 520 O TYR A 68 1.999 -3.914 -3.662 1.00 0.00 O ATOM 521 CB TYR A 68 4.913 -5.091 -3.595 1.00 0.00 C ATOM 522 CG TYR A 68 6.323 -5.173 -3.049 1.00 0.00 C ATOM 523 CD1 TYR A 68 7.415 -5.260 -3.933 1.00 0.00 C ATOM 524 CD2 TYR A 68 6.541 -5.197 -1.657 1.00 0.00 C ATOM 525 CE1 TYR A 68 8.726 -5.370 -3.431 1.00 0.00 C ATOM 526 CE2 TYR A 68 7.849 -5.304 -1.147 1.00 0.00 C ATOM 527 CZ TYR A 68 8.946 -5.393 -2.035 1.00 0.00 C ATOM 528 OH TYR A 68 10.213 -5.502 -1.544 1.00 0.00 O ATOM 0 H TYR A 68 3.776 -3.066 -1.988 1.00 0.00 H new ATOM 0 HA TYR A 68 4.992 -3.165 -4.645 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.238 -5.565 -2.882 1.00 0.00 H new ATOM 0 HB3 TYR A 68 4.865 -5.673 -4.515 1.00 0.00 H new ATOM 0 HD1 TYR A 68 7.247 -5.242 -5.000 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.702 -5.133 -0.979 1.00 0.00 H new ATOM 0 HE1 TYR A 68 9.562 -5.437 -4.112 1.00 0.00 H new ATOM 0 HE2 TYR A 68 8.014 -5.318 -0.080 1.00 0.00 H new ATOM 0 HH TYR A 68 10.185 -5.502 -0.564 1.00 0.00 H new ATOM 538 N ARG A 69 2.840 -3.842 -5.765 1.00 0.00 N ATOM 539 CA ARG A 69 1.607 -4.217 -6.479 1.00 0.00 C ATOM 540 C ARG A 69 1.784 -5.616 -7.069 1.00 0.00 C ATOM 541 O ARG A 69 2.816 -5.901 -7.677 1.00 0.00 O ATOM 542 CB ARG A 69 1.283 -3.211 -7.598 1.00 0.00 C ATOM 543 CG ARG A 69 -0.015 -3.538 -8.349 1.00 0.00 C ATOM 544 CD ARG A 69 -0.377 -2.430 -9.346 1.00 0.00 C ATOM 545 NE ARG A 69 -1.583 -2.766 -10.126 1.00 0.00 N ATOM 546 CZ ARG A 69 -1.631 -3.535 -11.209 1.00 0.00 C ATOM 547 NH1 ARG A 69 -0.559 -4.115 -11.713 1.00 0.00 N ATOM 548 NH2 ARG A 69 -2.779 -3.741 -11.813 1.00 0.00 N1+ ATOM 0 H ARG A 69 3.611 -3.615 -6.393 1.00 0.00 H new ATOM 0 HA ARG A 69 0.775 -4.209 -5.775 1.00 0.00 H new ATOM 0 HB2 ARG A 69 1.205 -2.212 -7.168 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.110 -3.188 -8.308 1.00 0.00 H new ATOM 0 HG2 ARG A 69 0.097 -4.484 -8.879 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -0.828 -3.667 -7.635 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -0.541 -1.496 -8.808 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.460 -2.264 -10.024 1.00 0.00 H new ATOM 0 HE ARG A 69 -2.466 -2.370 -9.803 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.350 -3.981 -11.270 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.639 -4.698 -12.546 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.630 -3.311 -11.451 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.819 -4.331 -12.644 1.00 0.00 H new ATOM 562 N MET A 70 0.775 -6.470 -6.917 1.00 0.00 N ATOM 563 CA MET A 70 0.659 -7.777 -7.563 1.00 0.00 C ATOM 564 C MET A 70 0.002 -7.641 -8.944 1.00 0.00 C ATOM 565 O MET A 70 -1.056 -7.028 -9.093 1.00 0.00 O ATOM 566 CB MET A 70 -0.163 -8.704 -6.656 1.00 0.00 C ATOM 567 CG MET A 70 0.638 -9.899 -6.163 1.00 0.00 C ATOM 568 SD MET A 70 1.084 -11.076 -7.462 1.00 0.00 S ATOM 569 CE MET A 70 1.910 -12.279 -6.404 1.00 0.00 C ATOM 0 H MET A 70 -0.020 -6.262 -6.313 1.00 0.00 H new ATOM 0 HA MET A 70 1.652 -8.202 -7.712 1.00 0.00 H new ATOM 0 HB2 MET A 70 -0.529 -8.138 -5.799 1.00 0.00 H new ATOM 0 HB3 MET A 70 -1.038 -9.058 -7.201 1.00 0.00 H new ATOM 0 HG2 MET A 70 1.549 -9.540 -5.685 1.00 0.00 H new ATOM 0 HG3 MET A 70 0.061 -10.419 -5.399 1.00 0.00 H new ATOM 0 HE1 MET A 70 2.511 -12.951 -7.017 1.00 0.00 H new ATOM 0 HE2 MET A 70 2.555 -11.759 -5.696 1.00 0.00 H new ATOM 0 HE3 MET A 70 1.164 -12.856 -5.858 1.00 0.00 H new ATOM 579 N SER A 71 0.626 -8.236 -9.950 1.00 0.00 N ATOM 580 CA SER A 71 0.187 -8.250 -11.351 1.00 0.00 C ATOM 581 C SER A 71 -0.426 -9.616 -11.746 1.00 0.00 C ATOM 582 O SER A 71 -0.130 -10.627 -11.098 1.00 0.00 O ATOM 583 CB SER A 71 1.398 -7.900 -12.234 1.00 0.00 C ATOM 584 OG SER A 71 1.665 -6.505 -12.163 1.00 0.00 O ATOM 0 H SER A 71 1.496 -8.750 -9.812 1.00 0.00 H new ATOM 0 HA SER A 71 -0.602 -7.512 -11.494 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.272 -8.463 -11.907 1.00 0.00 H new ATOM 0 HB3 SER A 71 1.201 -8.189 -13.266 1.00 0.00 H new ATOM 0 HG SER A 71 2.438 -6.291 -12.726 1.00 0.00 H new ATOM 590 N PRO A 72 -1.254 -9.683 -12.814 1.00 0.00 N ATOM 591 CA PRO A 72 -1.981 -10.894 -13.214 1.00 0.00 C ATOM 592 C PRO A 72 -1.075 -12.026 -13.728 1.00 0.00 C ATOM 593 O PRO A 72 -1.494 -13.180 -13.736 1.00 0.00 O ATOM 594 CB PRO A 72 -2.984 -10.437 -14.279 1.00 0.00 C ATOM 595 CG PRO A 72 -2.314 -9.214 -14.897 1.00 0.00 C ATOM 596 CD PRO A 72 -1.603 -8.582 -13.702 1.00 0.00 C ATOM 0 HA PRO A 72 -2.473 -11.337 -12.348 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -3.163 -11.215 -15.021 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -3.950 -10.187 -13.840 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -1.614 -9.491 -15.685 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -3.042 -8.535 -15.341 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -0.712 -8.040 -14.020 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -2.250 -7.864 -13.198 1.00 0.00 H new ATOM 604 N SER A 73 0.176 -11.732 -14.103 1.00 0.00 N ATOM 605 CA SER A 73 1.219 -12.740 -14.391 1.00 0.00 C ATOM 606 C SER A 73 1.873 -13.295 -13.099 1.00 0.00 C ATOM 607 O SER A 73 3.010 -13.770 -13.119 1.00 0.00 O ATOM 608 CB SER A 73 2.267 -12.145 -15.349 1.00 0.00 C ATOM 609 OG SER A 73 1.693 -11.794 -16.604 1.00 0.00 O ATOM 0 H SER A 73 0.503 -10.773 -14.218 1.00 0.00 H new ATOM 0 HA SER A 73 0.743 -13.591 -14.877 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.716 -11.262 -14.894 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.069 -12.866 -15.505 1.00 0.00 H new ATOM 0 HG SER A 73 2.385 -11.418 -17.187 1.00 0.00 H new ATOM 615 N ASN A 74 1.177 -13.187 -11.958 1.00 0.00 N ATOM 616 CA ASN A 74 1.561 -13.642 -10.613 1.00 0.00 C ATOM 617 C ASN A 74 2.928 -13.112 -10.121 1.00 0.00 C ATOM 618 O ASN A 74 3.653 -13.803 -9.398 1.00 0.00 O ATOM 619 CB ASN A 74 1.327 -15.160 -10.447 1.00 0.00 C ATOM 620 CG ASN A 74 2.208 -16.071 -11.306 1.00 0.00 C ATOM 621 OD1 ASN A 74 1.754 -16.670 -12.275 1.00 0.00 O ATOM 622 ND2 ASN A 74 3.475 -16.229 -10.965 1.00 0.00 N ATOM 0 H ASN A 74 0.258 -12.744 -11.951 1.00 0.00 H new ATOM 0 HA ASN A 74 0.881 -13.165 -9.908 1.00 0.00 H new ATOM 0 HB2 ASN A 74 1.482 -15.419 -9.400 1.00 0.00 H new ATOM 0 HB3 ASN A 74 0.283 -15.374 -10.677 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.076 -16.849 -11.508 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.852 -15.731 -10.159 1.00 0.00 H new ATOM 629 N GLN A 75 3.282 -11.883 -10.513 1.00 0.00 N ATOM 630 CA GLN A 75 4.527 -11.205 -10.125 1.00 0.00 C ATOM 631 C GLN A 75 4.242 -9.921 -9.331 1.00 0.00 C ATOM 632 O GLN A 75 3.153 -9.353 -9.437 1.00 0.00 O ATOM 633 CB GLN A 75 5.390 -10.935 -11.374 1.00 0.00 C ATOM 634 CG GLN A 75 4.769 -9.948 -12.379 1.00 0.00 C ATOM 635 CD GLN A 75 5.660 -9.754 -13.609 1.00 0.00 C ATOM 636 OE1 GLN A 75 5.413 -10.289 -14.683 1.00 0.00 O ATOM 637 NE2 GLN A 75 6.734 -8.996 -13.506 1.00 0.00 N ATOM 0 H GLN A 75 2.696 -11.316 -11.125 1.00 0.00 H new ATOM 0 HA GLN A 75 5.091 -11.860 -9.461 1.00 0.00 H new ATOM 0 HB2 GLN A 75 6.357 -10.548 -11.055 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.577 -11.881 -11.882 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.792 -10.315 -12.692 1.00 0.00 H new ATOM 0 HG3 GLN A 75 4.607 -8.986 -11.892 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.955 -8.543 -12.619 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.344 -8.863 -14.313 1.00 0.00 H new ATOM 646 N THR A 76 5.229 -9.450 -8.561 1.00 0.00 N ATOM 647 CA THR A 76 5.166 -8.244 -7.725 1.00 0.00 C ATOM 648 C THR A 76 6.108 -7.192 -8.271 1.00 0.00 C ATOM 649 O THR A 76 7.202 -7.514 -8.736 1.00 0.00 O ATOM 650 CB THR A 76 5.530 -8.508 -6.256 1.00 0.00 C ATOM 651 OG1 THR A 76 6.546 -9.485 -6.138 1.00 0.00 O ATOM 652 CG2 THR A 76 4.313 -8.965 -5.461 1.00 0.00 C ATOM 0 H THR A 76 6.133 -9.918 -8.500 1.00 0.00 H new ATOM 0 HA THR A 76 4.131 -7.902 -7.755 1.00 0.00 H new ATOM 0 HB THR A 76 5.896 -7.564 -5.851 1.00 0.00 H new ATOM 0 HG1 THR A 76 6.754 -9.627 -5.191 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.601 -9.144 -4.425 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.545 -8.192 -5.495 1.00 0.00 H new ATOM 0 HG23 THR A 76 3.921 -9.886 -5.893 1.00 0.00 H new ATOM 660 N ASP A 77 5.701 -5.932 -8.170 1.00 0.00 N ATOM 661 CA ASP A 77 6.499 -4.786 -8.603 1.00 0.00 C ATOM 662 C ASP A 77 6.599 -3.730 -7.501 1.00 0.00 C ATOM 663 O ASP A 77 5.591 -3.339 -6.908 1.00 0.00 O ATOM 664 CB ASP A 77 5.864 -4.211 -9.866 1.00 0.00 C ATOM 665 CG ASP A 77 6.784 -3.213 -10.589 1.00 0.00 C ATOM 666 OD1 ASP A 77 7.938 -3.581 -10.914 1.00 0.00 O ATOM 667 OD2 ASP A 77 6.341 -2.068 -10.847 1.00 0.00 O1- ATOM 0 H ASP A 77 4.795 -5.672 -7.780 1.00 0.00 H new ATOM 0 HA ASP A 77 7.518 -5.108 -8.818 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.613 -5.026 -10.545 1.00 0.00 H new ATOM 0 HB3 ASP A 77 4.930 -3.714 -9.605 1.00 0.00 H new ATOM 672 N LYS A 78 7.828 -3.284 -7.233 1.00 0.00 N ATOM 673 CA LYS A 78 8.152 -2.304 -6.189 1.00 0.00 C ATOM 674 C LYS A 78 7.716 -0.893 -6.625 1.00 0.00 C ATOM 675 O LYS A 78 8.151 -0.374 -7.656 1.00 0.00 O ATOM 676 CB LYS A 78 9.652 -2.394 -5.844 1.00 0.00 C ATOM 677 CG LYS A 78 10.063 -1.475 -4.674 1.00 0.00 C ATOM 678 CD LYS A 78 11.561 -1.596 -4.340 1.00 0.00 C ATOM 679 CE LYS A 78 11.881 -2.885 -3.562 1.00 0.00 C ATOM 680 NZ LYS A 78 13.332 -3.208 -3.586 1.00 0.00 N1+ ATOM 0 H LYS A 78 8.649 -3.602 -7.749 1.00 0.00 H new ATOM 0 HA LYS A 78 7.597 -2.529 -5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.899 -3.425 -5.592 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.237 -2.133 -6.726 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.831 -0.441 -4.928 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.474 -1.727 -3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 78 12.140 -1.578 -5.263 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.871 -0.732 -3.752 1.00 0.00 H new ATOM 0 HE2 LYS A 78 11.552 -2.775 -2.529 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.318 -3.715 -3.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 13.474 -4.192 -3.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 13.698 -3.089 -4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 13.841 -2.569 -2.942 1.00 0.00 H new ATOM 694 N LEU A 79 6.843 -0.285 -5.824 1.00 0.00 N ATOM 695 CA LEU A 79 6.142 0.966 -6.123 1.00 0.00 C ATOM 696 C LEU A 79 6.871 2.179 -5.549 1.00 0.00 C ATOM 697 O LEU A 79 7.078 3.166 -6.251 1.00 0.00 O ATOM 698 CB LEU A 79 4.737 0.869 -5.509 1.00 0.00 C ATOM 699 CG LEU A 79 3.893 -0.320 -6.002 1.00 0.00 C ATOM 700 CD1 LEU A 79 2.596 -0.304 -5.193 1.00 0.00 C ATOM 701 CD2 LEU A 79 3.631 -0.235 -7.510 1.00 0.00 C ATOM 0 H LEU A 79 6.593 -0.665 -4.911 1.00 0.00 H new ATOM 0 HA LEU A 79 6.096 1.102 -7.204 1.00 0.00 H new ATOM 0 HB2 LEU A 79 4.834 0.802 -4.425 1.00 0.00 H new ATOM 0 HB3 LEU A 79 4.198 1.792 -5.724 1.00 0.00 H new ATOM 0 HG LEU A 79 4.422 -1.261 -5.851 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.961 -1.132 -5.507 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.827 -0.406 -4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.074 0.638 -5.361 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.032 -1.090 -7.824 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.093 0.686 -7.735 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.581 -0.241 -8.045 1.00 0.00 H new ATOM 713 N ALA A 80 7.261 2.077 -4.278 1.00 0.00 N ATOM 714 CA ALA A 80 7.925 3.096 -3.473 1.00 0.00 C ATOM 715 C ALA A 80 8.459 2.450 -2.177 1.00 0.00 C ATOM 716 O ALA A 80 8.163 1.286 -1.880 1.00 0.00 O ATOM 717 CB ALA A 80 6.951 4.262 -3.220 1.00 0.00 C ATOM 0 H ALA A 80 7.109 1.218 -3.749 1.00 0.00 H new ATOM 0 HA ALA A 80 8.785 3.514 -3.997 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.445 5.025 -2.618 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.645 4.693 -4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.073 3.894 -2.689 1.00 0.00 H new ATOM 723 N ALA A 81 9.262 3.199 -1.419 1.00 0.00 N ATOM 724 CA ALA A 81 10.005 2.697 -0.264 1.00 0.00 C ATOM 725 C ALA A 81 10.432 3.823 0.695 1.00 0.00 C ATOM 726 O ALA A 81 10.491 4.992 0.301 1.00 0.00 O ATOM 727 CB ALA A 81 11.215 1.910 -0.795 1.00 0.00 C ATOM 0 H ALA A 81 9.416 4.192 -1.595 1.00 0.00 H new ATOM 0 HA ALA A 81 9.362 2.046 0.328 1.00 0.00 H new ATOM 0 HB1 ALA A 81 11.792 1.521 0.044 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.868 1.081 -1.412 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.844 2.569 -1.393 1.00 0.00 H new ATOM 733 N PHE A 82 10.772 3.456 1.935 1.00 0.00 N ATOM 734 CA PHE A 82 11.402 4.333 2.925 1.00 0.00 C ATOM 735 C PHE A 82 12.417 3.553 3.796 1.00 0.00 C ATOM 736 O PHE A 82 12.000 2.639 4.513 1.00 0.00 O ATOM 737 CB PHE A 82 10.331 5.000 3.799 1.00 0.00 C ATOM 738 CG PHE A 82 10.939 5.966 4.795 1.00 0.00 C ATOM 739 CD1 PHE A 82 11.365 7.238 4.367 1.00 0.00 C ATOM 740 CD2 PHE A 82 11.151 5.571 6.132 1.00 0.00 C ATOM 741 CE1 PHE A 82 11.978 8.119 5.276 1.00 0.00 C ATOM 742 CE2 PHE A 82 11.761 6.454 7.041 1.00 0.00 C ATOM 743 CZ PHE A 82 12.173 7.728 6.613 1.00 0.00 C ATOM 0 H PHE A 82 10.611 2.512 2.287 1.00 0.00 H new ATOM 0 HA PHE A 82 11.952 5.110 2.394 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.622 5.531 3.164 1.00 0.00 H new ATOM 0 HB3 PHE A 82 9.768 4.234 4.333 1.00 0.00 H new ATOM 0 HD1 PHE A 82 11.221 7.538 3.339 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.844 4.588 6.459 1.00 0.00 H new ATOM 0 HE1 PHE A 82 12.299 9.096 4.947 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.913 6.153 8.067 1.00 0.00 H new ATOM 0 HZ PHE A 82 12.640 8.407 7.311 1.00 0.00 H new ATOM 753 N PRO A 83 13.723 3.901 3.788 1.00 0.00 N ATOM 754 CA PRO A 83 14.393 4.817 2.859 1.00 0.00 C ATOM 755 C PRO A 83 14.155 4.432 1.395 1.00 0.00 C ATOM 756 O PRO A 83 13.848 3.275 1.104 1.00 0.00 O ATOM 757 CB PRO A 83 15.886 4.752 3.206 1.00 0.00 C ATOM 758 CG PRO A 83 15.893 4.297 4.663 1.00 0.00 C ATOM 759 CD PRO A 83 14.702 3.343 4.709 1.00 0.00 C ATOM 0 HA PRO A 83 13.996 5.827 2.964 1.00 0.00 H new ATOM 0 HB2 PRO A 83 16.417 4.050 2.564 1.00 0.00 H new ATOM 0 HB3 PRO A 83 16.369 5.722 3.086 1.00 0.00 H new ATOM 0 HG2 PRO A 83 16.825 3.798 4.929 1.00 0.00 H new ATOM 0 HG3 PRO A 83 15.771 5.133 5.351 1.00 0.00 H new ATOM 0 HD2 PRO A 83 14.993 2.336 4.410 1.00 0.00 H new ATOM 0 HD3 PRO A 83 14.296 3.271 5.718 1.00 0.00 H new ATOM 767 N GLU A 84 14.263 5.398 0.476 1.00 0.00 N ATOM 768 CA GLU A 84 13.886 5.193 -0.929 1.00 0.00 C ATOM 769 C GLU A 84 14.893 4.288 -1.671 1.00 0.00 C ATOM 770 O GLU A 84 15.894 4.720 -2.243 1.00 0.00 O ATOM 771 CB GLU A 84 13.600 6.531 -1.640 1.00 0.00 C ATOM 772 CG GLU A 84 14.671 7.623 -1.484 1.00 0.00 C ATOM 773 CD GLU A 84 14.306 8.861 -2.313 1.00 0.00 C ATOM 774 OE1 GLU A 84 14.368 8.790 -3.564 1.00 0.00 O ATOM 775 OE2 GLU A 84 13.966 9.914 -1.724 1.00 0.00 O1- ATOM 0 H GLU A 84 14.610 6.335 0.681 1.00 0.00 H new ATOM 0 HA GLU A 84 12.944 4.645 -0.948 1.00 0.00 H new ATOM 0 HB2 GLU A 84 13.465 6.332 -2.703 1.00 0.00 H new ATOM 0 HB3 GLU A 84 12.654 6.923 -1.266 1.00 0.00 H new ATOM 0 HG2 GLU A 84 14.767 7.898 -0.434 1.00 0.00 H new ATOM 0 HG3 GLU A 84 15.640 7.238 -1.803 1.00 0.00 H new ATOM 782 N ASP A 85 14.561 2.996 -1.704 1.00 0.00 N ATOM 783 CA ASP A 85 15.378 1.885 -2.212 1.00 0.00 C ATOM 784 C ASP A 85 15.386 1.765 -3.752 1.00 0.00 C ATOM 785 O ASP A 85 15.960 0.833 -4.318 1.00 0.00 O ATOM 786 CB ASP A 85 14.856 0.612 -1.524 1.00 0.00 C ATOM 787 CG ASP A 85 15.734 -0.628 -1.735 1.00 0.00 C ATOM 788 OD1 ASP A 85 16.941 -0.590 -1.393 1.00 0.00 O1- ATOM 789 OD2 ASP A 85 15.182 -1.656 -2.191 1.00 0.00 O ATOM 0 H ASP A 85 13.658 2.674 -1.355 1.00 0.00 H new ATOM 0 HA ASP A 85 16.427 2.061 -1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.768 0.802 -0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 85 13.853 0.399 -1.894 1.00 0.00 H new ATOM 794 N ARG A 86 14.749 2.724 -4.433 1.00 0.00 N ATOM 795 CA ARG A 86 14.726 2.855 -5.894 1.00 0.00 C ATOM 796 C ARG A 86 16.093 3.235 -6.486 1.00 0.00 C ATOM 797 O ARG A 86 16.390 2.853 -7.616 1.00 0.00 O ATOM 798 CB ARG A 86 13.600 3.829 -6.305 1.00 0.00 C ATOM 799 CG ARG A 86 13.709 5.276 -5.778 1.00 0.00 C ATOM 800 CD ARG A 86 14.477 6.216 -6.714 1.00 0.00 C ATOM 801 NE ARG A 86 14.580 7.570 -6.149 1.00 0.00 N ATOM 802 CZ ARG A 86 14.932 8.673 -6.791 1.00 0.00 C ATOM 803 NH1 ARG A 86 15.247 8.681 -8.070 1.00 0.00 N ATOM 804 NH2 ARG A 86 14.967 9.793 -6.112 1.00 0.00 N1+ ATOM 0 H ARG A 86 14.216 3.457 -3.965 1.00 0.00 H new ATOM 0 HA ARG A 86 14.508 1.876 -6.322 1.00 0.00 H new ATOM 0 HB2 ARG A 86 13.562 3.865 -7.394 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.651 3.414 -5.966 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.706 5.673 -5.622 1.00 0.00 H new ATOM 0 HG3 ARG A 86 14.202 5.263 -4.806 1.00 0.00 H new ATOM 0 HD2 ARG A 86 15.476 5.818 -6.893 1.00 0.00 H new ATOM 0 HD3 ARG A 86 13.974 6.261 -7.680 1.00 0.00 H new ATOM 0 HE ARG A 86 14.357 7.670 -5.159 1.00 0.00 H new ATOM 0 HH11 ARG A 86 15.225 7.813 -8.606 1.00 0.00 H new ATOM 0 HH12 ARG A 86 15.513 9.555 -8.524 1.00 0.00 H new ATOM 0 HH21 ARG A 86 14.727 9.796 -5.121 1.00 0.00 H new ATOM 0 HH22 ARG A 86 15.234 10.662 -6.575 1.00 0.00 H new ATOM 818 N SER A 87 16.912 3.998 -5.752 1.00 0.00 N ATOM 819 CA SER A 87 18.339 4.322 -6.003 1.00 0.00 C ATOM 820 C SER A 87 18.669 5.163 -7.260 1.00 0.00 C ATOM 821 O SER A 87 19.696 5.845 -7.284 1.00 0.00 O ATOM 822 CB SER A 87 19.183 3.035 -6.024 1.00 0.00 C ATOM 823 OG SER A 87 19.064 2.328 -4.795 1.00 0.00 O ATOM 0 H SER A 87 16.577 4.444 -4.898 1.00 0.00 H new ATOM 0 HA SER A 87 18.593 4.973 -5.167 1.00 0.00 H new ATOM 0 HB2 SER A 87 18.860 2.398 -6.847 1.00 0.00 H new ATOM 0 HB3 SER A 87 20.229 3.284 -6.205 1.00 0.00 H new ATOM 0 HG SER A 87 19.607 1.513 -4.832 1.00 0.00 H new ATOM 829 N GLN A 88 17.842 5.125 -8.309 1.00 0.00 N ATOM 830 CA GLN A 88 18.087 5.693 -9.639 1.00 0.00 C ATOM 831 C GLN A 88 16.838 6.441 -10.155 1.00 0.00 C ATOM 832 O GLN A 88 15.749 6.266 -9.592 1.00 0.00 O ATOM 833 CB GLN A 88 18.444 4.524 -10.585 1.00 0.00 C ATOM 834 CG GLN A 88 19.792 3.837 -10.283 1.00 0.00 C ATOM 835 CD GLN A 88 21.029 4.730 -10.444 1.00 0.00 C ATOM 836 OE1 GLN A 88 20.998 5.829 -10.987 1.00 0.00 O ATOM 837 NE2 GLN A 88 22.184 4.288 -9.987 1.00 0.00 N ATOM 0 H GLN A 88 16.931 4.671 -8.250 1.00 0.00 H new ATOM 0 HA GLN A 88 18.902 6.415 -9.596 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.652 3.777 -10.532 1.00 0.00 H new ATOM 0 HB3 GLN A 88 18.463 4.897 -11.609 1.00 0.00 H new ATOM 0 HG2 GLN A 88 19.768 3.458 -9.261 1.00 0.00 H new ATOM 0 HG3 GLN A 88 19.898 2.974 -10.941 1.00 0.00 H new ATOM 0 HE21 GLN A 88 22.237 3.377 -9.531 1.00 0.00 H new ATOM 0 HE22 GLN A 88 23.024 4.857 -10.089 1.00 0.00 H new ATOM 846 N PRO A 89 16.951 7.269 -11.216 1.00 0.00 N ATOM 847 CA PRO A 89 15.799 7.879 -11.877 1.00 0.00 C ATOM 848 C PRO A 89 14.977 6.836 -12.651 1.00 0.00 C ATOM 849 O PRO A 89 15.454 5.740 -12.953 1.00 0.00 O ATOM 850 CB PRO A 89 16.373 8.969 -12.788 1.00 0.00 C ATOM 851 CG PRO A 89 17.763 8.440 -13.134 1.00 0.00 C ATOM 852 CD PRO A 89 18.185 7.708 -11.861 1.00 0.00 C ATOM 0 HA PRO A 89 15.100 8.307 -11.158 1.00 0.00 H new ATOM 0 HB2 PRO A 89 15.763 9.111 -13.680 1.00 0.00 H new ATOM 0 HB3 PRO A 89 16.424 9.932 -12.280 1.00 0.00 H new ATOM 0 HG2 PRO A 89 17.736 7.770 -13.994 1.00 0.00 H new ATOM 0 HG3 PRO A 89 18.451 9.248 -13.381 1.00 0.00 H new ATOM 0 HD2 PRO A 89 18.826 6.858 -12.095 1.00 0.00 H new ATOM 0 HD3 PRO A 89 18.755 8.366 -11.205 1.00 0.00 H new ATOM 860 N GLY A 90 13.724 7.188 -12.967 1.00 0.00 N ATOM 861 CA GLY A 90 12.722 6.291 -13.567 1.00 0.00 C ATOM 862 C GLY A 90 11.613 5.869 -12.594 1.00 0.00 C ATOM 863 O GLY A 90 10.702 5.138 -12.982 1.00 0.00 O ATOM 0 H GLY A 90 13.367 8.130 -12.809 1.00 0.00 H new ATOM 0 HA2 GLY A 90 12.270 6.787 -14.426 1.00 0.00 H new ATOM 0 HA3 GLY A 90 13.224 5.399 -13.942 1.00 0.00 H new ATOM 867 N GLN A 91 11.674 6.341 -11.345 1.00 0.00 N ATOM 868 CA GLN A 91 10.612 6.223 -10.344 1.00 0.00 C ATOM 869 C GLN A 91 9.360 6.994 -10.798 1.00 0.00 C ATOM 870 O GLN A 91 9.443 8.175 -11.142 1.00 0.00 O ATOM 871 CB GLN A 91 11.162 6.748 -9.001 1.00 0.00 C ATOM 872 CG GLN A 91 10.157 6.896 -7.850 1.00 0.00 C ATOM 873 CD GLN A 91 9.549 5.566 -7.412 1.00 0.00 C ATOM 874 OE1 GLN A 91 10.213 4.695 -6.866 1.00 0.00 O ATOM 875 NE2 GLN A 91 8.275 5.359 -7.648 1.00 0.00 N ATOM 0 H GLN A 91 12.494 6.833 -10.992 1.00 0.00 H new ATOM 0 HA GLN A 91 10.310 5.183 -10.222 1.00 0.00 H new ATOM 0 HB2 GLN A 91 11.956 6.077 -8.674 1.00 0.00 H new ATOM 0 HB3 GLN A 91 11.620 7.721 -9.179 1.00 0.00 H new ATOM 0 HG2 GLN A 91 10.655 7.359 -6.998 1.00 0.00 H new ATOM 0 HG3 GLN A 91 9.358 7.570 -8.158 1.00 0.00 H new ATOM 0 HE21 GLN A 91 7.717 6.081 -8.103 1.00 0.00 H new ATOM 0 HE22 GLN A 91 7.843 4.476 -7.377 1.00 0.00 H new ATOM 884 N ASP A 92 8.193 6.342 -10.773 1.00 0.00 N ATOM 885 CA ASP A 92 6.903 6.975 -11.067 1.00 0.00 C ATOM 886 C ASP A 92 6.433 7.840 -9.883 1.00 0.00 C ATOM 887 O ASP A 92 6.540 7.441 -8.721 1.00 0.00 O ATOM 888 CB ASP A 92 5.867 5.901 -11.430 1.00 0.00 C ATOM 889 CG ASP A 92 4.600 6.515 -12.037 1.00 0.00 C ATOM 890 OD1 ASP A 92 3.776 7.075 -11.281 1.00 0.00 O1- ATOM 891 OD2 ASP A 92 4.407 6.416 -13.271 1.00 0.00 O ATOM 0 H ASP A 92 8.117 5.351 -10.546 1.00 0.00 H new ATOM 0 HA ASP A 92 7.020 7.640 -11.923 1.00 0.00 H new ATOM 0 HB2 ASP A 92 6.305 5.198 -12.138 1.00 0.00 H new ATOM 0 HB3 ASP A 92 5.604 5.333 -10.538 1.00 0.00 H new ATOM 896 N SER A 93 5.913 9.032 -10.169 1.00 0.00 N ATOM 897 CA SER A 93 5.545 10.035 -9.163 1.00 0.00 C ATOM 898 C SER A 93 4.228 9.749 -8.417 1.00 0.00 C ATOM 899 O SER A 93 3.983 10.365 -7.374 1.00 0.00 O ATOM 900 CB SER A 93 5.483 11.416 -9.838 1.00 0.00 C ATOM 901 OG SER A 93 4.598 11.419 -10.956 1.00 0.00 O ATOM 0 H SER A 93 5.731 9.337 -11.125 1.00 0.00 H new ATOM 0 HA SER A 93 6.318 10.001 -8.395 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.155 12.161 -9.113 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.482 11.707 -10.164 1.00 0.00 H new ATOM 0 HG SER A 93 4.583 12.312 -11.359 1.00 0.00 H new ATOM 907 N ARG A 94 3.380 8.826 -8.902 1.00 0.00 N ATOM 908 CA ARG A 94 2.066 8.565 -8.291 1.00 0.00 C ATOM 909 C ARG A 94 2.161 7.844 -6.936 1.00 0.00 C ATOM 910 O ARG A 94 1.278 8.036 -6.100 1.00 0.00 O ATOM 911 CB ARG A 94 1.133 7.835 -9.281 1.00 0.00 C ATOM 912 CG ARG A 94 1.260 6.301 -9.289 1.00 0.00 C ATOM 913 CD ARG A 94 0.502 5.659 -10.459 1.00 0.00 C ATOM 914 NE ARG A 94 1.268 5.807 -11.704 1.00 0.00 N ATOM 915 CZ ARG A 94 0.973 5.313 -12.896 1.00 0.00 C ATOM 916 NH1 ARG A 94 -0.121 4.619 -13.125 1.00 0.00 N1+ ATOM 917 NH2 ARG A 94 1.799 5.522 -13.896 1.00 0.00 N ATOM 0 H ARG A 94 3.582 8.247 -9.717 1.00 0.00 H new ATOM 0 HA ARG A 94 1.622 9.535 -8.069 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.102 8.097 -9.045 1.00 0.00 H new ATOM 0 HB3 ARG A 94 1.334 8.206 -10.286 1.00 0.00 H new ATOM 0 HG2 ARG A 94 2.313 6.026 -9.347 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.878 5.902 -8.349 1.00 0.00 H new ATOM 0 HD2 ARG A 94 0.329 4.603 -10.254 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -0.476 6.127 -10.568 1.00 0.00 H new ATOM 0 HE ARG A 94 2.127 6.354 -11.643 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.781 4.443 -12.368 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.309 4.257 -14.060 1.00 0.00 H new ATOM 0 HH21 ARG A 94 2.654 6.058 -13.748 1.00 0.00 H new ATOM 0 HH22 ARG A 94 1.586 5.148 -14.821 1.00 0.00 H new ATOM 931 N PHE A 95 3.190 7.019 -6.714 1.00 0.00 N ATOM 932 CA PHE A 95 3.328 6.162 -5.530 1.00 0.00 C ATOM 933 C PHE A 95 4.155 6.834 -4.420 1.00 0.00 C ATOM 934 O PHE A 95 5.199 7.429 -4.699 1.00 0.00 O ATOM 935 CB PHE A 95 3.967 4.826 -5.947 1.00 0.00 C ATOM 936 CG PHE A 95 3.207 4.068 -7.022 1.00 0.00 C ATOM 937 CD1 PHE A 95 1.914 3.574 -6.760 1.00 0.00 C ATOM 938 CD2 PHE A 95 3.789 3.856 -8.287 1.00 0.00 C ATOM 939 CE1 PHE A 95 1.202 2.885 -7.760 1.00 0.00 C ATOM 940 CE2 PHE A 95 3.077 3.169 -9.287 1.00 0.00 C ATOM 941 CZ PHE A 95 1.782 2.684 -9.024 1.00 0.00 C ATOM 0 H PHE A 95 3.968 6.926 -7.367 1.00 0.00 H new ATOM 0 HA PHE A 95 2.334 5.986 -5.118 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.979 5.018 -6.303 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.055 4.190 -5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 95 1.467 3.724 -5.788 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.785 4.222 -8.490 1.00 0.00 H new ATOM 0 HE1 PHE A 95 0.210 2.511 -7.556 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.524 3.014 -10.258 1.00 0.00 H new ATOM 0 HZ PHE A 95 1.235 2.158 -9.793 1.00 0.00 H new ATOM 951 N ARG A 96 3.708 6.711 -3.161 1.00 0.00 N ATOM 952 CA ARG A 96 4.359 7.301 -1.974 1.00 0.00 C ATOM 953 C ARG A 96 4.328 6.363 -0.755 1.00 0.00 C ATOM 954 O ARG A 96 3.381 5.593 -0.597 1.00 0.00 O ATOM 955 CB ARG A 96 3.643 8.604 -1.575 1.00 0.00 C ATOM 956 CG ARG A 96 3.486 9.644 -2.701 1.00 0.00 C ATOM 957 CD ARG A 96 2.861 10.944 -2.182 1.00 0.00 C ATOM 958 NE ARG A 96 1.529 10.714 -1.591 1.00 0.00 N ATOM 959 CZ ARG A 96 0.689 11.625 -1.122 1.00 0.00 C ATOM 960 NH1 ARG A 96 0.938 12.917 -1.185 1.00 0.00 N ATOM 961 NH2 ARG A 96 -0.432 11.216 -0.572 1.00 0.00 N1+ ATOM 0 H ARG A 96 2.864 6.187 -2.931 1.00 0.00 H new ATOM 0 HA ARG A 96 5.397 7.483 -2.252 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.653 8.353 -1.195 1.00 0.00 H new ATOM 0 HB3 ARG A 96 4.192 9.063 -0.753 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.461 9.857 -3.139 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.863 9.231 -3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.518 11.390 -1.435 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.777 11.659 -3.000 1.00 0.00 H new ATOM 0 HE ARG A 96 1.220 9.744 -1.537 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.805 13.249 -1.607 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.264 13.585 -0.812 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -0.638 10.219 -0.514 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -1.097 11.896 -0.203 1.00 0.00 H new ATOM 975 N VAL A 97 5.321 6.485 0.134 1.00 0.00 N ATOM 976 CA VAL A 97 5.373 5.858 1.476 1.00 0.00 C ATOM 977 C VAL A 97 5.637 6.948 2.528 1.00 0.00 C ATOM 978 O VAL A 97 6.610 7.693 2.402 1.00 0.00 O ATOM 979 CB VAL A 97 6.475 4.769 1.575 1.00 0.00 C ATOM 980 CG1 VAL A 97 6.513 4.120 2.971 1.00 0.00 C ATOM 981 CG2 VAL A 97 6.287 3.663 0.524 1.00 0.00 C ATOM 0 H VAL A 97 6.150 7.046 -0.063 1.00 0.00 H new ATOM 0 HA VAL A 97 4.414 5.371 1.654 1.00 0.00 H new ATOM 0 HB VAL A 97 7.418 5.282 1.389 1.00 0.00 H new ATOM 0 HG11 VAL A 97 7.297 3.363 2.999 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.718 4.883 3.722 1.00 0.00 H new ATOM 0 HG13 VAL A 97 5.551 3.653 3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.080 2.922 0.629 1.00 0.00 H new ATOM 0 HG22 VAL A 97 5.320 3.182 0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 97 6.328 4.099 -0.474 1.00 0.00 H new ATOM 991 N THR A 98 4.788 7.029 3.563 1.00 0.00 N ATOM 992 CA THR A 98 4.909 7.954 4.707 1.00 0.00 C ATOM 993 C THR A 98 5.055 7.158 6.002 1.00 0.00 C ATOM 994 O THR A 98 4.286 6.232 6.250 1.00 0.00 O ATOM 995 CB THR A 98 3.673 8.861 4.781 1.00 0.00 C ATOM 996 OG1 THR A 98 3.600 9.622 3.595 1.00 0.00 O ATOM 997 CG2 THR A 98 3.728 9.853 5.947 1.00 0.00 C ATOM 0 H THR A 98 3.965 6.430 3.632 1.00 0.00 H new ATOM 0 HA THR A 98 5.794 8.576 4.572 1.00 0.00 H new ATOM 0 HB THR A 98 2.810 8.210 4.920 1.00 0.00 H new ATOM 0 HG1 THR A 98 2.813 10.205 3.628 1.00 0.00 H new ATOM 0 HG21 THR A 98 2.827 10.466 5.946 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.794 9.306 6.887 1.00 0.00 H new ATOM 0 HG23 THR A 98 4.603 10.494 5.838 1.00 0.00 H new ATOM 1005 N GLN A 99 6.024 7.530 6.838 1.00 0.00 N ATOM 1006 CA GLN A 99 6.265 6.929 8.156 1.00 0.00 C ATOM 1007 C GLN A 99 5.445 7.618 9.261 1.00 0.00 C ATOM 1008 O GLN A 99 5.301 8.844 9.257 1.00 0.00 O ATOM 1009 CB GLN A 99 7.779 6.914 8.466 1.00 0.00 C ATOM 1010 CG GLN A 99 8.435 8.231 8.938 1.00 0.00 C ATOM 1011 CD GLN A 99 8.431 9.366 7.908 1.00 0.00 C ATOM 1012 OE1 GLN A 99 9.391 9.598 7.186 1.00 0.00 O ATOM 1013 NE2 GLN A 99 7.357 10.119 7.787 1.00 0.00 N ATOM 0 H GLN A 99 6.682 8.277 6.615 1.00 0.00 H new ATOM 0 HA GLN A 99 5.920 5.895 8.130 1.00 0.00 H new ATOM 0 HB2 GLN A 99 7.956 6.159 9.232 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.301 6.584 7.568 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.920 8.574 9.835 1.00 0.00 H new ATOM 0 HG3 GLN A 99 9.467 8.023 9.222 1.00 0.00 H new ATOM 0 HE21 GLN A 99 6.543 9.946 8.377 1.00 0.00 H new ATOM 0 HE22 GLN A 99 7.339 10.875 7.103 1.00 0.00 H new ATOM 1022 N LEU A 100 4.927 6.847 10.225 1.00 0.00 N ATOM 1023 CA LEU A 100 4.206 7.374 11.394 1.00 0.00 C ATOM 1024 C LEU A 100 5.134 7.470 12.624 1.00 0.00 C ATOM 1025 O LEU A 100 6.115 6.720 12.698 1.00 0.00 O ATOM 1026 CB LEU A 100 2.980 6.482 11.695 1.00 0.00 C ATOM 1027 CG LEU A 100 2.039 6.241 10.499 1.00 0.00 C ATOM 1028 CD1 LEU A 100 0.779 5.497 10.957 1.00 0.00 C ATOM 1029 CD2 LEU A 100 1.617 7.530 9.780 1.00 0.00 C ATOM 0 H LEU A 100 4.996 5.829 10.217 1.00 0.00 H new ATOM 0 HA LEU A 100 3.862 8.383 11.167 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.333 5.517 12.060 1.00 0.00 H new ATOM 0 HB3 LEU A 100 2.407 6.939 12.502 1.00 0.00 H new ATOM 0 HG LEU A 100 2.608 5.642 9.788 1.00 0.00 H new ATOM 0 HD11 LEU A 100 0.122 5.333 10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 100 1.060 4.536 11.388 1.00 0.00 H new ATOM 0 HD13 LEU A 100 0.257 6.092 11.706 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.956 7.283 8.949 1.00 0.00 H new ATOM 0 HD22 LEU A 100 1.094 8.182 10.479 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.502 8.041 9.400 1.00 0.00 H new ATOM 1041 N PRO A 101 4.810 8.318 13.626 1.00 0.00 N ATOM 1042 CA PRO A 101 5.589 8.443 14.861 1.00 0.00 C ATOM 1043 C PRO A 101 5.583 7.182 15.747 1.00 0.00 C ATOM 1044 O PRO A 101 6.317 7.147 16.734 1.00 0.00 O ATOM 1045 CB PRO A 101 5.014 9.665 15.590 1.00 0.00 C ATOM 1046 CG PRO A 101 3.578 9.741 15.084 1.00 0.00 C ATOM 1047 CD PRO A 101 3.718 9.286 13.634 1.00 0.00 C ATOM 0 HA PRO A 101 6.645 8.567 14.621 1.00 0.00 H new ATOM 0 HB2 PRO A 101 5.052 9.541 16.672 1.00 0.00 H new ATOM 0 HB3 PRO A 101 5.571 10.572 15.354 1.00 0.00 H new ATOM 0 HG2 PRO A 101 2.912 9.091 15.651 1.00 0.00 H new ATOM 0 HG3 PRO A 101 3.175 10.751 15.156 1.00 0.00 H new ATOM 0 HD2 PRO A 101 2.793 8.835 13.274 1.00 0.00 H new ATOM 0 HD3 PRO A 101 3.938 10.129 12.979 1.00 0.00 H new ATOM 1055 N ASN A 102 4.817 6.130 15.407 1.00 0.00 N ATOM 1056 CA ASN A 102 4.933 4.823 16.074 1.00 0.00 C ATOM 1057 C ASN A 102 6.293 4.135 15.794 1.00 0.00 C ATOM 1058 O ASN A 102 6.774 3.324 16.591 1.00 0.00 O ATOM 1059 CB ASN A 102 3.770 3.946 15.583 1.00 0.00 C ATOM 1060 CG ASN A 102 3.817 2.538 16.168 1.00 0.00 C ATOM 1061 OD1 ASN A 102 4.446 1.644 15.613 1.00 0.00 O ATOM 1062 ND2 ASN A 102 3.193 2.309 17.309 1.00 0.00 N ATOM 0 H ASN A 102 4.110 6.161 14.673 1.00 0.00 H new ATOM 0 HA ASN A 102 4.885 4.966 17.153 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.825 4.417 15.852 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.798 3.886 14.495 1.00 0.00 H new ATOM 0 HD21 ASN A 102 3.232 1.383 17.735 1.00 0.00 H new ATOM 0 HD22 ASN A 102 2.672 3.058 17.765 1.00 0.00 H new ATOM 1069 N GLY A 103 6.927 4.459 14.660 1.00 0.00 N ATOM 1070 CA GLY A 103 8.236 3.944 14.234 1.00 0.00 C ATOM 1071 C GLY A 103 8.166 2.622 13.466 1.00 0.00 C ATOM 1072 O GLY A 103 9.035 2.380 12.630 1.00 0.00 O ATOM 0 H GLY A 103 6.527 5.113 13.987 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.722 4.691 13.607 1.00 0.00 H new ATOM 0 HA3 GLY A 103 8.865 3.808 15.114 1.00 0.00 H new ATOM 1076 N ARG A 104 7.137 1.791 13.705 1.00 0.00 N ATOM 1077 CA ARG A 104 6.854 0.584 12.915 1.00 0.00 C ATOM 1078 C ARG A 104 5.365 0.589 12.524 1.00 0.00 C ATOM 1079 O ARG A 104 4.554 -0.221 12.973 1.00 0.00 O ATOM 1080 CB ARG A 104 7.228 -0.691 13.714 1.00 0.00 C ATOM 1081 CG ARG A 104 8.608 -0.681 14.402 1.00 0.00 C ATOM 1082 CD ARG A 104 8.536 -0.129 15.837 1.00 0.00 C ATOM 1083 NE ARG A 104 9.879 0.129 16.383 1.00 0.00 N ATOM 1084 CZ ARG A 104 10.252 1.158 17.140 1.00 0.00 C ATOM 1085 NH1 ARG A 104 9.424 2.123 17.494 1.00 0.00 N1+ ATOM 1086 NH2 ARG A 104 11.496 1.231 17.559 1.00 0.00 N ATOM 0 H ARG A 104 6.471 1.942 14.462 1.00 0.00 H new ATOM 0 HA ARG A 104 7.459 0.582 12.009 1.00 0.00 H new ATOM 0 HB2 ARG A 104 6.466 -0.854 14.476 1.00 0.00 H new ATOM 0 HB3 ARG A 104 7.189 -1.544 13.037 1.00 0.00 H new ATOM 0 HG2 ARG A 104 9.009 -1.694 14.424 1.00 0.00 H new ATOM 0 HG3 ARG A 104 9.300 -0.077 13.816 1.00 0.00 H new ATOM 0 HD2 ARG A 104 7.955 0.793 15.845 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.013 -0.840 16.476 1.00 0.00 H new ATOM 0 HE ARG A 104 10.601 -0.555 16.157 1.00 0.00 H new ATOM 0 HH11 ARG A 104 8.452 2.100 17.186 1.00 0.00 H new ATOM 0 HH12 ARG A 104 9.756 2.892 18.076 1.00 0.00 H new ATOM 0 HH21 ARG A 104 12.164 0.504 17.303 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.793 2.015 18.140 1.00 0.00 H new ATOM 1100 N ASP A 105 5.040 1.467 11.578 1.00 0.00 N ATOM 1101 CA ASP A 105 3.689 1.787 11.098 1.00 0.00 C ATOM 1102 C ASP A 105 3.797 2.871 10.023 1.00 0.00 C ATOM 1103 O ASP A 105 4.568 3.827 10.164 1.00 0.00 O ATOM 1104 CB ASP A 105 2.753 2.252 12.233 1.00 0.00 C ATOM 1105 CG ASP A 105 1.257 1.958 12.009 1.00 0.00 C ATOM 1106 OD1 ASP A 105 0.861 1.527 10.904 1.00 0.00 O ATOM 1107 OD2 ASP A 105 0.477 2.169 12.969 1.00 0.00 O1- ATOM 0 H ASP A 105 5.754 2.010 11.093 1.00 0.00 H new ATOM 0 HA ASP A 105 3.249 0.879 10.685 1.00 0.00 H new ATOM 0 HB2 ASP A 105 3.066 1.773 13.161 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.880 3.326 12.370 1.00 0.00 H new ATOM 1112 N PHE A 106 3.044 2.696 8.943 1.00 0.00 N ATOM 1113 CA PHE A 106 3.190 3.473 7.714 1.00 0.00 C ATOM 1114 C PHE A 106 1.861 3.662 6.969 1.00 0.00 C ATOM 1115 O PHE A 106 0.970 2.815 7.024 1.00 0.00 O ATOM 1116 CB PHE A 106 4.191 2.755 6.789 1.00 0.00 C ATOM 1117 CG PHE A 106 5.628 2.681 7.282 1.00 0.00 C ATOM 1118 CD1 PHE A 106 6.023 1.676 8.187 1.00 0.00 C ATOM 1119 CD2 PHE A 106 6.579 3.607 6.818 1.00 0.00 C ATOM 1120 CE1 PHE A 106 7.343 1.631 8.668 1.00 0.00 C ATOM 1121 CE2 PHE A 106 7.905 3.550 7.282 1.00 0.00 C ATOM 1122 CZ PHE A 106 8.286 2.571 8.216 1.00 0.00 C ATOM 0 H PHE A 106 2.301 1.998 8.894 1.00 0.00 H new ATOM 0 HA PHE A 106 3.548 4.464 7.991 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.834 1.739 6.621 1.00 0.00 H new ATOM 0 HB3 PHE A 106 4.186 3.259 5.822 1.00 0.00 H new ATOM 0 HD1 PHE A 106 5.307 0.936 8.513 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.290 4.364 6.104 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.632 0.876 9.384 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.633 4.261 6.920 1.00 0.00 H new ATOM 0 HZ PHE A 106 9.300 2.541 8.585 1.00 0.00 H new ATOM 1132 N HIS A 107 1.770 4.763 6.223 1.00 0.00 N ATOM 1133 CA HIS A 107 0.713 5.035 5.245 1.00 0.00 C ATOM 1134 C HIS A 107 1.314 5.060 3.827 1.00 0.00 C ATOM 1135 O HIS A 107 2.267 5.799 3.571 1.00 0.00 O ATOM 1136 CB HIS A 107 0.038 6.380 5.559 1.00 0.00 C ATOM 1137 CG HIS A 107 -0.877 6.388 6.757 1.00 0.00 C ATOM 1138 ND1 HIS A 107 -1.471 5.275 7.361 1.00 0.00 N ATOM 1139 CD2 HIS A 107 -1.297 7.514 7.404 1.00 0.00 C ATOM 1140 CE1 HIS A 107 -2.210 5.762 8.373 1.00 0.00 C ATOM 1141 NE2 HIS A 107 -2.127 7.103 8.422 1.00 0.00 N ATOM 0 H HIS A 107 2.454 5.517 6.284 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.038 4.247 5.300 1.00 0.00 H new ATOM 0 HB2 HIS A 107 0.815 7.128 5.713 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -0.535 6.691 4.685 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -1.029 8.532 7.163 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -2.791 5.158 9.054 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -2.596 7.709 9.095 1.00 0.00 H new ATOM 1149 N MET A 108 0.760 4.286 2.895 1.00 0.00 N ATOM 1150 CA MET A 108 1.228 4.187 1.506 1.00 0.00 C ATOM 1151 C MET A 108 0.120 4.631 0.558 1.00 0.00 C ATOM 1152 O MET A 108 -1.030 4.250 0.758 1.00 0.00 O ATOM 1153 CB MET A 108 1.639 2.750 1.168 1.00 0.00 C ATOM 1154 CG MET A 108 2.857 2.253 1.949 1.00 0.00 C ATOM 1155 SD MET A 108 2.553 1.748 3.658 1.00 0.00 S ATOM 1156 CE MET A 108 4.112 0.880 3.951 1.00 0.00 C ATOM 0 H MET A 108 -0.048 3.694 3.086 1.00 0.00 H new ATOM 0 HA MET A 108 2.097 4.835 1.391 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.797 2.086 1.365 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.853 2.685 0.101 1.00 0.00 H new ATOM 0 HG2 MET A 108 3.287 1.407 1.413 1.00 0.00 H new ATOM 0 HG3 MET A 108 3.608 3.043 1.953 1.00 0.00 H new ATOM 0 HE1 MET A 108 4.019 0.254 4.838 1.00 0.00 H new ATOM 0 HE2 MET A 108 4.348 0.256 3.089 1.00 0.00 H new ATOM 0 HE3 MET A 108 4.910 1.607 4.102 1.00 0.00 H new ATOM 1166 N SER A 109 0.426 5.425 -0.468 1.00 0.00 N ATOM 1167 CA SER A 109 -0.622 6.066 -1.274 1.00 0.00 C ATOM 1168 C SER A 109 -0.352 6.160 -2.783 1.00 0.00 C ATOM 1169 O SER A 109 0.787 6.324 -3.223 1.00 0.00 O ATOM 1170 CB SER A 109 -0.978 7.446 -0.695 1.00 0.00 C ATOM 1171 OG SER A 109 0.149 8.301 -0.544 1.00 0.00 O ATOM 0 H SER A 109 1.379 5.640 -0.761 1.00 0.00 H new ATOM 0 HA SER A 109 -1.474 5.390 -1.199 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.707 7.929 -1.346 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.457 7.313 0.275 1.00 0.00 H new ATOM 0 HG SER A 109 0.156 8.677 0.361 1.00 0.00 H new ATOM 1177 N VAL A 110 -1.442 6.078 -3.560 1.00 0.00 N ATOM 1178 CA VAL A 110 -1.511 6.339 -5.005 1.00 0.00 C ATOM 1179 C VAL A 110 -2.156 7.717 -5.189 1.00 0.00 C ATOM 1180 O VAL A 110 -3.352 7.885 -4.947 1.00 0.00 O ATOM 1181 CB VAL A 110 -2.342 5.280 -5.779 1.00 0.00 C ATOM 1182 CG1 VAL A 110 -2.220 5.494 -7.297 1.00 0.00 C ATOM 1183 CG2 VAL A 110 -1.940 3.834 -5.456 1.00 0.00 C ATOM 0 H VAL A 110 -2.349 5.813 -3.176 1.00 0.00 H new ATOM 0 HA VAL A 110 -0.500 6.295 -5.410 1.00 0.00 H new ATOM 0 HB VAL A 110 -3.372 5.422 -5.452 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.810 4.741 -7.819 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.588 6.487 -7.555 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.175 5.406 -7.594 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.560 3.147 -6.031 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.892 3.681 -5.715 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.081 3.646 -4.392 1.00 0.00 H new ATOM 1193 N VAL A 111 -1.364 8.700 -5.608 1.00 0.00 N ATOM 1194 CA VAL A 111 -1.823 10.061 -5.928 1.00 0.00 C ATOM 1195 C VAL A 111 -2.529 10.054 -7.287 1.00 0.00 C ATOM 1196 O VAL A 111 -1.960 9.580 -8.271 1.00 0.00 O ATOM 1197 CB VAL A 111 -0.650 11.071 -5.934 1.00 0.00 C ATOM 1198 CG1 VAL A 111 -1.101 12.493 -6.315 1.00 0.00 C ATOM 1199 CG2 VAL A 111 0.024 11.129 -4.554 1.00 0.00 C ATOM 0 H VAL A 111 -0.360 8.576 -5.740 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.522 10.379 -5.154 1.00 0.00 H new ATOM 0 HB VAL A 111 0.054 10.716 -6.687 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.241 13.163 -6.304 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -1.539 12.481 -7.313 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -1.843 12.844 -5.598 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.846 11.845 -4.580 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.705 11.441 -3.806 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.410 10.143 -4.296 1.00 0.00 H new ATOM 1209 N ARG A 112 -3.758 10.589 -7.339 1.00 0.00 N ATOM 1210 CA ARG A 112 -4.568 10.735 -8.560 1.00 0.00 C ATOM 1211 C ARG A 112 -4.714 9.384 -9.290 1.00 0.00 C ATOM 1212 O ARG A 112 -4.239 9.209 -10.416 1.00 0.00 O ATOM 1213 CB ARG A 112 -3.972 11.867 -9.425 1.00 0.00 C ATOM 1214 CG ARG A 112 -4.930 12.352 -10.522 1.00 0.00 C ATOM 1215 CD ARG A 112 -4.314 13.503 -11.327 1.00 0.00 C ATOM 1216 NE ARG A 112 -5.217 13.952 -12.404 1.00 0.00 N ATOM 1217 CZ ARG A 112 -6.262 14.765 -12.287 1.00 0.00 C ATOM 1218 NH1 ARG A 112 -6.637 15.270 -11.128 1.00 0.00 N ATOM 1219 NH2 ARG A 112 -6.958 15.086 -13.356 1.00 0.00 N1+ ATOM 0 H ARG A 112 -4.231 10.943 -6.508 1.00 0.00 H new ATOM 0 HA ARG A 112 -5.588 11.028 -8.312 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.709 12.707 -8.783 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -3.048 11.517 -9.886 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.170 11.525 -11.190 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.867 12.680 -10.071 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -4.096 14.338 -10.661 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -3.365 13.181 -11.756 1.00 0.00 H new ATOM 0 HE ARG A 112 -5.018 13.600 -13.340 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -6.119 15.040 -10.280 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -7.445 15.891 -11.080 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -6.695 14.712 -14.267 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -7.761 15.709 -13.273 1.00 0.00 H new ATOM 1233 N ALA A 113 -5.286 8.389 -8.610 1.00 0.00 N ATOM 1234 CA ALA A 113 -5.341 7.004 -9.083 1.00 0.00 C ATOM 1235 C ALA A 113 -6.200 6.850 -10.352 1.00 0.00 C ATOM 1236 O ALA A 113 -7.152 7.602 -10.572 1.00 0.00 O ATOM 1237 CB ALA A 113 -5.831 6.105 -7.941 1.00 0.00 C ATOM 0 H ALA A 113 -5.731 8.524 -7.702 1.00 0.00 H new ATOM 0 HA ALA A 113 -4.337 6.694 -9.374 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -5.875 5.072 -8.285 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -5.143 6.178 -7.099 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -6.824 6.425 -7.626 1.00 0.00 H new ATOM 1243 N ARG A 114 -5.860 5.861 -11.182 1.00 0.00 N ATOM 1244 CA ARG A 114 -6.524 5.534 -12.452 1.00 0.00 C ATOM 1245 C ARG A 114 -6.770 4.022 -12.562 1.00 0.00 C ATOM 1246 O ARG A 114 -6.140 3.244 -11.851 1.00 0.00 O ATOM 1247 CB ARG A 114 -5.736 6.092 -13.662 1.00 0.00 C ATOM 1248 CG ARG A 114 -4.193 6.041 -13.638 1.00 0.00 C ATOM 1249 CD ARG A 114 -3.545 7.174 -12.819 1.00 0.00 C ATOM 1250 NE ARG A 114 -2.142 7.403 -13.208 1.00 0.00 N ATOM 1251 CZ ARG A 114 -1.327 8.315 -12.685 1.00 0.00 C ATOM 1252 NH1 ARG A 114 -1.683 9.075 -11.671 1.00 0.00 N1+ ATOM 1253 NH2 ARG A 114 -0.122 8.482 -13.188 1.00 0.00 N ATOM 0 H ARG A 114 -5.079 5.236 -10.980 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.498 6.023 -12.465 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -6.069 5.553 -14.549 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -6.029 7.134 -13.793 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -3.877 5.082 -13.227 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -3.821 6.087 -14.662 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -4.114 8.093 -12.958 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -3.592 6.927 -11.758 1.00 0.00 H new ATOM 0 HE ARG A 114 -1.762 6.809 -13.945 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -2.611 8.975 -11.260 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.031 9.764 -11.296 1.00 0.00 H new ATOM 0 HH21 ARG A 114 0.185 7.913 -13.977 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.505 9.181 -12.789 1.00 0.00 H new ATOM 1267 N ARG A 115 -7.662 3.585 -13.463 1.00 0.00 N ATOM 1268 CA ARG A 115 -8.039 2.162 -13.640 1.00 0.00 C ATOM 1269 C ARG A 115 -6.853 1.217 -13.921 1.00 0.00 C ATOM 1270 O ARG A 115 -6.935 0.028 -13.613 1.00 0.00 O ATOM 1271 CB ARG A 115 -9.126 2.044 -14.723 1.00 0.00 C ATOM 1272 CG ARG A 115 -10.503 2.407 -14.141 1.00 0.00 C ATOM 1273 CD ARG A 115 -11.601 2.463 -15.209 1.00 0.00 C ATOM 1274 NE ARG A 115 -11.429 3.641 -16.069 1.00 0.00 N ATOM 1275 CZ ARG A 115 -11.948 3.880 -17.262 1.00 0.00 C ATOM 1276 NH1 ARG A 115 -12.650 2.989 -17.930 1.00 0.00 N ATOM 1277 NH2 ARG A 115 -11.749 5.071 -17.774 1.00 0.00 N1+ ATOM 0 H ARG A 115 -8.152 4.212 -14.101 1.00 0.00 H new ATOM 0 HA ARG A 115 -8.435 1.824 -12.682 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -8.891 2.705 -15.557 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -9.147 1.028 -15.117 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -10.777 1.674 -13.382 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -10.438 3.374 -13.641 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -11.573 1.557 -15.815 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -12.580 2.496 -14.730 1.00 0.00 H new ATOM 0 HE ARG A 115 -10.827 4.375 -15.695 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -12.815 2.065 -17.530 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -13.029 3.222 -18.848 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -11.213 5.766 -17.255 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -12.130 5.302 -18.692 1.00 0.00 H new ATOM 1291 N ASN A 116 -5.732 1.745 -14.424 1.00 0.00 N ATOM 1292 CA ASN A 116 -4.443 1.045 -14.519 1.00 0.00 C ATOM 1293 C ASN A 116 -3.958 0.493 -13.158 1.00 0.00 C ATOM 1294 O ASN A 116 -3.367 -0.586 -13.098 1.00 0.00 O ATOM 1295 CB ASN A 116 -3.415 2.054 -15.065 1.00 0.00 C ATOM 1296 CG ASN A 116 -1.984 1.517 -15.061 1.00 0.00 C ATOM 1297 OD1 ASN A 116 -1.536 0.894 -16.015 1.00 0.00 O ATOM 1298 ND2 ASN A 116 -1.230 1.738 -13.995 1.00 0.00 N ATOM 0 H ASN A 116 -5.694 2.698 -14.787 1.00 0.00 H new ATOM 0 HA ASN A 116 -4.559 0.183 -15.176 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -3.690 2.328 -16.083 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -3.456 2.965 -14.467 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -0.272 1.389 -13.967 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -1.607 2.258 -13.202 1.00 0.00 H new ATOM 1305 N ASP A 117 -4.182 1.244 -12.075 1.00 0.00 N ATOM 1306 CA ASP A 117 -3.595 0.986 -10.758 1.00 0.00 C ATOM 1307 C ASP A 117 -4.343 -0.102 -9.966 1.00 0.00 C ATOM 1308 O ASP A 117 -3.728 -0.777 -9.145 1.00 0.00 O ATOM 1309 CB ASP A 117 -3.538 2.304 -9.962 1.00 0.00 C ATOM 1310 CG ASP A 117 -2.857 3.460 -10.718 1.00 0.00 C ATOM 1311 OD1 ASP A 117 -1.875 3.220 -11.463 1.00 0.00 O ATOM 1312 OD2 ASP A 117 -3.321 4.612 -10.572 1.00 0.00 O1- ATOM 0 H ASP A 117 -4.788 2.064 -12.091 1.00 0.00 H new ATOM 0 HA ASP A 117 -2.587 0.601 -10.914 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.553 2.603 -9.699 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.005 2.130 -9.027 1.00 0.00 H new ATOM 1317 N SER A 118 -5.639 -0.312 -10.225 1.00 0.00 N ATOM 1318 CA SER A 118 -6.474 -1.341 -9.577 1.00 0.00 C ATOM 1319 C SER A 118 -5.823 -2.741 -9.590 1.00 0.00 C ATOM 1320 O SER A 118 -5.253 -3.158 -10.603 1.00 0.00 O ATOM 1321 CB SER A 118 -7.837 -1.439 -10.278 1.00 0.00 C ATOM 1322 OG SER A 118 -8.546 -0.204 -10.287 1.00 0.00 O ATOM 0 H SER A 118 -6.154 0.242 -10.909 1.00 0.00 H new ATOM 0 HA SER A 118 -6.589 -1.028 -8.539 1.00 0.00 H new ATOM 0 HB2 SER A 118 -7.689 -1.774 -11.304 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.443 -2.196 -9.780 1.00 0.00 H new ATOM 0 HG SER A 118 -9.467 -0.358 -10.584 1.00 0.00 H new ATOM 1328 N GLY A 119 -5.917 -3.485 -8.480 1.00 0.00 N ATOM 1329 CA GLY A 119 -5.290 -4.807 -8.323 1.00 0.00 C ATOM 1330 C GLY A 119 -5.031 -5.181 -6.864 1.00 0.00 C ATOM 1331 O GLY A 119 -5.590 -4.560 -5.958 1.00 0.00 O ATOM 0 H GLY A 119 -6.436 -3.184 -7.655 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.932 -5.562 -8.777 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.346 -4.821 -8.868 1.00 0.00 H new ATOM 1335 N THR A 120 -4.187 -6.194 -6.637 1.00 0.00 N ATOM 1336 CA THR A 120 -3.749 -6.626 -5.296 1.00 0.00 C ATOM 1337 C THR A 120 -2.490 -5.863 -4.908 1.00 0.00 C ATOM 1338 O THR A 120 -1.641 -5.590 -5.752 1.00 0.00 O ATOM 1339 CB THR A 120 -3.479 -8.134 -5.249 1.00 0.00 C ATOM 1340 OG1 THR A 120 -4.576 -8.840 -5.793 1.00 0.00 O ATOM 1341 CG2 THR A 120 -3.270 -8.675 -3.835 1.00 0.00 C ATOM 0 H THR A 120 -3.780 -6.749 -7.390 1.00 0.00 H new ATOM 0 HA THR A 120 -4.550 -6.411 -4.589 1.00 0.00 H new ATOM 0 HB THR A 120 -2.563 -8.280 -5.821 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.394 -9.802 -5.761 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.084 -9.748 -3.880 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.415 -8.177 -3.378 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.162 -8.486 -3.238 1.00 0.00 H new ATOM 1349 N TYR A 121 -2.353 -5.539 -3.628 1.00 0.00 N ATOM 1350 CA TYR A 121 -1.226 -4.807 -3.051 1.00 0.00 C ATOM 1351 C TYR A 121 -0.738 -5.436 -1.734 1.00 0.00 C ATOM 1352 O TYR A 121 -1.492 -6.125 -1.038 1.00 0.00 O ATOM 1353 CB TYR A 121 -1.643 -3.344 -2.793 1.00 0.00 C ATOM 1354 CG TYR A 121 -1.713 -2.437 -4.010 1.00 0.00 C ATOM 1355 CD1 TYR A 121 -2.758 -2.564 -4.946 1.00 0.00 C ATOM 1356 CD2 TYR A 121 -0.752 -1.422 -4.180 1.00 0.00 C ATOM 1357 CE1 TYR A 121 -2.816 -1.718 -6.069 1.00 0.00 C ATOM 1358 CE2 TYR A 121 -0.843 -0.530 -5.263 1.00 0.00 C ATOM 1359 CZ TYR A 121 -1.863 -0.686 -6.223 1.00 0.00 C ATOM 1360 OH TYR A 121 -1.913 0.159 -7.287 1.00 0.00 O ATOM 0 H TYR A 121 -3.054 -5.789 -2.931 1.00 0.00 H new ATOM 0 HA TYR A 121 -0.404 -4.851 -3.765 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -2.621 -3.347 -2.313 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.940 -2.909 -2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -3.520 -3.316 -4.801 1.00 0.00 H new ATOM 0 HD2 TYR A 121 0.060 -1.328 -3.474 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -3.587 -1.857 -6.812 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -0.130 0.276 -5.359 1.00 0.00 H new ATOM 0 HH TYR A 121 -2.497 -0.219 -7.978 1.00 0.00 H new ATOM 1370 N LEU A 122 0.514 -5.150 -1.360 1.00 0.00 N ATOM 1371 CA LEU A 122 1.130 -5.568 -0.095 1.00 0.00 C ATOM 1372 C LEU A 122 2.361 -4.727 0.258 1.00 0.00 C ATOM 1373 O LEU A 122 3.059 -4.222 -0.619 1.00 0.00 O ATOM 1374 CB LEU A 122 1.447 -7.081 -0.074 1.00 0.00 C ATOM 1375 CG LEU A 122 2.532 -7.598 -1.047 1.00 0.00 C ATOM 1376 CD1 LEU A 122 2.936 -9.018 -0.627 1.00 0.00 C ATOM 1377 CD2 LEU A 122 2.069 -7.637 -2.514 1.00 0.00 C ATOM 0 H LEU A 122 1.146 -4.605 -1.947 1.00 0.00 H new ATOM 0 HA LEU A 122 0.389 -5.386 0.683 1.00 0.00 H new ATOM 0 HB2 LEU A 122 1.750 -7.347 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.523 -7.621 -0.283 1.00 0.00 H new ATOM 0 HG LEU A 122 3.368 -6.901 -0.990 1.00 0.00 H new ATOM 0 HD11 LEU A 122 3.701 -9.394 -1.306 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.330 -8.999 0.389 1.00 0.00 H new ATOM 0 HD13 LEU A 122 2.064 -9.671 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.879 -8.009 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.206 -8.297 -2.606 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.793 -6.633 -2.835 1.00 0.00 H new ATOM 1389 N CYS A 123 2.640 -4.601 1.553 1.00 0.00 N ATOM 1390 CA CYS A 123 3.847 -3.964 2.091 1.00 0.00 C ATOM 1391 C CYS A 123 4.859 -5.023 2.582 1.00 0.00 C ATOM 1392 O CYS A 123 4.536 -6.210 2.672 1.00 0.00 O ATOM 1393 CB CYS A 123 3.413 -3.011 3.216 1.00 0.00 C ATOM 1394 SG CYS A 123 2.268 -1.691 2.724 1.00 0.00 S ATOM 0 H CYS A 123 2.016 -4.948 2.281 1.00 0.00 H new ATOM 0 HA CYS A 123 4.359 -3.396 1.314 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.945 -3.599 4.006 1.00 0.00 H new ATOM 0 HB3 CYS A 123 4.305 -2.554 3.645 1.00 0.00 H new ATOM 1399 N GLY A 124 6.084 -4.609 2.925 1.00 0.00 N ATOM 1400 CA GLY A 124 7.078 -5.484 3.560 1.00 0.00 C ATOM 1401 C GLY A 124 8.254 -4.737 4.192 1.00 0.00 C ATOM 1402 O GLY A 124 8.765 -3.786 3.604 1.00 0.00 O ATOM 0 H GLY A 124 6.415 -3.657 2.770 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.584 -6.079 4.328 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.462 -6.181 2.815 1.00 0.00 H new ATOM 1406 N ALA A 125 8.708 -5.187 5.363 1.00 0.00 N ATOM 1407 CA ALA A 125 9.902 -4.673 6.047 1.00 0.00 C ATOM 1408 C ALA A 125 11.084 -5.647 5.906 1.00 0.00 C ATOM 1409 O ALA A 125 10.892 -6.858 5.980 1.00 0.00 O ATOM 1410 CB ALA A 125 9.566 -4.441 7.528 1.00 0.00 C ATOM 0 H ALA A 125 8.246 -5.937 5.877 1.00 0.00 H new ATOM 0 HA ALA A 125 10.200 -3.731 5.587 1.00 0.00 H new ATOM 0 HB1 ALA A 125 10.446 -4.059 8.045 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.755 -3.717 7.608 1.00 0.00 H new ATOM 0 HB3 ALA A 125 9.258 -5.382 7.983 1.00 0.00 H new ATOM 1416 N ILE A 126 12.310 -5.143 5.755 1.00 0.00 N ATOM 1417 CA ILE A 126 13.538 -5.957 5.681 1.00 0.00 C ATOM 1418 C ILE A 126 14.721 -5.232 6.339 1.00 0.00 C ATOM 1419 O ILE A 126 14.923 -4.038 6.126 1.00 0.00 O ATOM 1420 CB ILE A 126 13.824 -6.371 4.214 1.00 0.00 C ATOM 1421 CG1 ILE A 126 14.969 -7.403 4.161 1.00 0.00 C ATOM 1422 CG2 ILE A 126 14.141 -5.168 3.307 1.00 0.00 C ATOM 1423 CD1 ILE A 126 15.188 -8.040 2.785 1.00 0.00 C ATOM 0 H ILE A 126 12.487 -4.141 5.679 1.00 0.00 H new ATOM 0 HA ILE A 126 13.390 -6.876 6.248 1.00 0.00 H new ATOM 0 HB ILE A 126 12.911 -6.824 3.829 1.00 0.00 H new ATOM 0 HG12 ILE A 126 15.893 -6.917 4.474 1.00 0.00 H new ATOM 0 HG13 ILE A 126 14.763 -8.192 4.884 1.00 0.00 H new ATOM 0 HG21 ILE A 126 14.333 -5.518 2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 126 13.293 -4.484 3.301 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.022 -4.650 3.685 1.00 0.00 H new ATOM 0 HD11 ILE A 126 16.011 -8.752 2.841 1.00 0.00 H new ATOM 0 HD12 ILE A 126 14.280 -8.558 2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 126 15.428 -7.264 2.059 1.00 0.00 H new ATOM 1435 N SER A 127 15.494 -5.936 7.160 1.00 0.00 N ATOM 1436 CA SER A 127 16.660 -5.399 7.881 1.00 0.00 C ATOM 1437 C SER A 127 17.793 -4.944 6.934 1.00 0.00 C ATOM 1438 O SER A 127 17.869 -5.376 5.780 1.00 0.00 O ATOM 1439 CB SER A 127 17.197 -6.458 8.858 1.00 0.00 C ATOM 1440 OG SER A 127 16.145 -7.156 9.516 1.00 0.00 O ATOM 0 H SER A 127 15.328 -6.924 7.352 1.00 0.00 H new ATOM 0 HA SER A 127 16.322 -4.516 8.424 1.00 0.00 H new ATOM 0 HB2 SER A 127 17.821 -7.169 8.316 1.00 0.00 H new ATOM 0 HB3 SER A 127 17.834 -5.977 9.601 1.00 0.00 H new ATOM 0 HG SER A 127 16.525 -7.832 10.115 1.00 0.00 H new ATOM 1446 N LEU A 128 18.714 -4.099 7.421 1.00 0.00 N ATOM 1447 CA LEU A 128 19.818 -3.567 6.599 1.00 0.00 C ATOM 1448 C LEU A 128 20.916 -4.603 6.270 1.00 0.00 C ATOM 1449 O LEU A 128 21.702 -4.388 5.346 1.00 0.00 O ATOM 1450 CB LEU A 128 20.434 -2.329 7.281 1.00 0.00 C ATOM 1451 CG LEU A 128 19.469 -1.164 7.599 1.00 0.00 C ATOM 1452 CD1 LEU A 128 20.292 0.044 8.067 1.00 0.00 C ATOM 1453 CD2 LEU A 128 18.590 -0.757 6.408 1.00 0.00 C ATOM 0 H LEU A 128 18.718 -3.766 8.385 1.00 0.00 H new ATOM 0 HA LEU A 128 19.377 -3.289 5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 128 20.900 -2.650 8.213 1.00 0.00 H new ATOM 0 HB3 LEU A 128 21.230 -1.948 6.641 1.00 0.00 H new ATOM 0 HG LEU A 128 18.791 -1.508 8.380 1.00 0.00 H new ATOM 0 HD11 LEU A 128 19.623 0.874 8.295 1.00 0.00 H new ATOM 0 HD12 LEU A 128 20.855 -0.224 8.961 1.00 0.00 H new ATOM 0 HD13 LEU A 128 20.983 0.341 7.278 1.00 0.00 H new ATOM 0 HD21 LEU A 128 17.938 0.065 6.702 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.224 -0.440 5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 128 17.984 -1.607 6.096 1.00 0.00 H new ATOM 1465 N ALA A 129 20.984 -5.719 7.005 1.00 0.00 N ATOM 1466 CA ALA A 129 21.947 -6.805 6.782 1.00 0.00 C ATOM 1467 C ALA A 129 21.669 -7.584 5.470 1.00 0.00 C ATOM 1468 O ALA A 129 20.502 -7.748 5.098 1.00 0.00 O ATOM 1469 CB ALA A 129 21.908 -7.733 8.007 1.00 0.00 C ATOM 0 H ALA A 129 20.357 -5.897 7.790 1.00 0.00 H new ATOM 0 HA ALA A 129 22.944 -6.380 6.663 1.00 0.00 H new ATOM 0 HB1 ALA A 129 22.616 -8.550 7.867 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.177 -7.169 8.900 1.00 0.00 H new ATOM 0 HB3 ALA A 129 20.903 -8.139 8.124 1.00 0.00 H new ATOM 1475 N PRO A 130 22.703 -8.131 4.794 1.00 0.00 N ATOM 1476 CA PRO A 130 22.536 -8.891 3.552 1.00 0.00 C ATOM 1477 C PRO A 130 21.846 -10.251 3.761 1.00 0.00 C ATOM 1478 O PRO A 130 21.286 -10.801 2.815 1.00 0.00 O ATOM 1479 CB PRO A 130 23.955 -9.059 2.993 1.00 0.00 C ATOM 1480 CG PRO A 130 24.836 -9.041 4.240 1.00 0.00 C ATOM 1481 CD PRO A 130 24.115 -8.045 5.146 1.00 0.00 C ATOM 0 HA PRO A 130 21.878 -8.362 2.862 1.00 0.00 H new ATOM 0 HB2 PRO A 130 24.061 -9.993 2.441 1.00 0.00 H new ATOM 0 HB3 PRO A 130 24.214 -8.252 2.307 1.00 0.00 H new ATOM 0 HG2 PRO A 130 24.908 -10.027 4.699 1.00 0.00 H new ATOM 0 HG3 PRO A 130 25.853 -8.720 4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 130 24.271 -8.290 6.197 1.00 0.00 H new ATOM 0 HD3 PRO A 130 24.494 -7.034 4.994 1.00 0.00 H new ATOM 1489 N LYS A 131 21.848 -10.787 4.990 1.00 0.00 N ATOM 1490 CA LYS A 131 21.198 -12.057 5.354 1.00 0.00 C ATOM 1491 C LYS A 131 19.682 -11.926 5.652 1.00 0.00 C ATOM 1492 O LYS A 131 19.034 -12.914 6.009 1.00 0.00 O ATOM 1493 CB LYS A 131 21.956 -12.663 6.554 1.00 0.00 C ATOM 1494 CG LYS A 131 23.421 -13.001 6.219 1.00 0.00 C ATOM 1495 CD LYS A 131 24.138 -13.748 7.352 1.00 0.00 C ATOM 1496 CE LYS A 131 24.273 -12.890 8.619 1.00 0.00 C ATOM 1497 NZ LYS A 131 25.019 -13.603 9.689 1.00 0.00 N1+ ATOM 0 H LYS A 131 22.313 -10.339 5.779 1.00 0.00 H new ATOM 0 HA LYS A 131 21.252 -12.720 4.490 1.00 0.00 H new ATOM 0 HB2 LYS A 131 21.930 -11.961 7.387 1.00 0.00 H new ATOM 0 HB3 LYS A 131 21.444 -13.567 6.883 1.00 0.00 H new ATOM 0 HG2 LYS A 131 23.450 -13.609 5.315 1.00 0.00 H new ATOM 0 HG3 LYS A 131 23.960 -12.079 6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 131 23.588 -14.659 7.589 1.00 0.00 H new ATOM 0 HD3 LYS A 131 25.129 -14.052 7.014 1.00 0.00 H new ATOM 0 HE2 LYS A 131 24.786 -11.960 8.376 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.282 -12.621 8.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 25.090 -12.993 10.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 24.516 -14.478 9.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 25.974 -13.837 9.350 1.00 0.00 H new ATOM 1511 N ALA A 132 19.117 -10.717 5.547 1.00 0.00 N ATOM 1512 CA ALA A 132 17.722 -10.406 5.876 1.00 0.00 C ATOM 1513 C ALA A 132 16.694 -11.032 4.905 1.00 0.00 C ATOM 1514 O ALA A 132 17.038 -11.507 3.819 1.00 0.00 O ATOM 1515 CB ALA A 132 17.589 -8.879 5.943 1.00 0.00 C ATOM 0 H ALA A 132 19.636 -9.902 5.220 1.00 0.00 H new ATOM 0 HA ALA A 132 17.484 -10.857 6.839 1.00 0.00 H new ATOM 0 HB1 ALA A 132 16.560 -8.614 6.186 1.00 0.00 H new ATOM 0 HB2 ALA A 132 18.256 -8.489 6.712 1.00 0.00 H new ATOM 0 HB3 ALA A 132 17.856 -8.448 4.978 1.00 0.00 H new ATOM 1521 N GLN A 133 15.416 -10.993 5.291 1.00 0.00 N ATOM 1522 CA GLN A 133 14.269 -11.467 4.510 1.00 0.00 C ATOM 1523 C GLN A 133 13.049 -10.570 4.790 1.00 0.00 C ATOM 1524 O GLN A 133 12.944 -9.964 5.859 1.00 0.00 O ATOM 1525 CB GLN A 133 14.011 -12.950 4.857 1.00 0.00 C ATOM 1526 CG GLN A 133 12.863 -13.620 4.079 1.00 0.00 C ATOM 1527 CD GLN A 133 13.046 -13.545 2.562 1.00 0.00 C ATOM 1528 OE1 GLN A 133 12.680 -12.567 1.921 1.00 0.00 O ATOM 1529 NE2 GLN A 133 13.647 -14.536 1.934 1.00 0.00 N ATOM 0 H GLN A 133 15.140 -10.613 6.197 1.00 0.00 H new ATOM 0 HA GLN A 133 14.471 -11.405 3.441 1.00 0.00 H new ATOM 0 HB2 GLN A 133 14.927 -13.513 4.676 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.797 -13.024 5.923 1.00 0.00 H new ATOM 0 HG2 GLN A 133 12.789 -14.665 4.379 1.00 0.00 H new ATOM 0 HG3 GLN A 133 11.921 -13.143 4.350 1.00 0.00 H new ATOM 0 HE21 GLN A 133 13.957 -15.356 2.455 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.802 -14.482 0.927 1.00 0.00 H new ATOM 1538 N ILE A 134 12.135 -10.455 3.820 1.00 0.00 N ATOM 1539 CA ILE A 134 10.975 -9.552 3.880 1.00 0.00 C ATOM 1540 C ILE A 134 9.887 -10.105 4.816 1.00 0.00 C ATOM 1541 O ILE A 134 9.396 -11.222 4.637 1.00 0.00 O ATOM 1542 CB ILE A 134 10.401 -9.277 2.464 1.00 0.00 C ATOM 1543 CG1 ILE A 134 11.491 -8.799 1.473 1.00 0.00 C ATOM 1544 CG2 ILE A 134 9.275 -8.227 2.554 1.00 0.00 C ATOM 1545 CD1 ILE A 134 11.004 -8.635 0.028 1.00 0.00 C ATOM 0 H ILE A 134 12.179 -10.995 2.956 1.00 0.00 H new ATOM 0 HA ILE A 134 11.319 -8.603 4.291 1.00 0.00 H new ATOM 0 HB ILE A 134 10.004 -10.217 2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 134 11.888 -7.845 1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 134 12.316 -9.512 1.487 1.00 0.00 H new ATOM 0 HG21 ILE A 134 8.875 -8.037 1.558 1.00 0.00 H new ATOM 0 HG22 ILE A 134 8.480 -8.600 3.199 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.673 -7.301 2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 134 11.830 -8.298 -0.598 1.00 0.00 H new ATOM 0 HD12 ILE A 134 10.635 -9.591 -0.342 1.00 0.00 H new ATOM 0 HD13 ILE A 134 10.201 -7.899 -0.004 1.00 0.00 H new ATOM 1557 N LYS A 135 9.449 -9.289 5.777 1.00 0.00 N ATOM 1558 CA LYS A 135 8.281 -9.546 6.623 1.00 0.00 C ATOM 1559 C LYS A 135 6.987 -9.226 5.846 1.00 0.00 C ATOM 1560 O LYS A 135 6.487 -8.100 5.881 1.00 0.00 O ATOM 1561 CB LYS A 135 8.391 -8.721 7.923 1.00 0.00 C ATOM 1562 CG LYS A 135 9.637 -9.063 8.756 1.00 0.00 C ATOM 1563 CD LYS A 135 9.611 -8.317 10.098 1.00 0.00 C ATOM 1564 CE LYS A 135 10.854 -8.605 10.952 1.00 0.00 C ATOM 1565 NZ LYS A 135 12.074 -7.945 10.416 1.00 0.00 N1+ ATOM 0 H LYS A 135 9.910 -8.406 5.995 1.00 0.00 H new ATOM 0 HA LYS A 135 8.247 -10.600 6.898 1.00 0.00 H new ATOM 0 HB2 LYS A 135 8.410 -7.661 7.672 1.00 0.00 H new ATOM 0 HB3 LYS A 135 7.500 -8.889 8.528 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.680 -10.138 8.932 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.536 -8.795 8.202 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.541 -7.245 9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.718 -8.604 10.653 1.00 0.00 H new ATOM 0 HE2 LYS A 135 10.678 -8.264 11.972 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.018 -9.682 11.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.898 -8.223 10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.221 -8.237 9.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 11.957 -6.912 10.458 1.00 0.00 H new ATOM 1579 N GLU A 136 6.463 -10.216 5.124 1.00 0.00 N ATOM 1580 CA GLU A 136 5.194 -10.139 4.387 1.00 0.00 C ATOM 1581 C GLU A 136 3.996 -10.435 5.310 1.00 0.00 C ATOM 1582 O GLU A 136 4.134 -11.090 6.344 1.00 0.00 O ATOM 1583 CB GLU A 136 5.209 -11.129 3.207 1.00 0.00 C ATOM 1584 CG GLU A 136 6.212 -10.743 2.112 1.00 0.00 C ATOM 1585 CD GLU A 136 6.264 -11.821 1.018 1.00 0.00 C ATOM 1586 OE1 GLU A 136 7.074 -12.772 1.136 1.00 0.00 O ATOM 1587 OE2 GLU A 136 5.493 -11.729 0.035 1.00 0.00 O1- ATOM 0 H GLU A 136 6.921 -11.123 5.031 1.00 0.00 H new ATOM 0 HA GLU A 136 5.084 -9.124 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 136 5.451 -12.125 3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.210 -11.184 2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.929 -9.786 1.673 1.00 0.00 H new ATOM 0 HG3 GLU A 136 7.202 -10.613 2.549 1.00 0.00 H new ATOM 1594 N SER A 137 2.801 -9.990 4.919 1.00 0.00 N ATOM 1595 CA SER A 137 1.536 -10.297 5.610 1.00 0.00 C ATOM 1596 C SER A 137 0.341 -10.358 4.636 1.00 0.00 C ATOM 1597 O SER A 137 0.519 -10.392 3.412 1.00 0.00 O ATOM 1598 CB SER A 137 1.312 -9.312 6.772 1.00 0.00 C ATOM 1599 OG SER A 137 0.336 -9.819 7.674 1.00 0.00 O ATOM 0 H SER A 137 2.677 -9.395 4.100 1.00 0.00 H new ATOM 0 HA SER A 137 1.612 -11.297 6.037 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.251 -9.144 7.300 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.988 -8.347 6.381 1.00 0.00 H new ATOM 0 HG SER A 137 0.431 -9.375 8.543 1.00 0.00 H new ATOM 1605 N LEU A 138 -0.882 -10.425 5.175 1.00 0.00 N ATOM 1606 CA LEU A 138 -2.140 -10.604 4.446 1.00 0.00 C ATOM 1607 C LEU A 138 -2.389 -9.460 3.450 1.00 0.00 C ATOM 1608 O LEU A 138 -2.325 -8.282 3.808 1.00 0.00 O ATOM 1609 CB LEU A 138 -3.296 -10.722 5.460 1.00 0.00 C ATOM 1610 CG LEU A 138 -3.219 -11.930 6.419 1.00 0.00 C ATOM 1611 CD1 LEU A 138 -4.401 -11.874 7.398 1.00 0.00 C ATOM 1612 CD2 LEU A 138 -3.234 -13.274 5.674 1.00 0.00 C ATOM 0 H LEU A 138 -1.027 -10.352 6.182 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.079 -11.520 3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.328 -9.809 6.055 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.235 -10.777 4.909 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.272 -11.866 6.954 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.351 -12.725 8.077 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.355 -10.948 7.972 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -5.337 -11.909 6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -3.178 -14.090 6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -4.156 -13.361 5.098 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -2.379 -13.326 5.000 1.00 0.00 H new ATOM 1624 N ARG A 139 -2.679 -9.822 2.196 1.00 0.00 N ATOM 1625 CA ARG A 139 -2.785 -8.896 1.060 1.00 0.00 C ATOM 1626 C ARG A 139 -3.987 -7.945 1.179 1.00 0.00 C ATOM 1627 O ARG A 139 -5.012 -8.266 1.787 1.00 0.00 O ATOM 1628 CB ARG A 139 -2.850 -9.684 -0.263 1.00 0.00 C ATOM 1629 CG ARG A 139 -1.486 -10.142 -0.813 1.00 0.00 C ATOM 1630 CD ARG A 139 -0.662 -11.057 0.106 1.00 0.00 C ATOM 1631 NE ARG A 139 -1.351 -12.334 0.370 1.00 0.00 N ATOM 1632 CZ ARG A 139 -1.083 -13.195 1.346 1.00 0.00 C ATOM 1633 NH1 ARG A 139 -0.223 -12.927 2.307 1.00 0.00 N1+ ATOM 1634 NH2 ARG A 139 -1.695 -14.358 1.372 1.00 0.00 N ATOM 0 H ARG A 139 -2.851 -10.793 1.935 1.00 0.00 H new ATOM 0 HA ARG A 139 -1.890 -8.274 1.069 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -3.479 -10.562 -0.116 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -3.339 -9.064 -1.015 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -1.653 -10.663 -1.756 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -0.892 -9.257 -1.039 1.00 0.00 H new ATOM 0 HD2 ARG A 139 0.307 -11.255 -0.353 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -0.470 -10.546 1.049 1.00 0.00 H new ATOM 0 HE ARG A 139 -2.112 -12.582 -0.262 1.00 0.00 H new ATOM 0 HH11 ARG A 139 0.265 -12.031 2.320 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -0.045 -13.615 3.039 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -2.371 -14.595 0.646 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -1.494 -15.024 2.118 1.00 0.00 H new ATOM 1648 N ALA A 140 -3.862 -6.790 0.529 1.00 0.00 N ATOM 1649 CA ALA A 140 -4.882 -5.753 0.369 1.00 0.00 C ATOM 1650 C ALA A 140 -5.258 -5.599 -1.121 1.00 0.00 C ATOM 1651 O ALA A 140 -4.558 -6.120 -1.988 1.00 0.00 O ATOM 1652 CB ALA A 140 -4.288 -4.463 0.953 1.00 0.00 C ATOM 0 H ALA A 140 -2.988 -6.536 0.069 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.805 -6.007 0.891 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -5.012 -3.654 0.858 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.050 -4.616 2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -3.380 -4.202 0.410 1.00 0.00 H new ATOM 1658 N GLU A 141 -6.344 -4.896 -1.445 1.00 0.00 N ATOM 1659 CA GLU A 141 -6.798 -4.664 -2.826 1.00 0.00 C ATOM 1660 C GLU A 141 -7.200 -3.201 -3.055 1.00 0.00 C ATOM 1661 O GLU A 141 -7.801 -2.571 -2.184 1.00 0.00 O ATOM 1662 CB GLU A 141 -7.990 -5.574 -3.168 1.00 0.00 C ATOM 1663 CG GLU A 141 -7.654 -7.069 -3.118 1.00 0.00 C ATOM 1664 CD GLU A 141 -8.842 -7.918 -3.598 1.00 0.00 C ATOM 1665 OE1 GLU A 141 -9.068 -8.014 -4.828 1.00 0.00 O ATOM 1666 OE2 GLU A 141 -9.553 -8.510 -2.751 1.00 0.00 O1- ATOM 0 H GLU A 141 -6.947 -4.462 -0.746 1.00 0.00 H new ATOM 0 HA GLU A 141 -5.958 -4.900 -3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.804 -5.369 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.353 -5.325 -4.165 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -6.783 -7.270 -3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -7.389 -7.352 -2.099 1.00 0.00 H new ATOM 1673 N LEU A 142 -6.907 -2.680 -4.250 1.00 0.00 N ATOM 1674 CA LEU A 142 -7.330 -1.367 -4.742 1.00 0.00 C ATOM 1675 C LEU A 142 -8.325 -1.527 -5.895 1.00 0.00 C ATOM 1676 O LEU A 142 -8.059 -2.264 -6.849 1.00 0.00 O ATOM 1677 CB LEU A 142 -6.090 -0.587 -5.234 1.00 0.00 C ATOM 1678 CG LEU A 142 -6.379 0.840 -5.748 1.00 0.00 C ATOM 1679 CD1 LEU A 142 -6.960 1.749 -4.655 1.00 0.00 C ATOM 1680 CD2 LEU A 142 -5.088 1.456 -6.299 1.00 0.00 C ATOM 0 H LEU A 142 -6.342 -3.186 -4.932 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.816 -0.821 -3.933 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.371 -0.524 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.615 -1.156 -6.033 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.128 0.760 -6.536 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.145 2.741 -5.067 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.896 1.327 -4.290 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.251 1.826 -3.831 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -5.292 2.463 -6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -4.339 1.500 -5.508 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -4.714 0.843 -7.119 1.00 0.00 H new ATOM 1692 N ARG A 143 -9.415 -0.760 -5.846 1.00 0.00 N ATOM 1693 CA ARG A 143 -10.381 -0.587 -6.930 1.00 0.00 C ATOM 1694 C ARG A 143 -10.534 0.905 -7.250 1.00 0.00 C ATOM 1695 O ARG A 143 -10.977 1.690 -6.407 1.00 0.00 O ATOM 1696 CB ARG A 143 -11.718 -1.215 -6.502 1.00 0.00 C ATOM 1697 CG ARG A 143 -12.781 -1.166 -7.610 1.00 0.00 C ATOM 1698 CD ARG A 143 -14.109 -1.754 -7.122 1.00 0.00 C ATOM 1699 NE ARG A 143 -15.129 -1.710 -8.185 1.00 0.00 N ATOM 1700 CZ ARG A 143 -16.446 -1.796 -8.024 1.00 0.00 C ATOM 1701 NH1 ARG A 143 -16.999 -1.954 -6.838 1.00 0.00 N1+ ATOM 1702 NH2 ARG A 143 -17.237 -1.725 -9.071 1.00 0.00 N ATOM 0 H ARG A 143 -9.658 -0.220 -5.015 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.036 -1.086 -7.836 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -11.550 -2.252 -6.211 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.093 -0.694 -5.621 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -12.931 -0.135 -7.930 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -12.431 -1.722 -8.480 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -13.958 -2.784 -6.800 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.460 -1.197 -6.253 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.790 -1.603 -9.141 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -16.412 -2.014 -6.006 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.014 -2.016 -6.753 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.840 -1.604 -10.003 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.248 -1.791 -8.952 1.00 0.00 H new ATOM 1716 N VAL A 144 -10.189 1.294 -8.474 1.00 0.00 N ATOM 1717 CA VAL A 144 -10.468 2.625 -9.031 1.00 0.00 C ATOM 1718 C VAL A 144 -11.695 2.527 -9.948 1.00 0.00 C ATOM 1719 O VAL A 144 -11.665 1.803 -10.943 1.00 0.00 O ATOM 1720 CB VAL A 144 -9.254 3.210 -9.785 1.00 0.00 C ATOM 1721 CG1 VAL A 144 -9.559 4.654 -10.203 1.00 0.00 C ATOM 1722 CG2 VAL A 144 -7.976 3.193 -8.927 1.00 0.00 C ATOM 0 H VAL A 144 -9.696 0.683 -9.125 1.00 0.00 H new ATOM 0 HA VAL A 144 -10.673 3.312 -8.210 1.00 0.00 H new ATOM 0 HB VAL A 144 -9.079 2.585 -10.661 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -8.702 5.067 -10.735 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -10.432 4.667 -10.855 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -9.759 5.255 -9.316 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -7.149 3.614 -9.498 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -8.134 3.787 -8.027 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -7.739 2.166 -8.648 1.00 0.00 H new ATOM 1732 N THR A 145 -12.772 3.241 -9.601 1.00 0.00 N ATOM 1733 CA THR A 145 -14.043 3.298 -10.346 1.00 0.00 C ATOM 1734 C THR A 145 -14.098 4.534 -11.245 1.00 0.00 C ATOM 1735 O THR A 145 -13.438 5.536 -10.974 1.00 0.00 O ATOM 1736 CB THR A 145 -15.243 3.249 -9.384 1.00 0.00 C ATOM 1737 OG1 THR A 145 -15.204 4.331 -8.480 1.00 0.00 O ATOM 1738 CG2 THR A 145 -15.257 1.952 -8.570 1.00 0.00 C ATOM 0 H THR A 145 -12.786 3.819 -8.761 1.00 0.00 H new ATOM 0 HA THR A 145 -14.098 2.421 -10.991 1.00 0.00 H new ATOM 0 HB THR A 145 -16.141 3.303 -10.000 1.00 0.00 H new ATOM 0 HG1 THR A 145 -15.976 4.283 -7.878 1.00 0.00 H new ATOM 0 HG21 THR A 145 -16.118 1.951 -7.901 1.00 0.00 H new ATOM 0 HG22 THR A 145 -15.322 1.099 -9.246 1.00 0.00 H new ATOM 0 HG23 THR A 145 -14.341 1.881 -7.983 1.00 0.00 H new ATOM 1746 N GLU A 146 -14.885 4.473 -12.320 1.00 0.00 N ATOM 1747 CA GLU A 146 -14.985 5.551 -13.316 1.00 0.00 C ATOM 1748 C GLU A 146 -15.519 6.864 -12.716 1.00 0.00 C ATOM 1749 O GLU A 146 -16.426 6.862 -11.877 1.00 0.00 O ATOM 1750 CB GLU A 146 -15.864 5.117 -14.501 1.00 0.00 C ATOM 1751 CG GLU A 146 -15.188 4.049 -15.363 1.00 0.00 C ATOM 1752 CD GLU A 146 -16.085 3.643 -16.542 1.00 0.00 C ATOM 1753 OE1 GLU A 146 -16.017 4.290 -17.614 1.00 0.00 O1- ATOM 1754 OE2 GLU A 146 -16.861 2.667 -16.406 1.00 0.00 O ATOM 0 H GLU A 146 -15.477 3.669 -12.529 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.972 5.744 -13.669 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.812 4.732 -14.126 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -16.095 5.986 -15.117 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.237 4.428 -15.738 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.964 3.173 -14.754 1.00 0.00 H new ATOM 1761 N ARG A 147 -14.969 7.998 -13.172 1.00 0.00 N ATOM 1762 CA ARG A 147 -15.325 9.335 -12.683 1.00 0.00 C ATOM 1763 C ARG A 147 -16.679 9.764 -13.257 1.00 0.00 C ATOM 1764 O ARG A 147 -16.832 9.904 -14.476 1.00 0.00 O ATOM 1765 CB ARG A 147 -14.209 10.345 -13.006 1.00 0.00 C ATOM 1766 CG ARG A 147 -14.354 11.635 -12.186 1.00 0.00 C ATOM 1767 CD ARG A 147 -13.175 12.582 -12.443 1.00 0.00 C ATOM 1768 NE ARG A 147 -13.230 13.757 -11.554 1.00 0.00 N ATOM 1769 CZ ARG A 147 -12.724 13.858 -10.328 1.00 0.00 C ATOM 1770 NH1 ARG A 147 -12.064 12.875 -9.747 1.00 0.00 N1+ ATOM 1771 NH2 ARG A 147 -12.882 14.976 -9.654 1.00 0.00 N ATOM 0 H ARG A 147 -14.255 8.011 -13.900 1.00 0.00 H new ATOM 0 HA ARG A 147 -15.424 9.305 -11.598 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -13.239 9.892 -12.803 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -14.232 10.585 -14.069 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.289 12.132 -12.445 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -14.406 11.392 -11.125 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -12.237 12.049 -12.288 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -13.188 12.909 -13.483 1.00 0.00 H new ATOM 0 HE ARG A 147 -13.708 14.581 -11.918 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -11.924 11.993 -10.240 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -11.693 12.997 -8.805 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -13.389 15.756 -10.072 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -12.498 15.063 -8.713 1.00 0.00 H new ATOM 1785 N ARG A 148 -17.666 9.963 -12.379 1.00 0.00 N ATOM 1786 CA ARG A 148 -19.045 10.291 -12.762 1.00 0.00 C ATOM 1787 C ARG A 148 -19.190 11.712 -13.332 1.00 0.00 C ATOM 1788 O ARG A 148 -18.459 12.628 -12.945 1.00 0.00 O ATOM 1789 CB ARG A 148 -20.012 10.066 -11.581 1.00 0.00 C ATOM 1790 CG ARG A 148 -19.659 10.862 -10.308 1.00 0.00 C ATOM 1791 CD ARG A 148 -20.741 10.698 -9.232 1.00 0.00 C ATOM 1792 NE ARG A 148 -20.258 11.141 -7.911 1.00 0.00 N ATOM 1793 CZ ARG A 148 -20.259 12.377 -7.420 1.00 0.00 C ATOM 1794 NH1 ARG A 148 -20.742 13.408 -8.077 1.00 0.00 N1+ ATOM 1795 NH2 ARG A 148 -19.757 12.595 -6.223 1.00 0.00 N ATOM 0 H ARG A 148 -17.530 9.900 -11.370 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.313 9.609 -13.569 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.020 10.336 -11.896 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.028 9.004 -11.338 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.700 10.522 -9.918 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.546 11.917 -10.556 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.623 11.274 -9.510 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.047 9.653 -9.178 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.879 10.415 -7.303 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.139 13.279 -9.008 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.719 14.337 -7.656 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.373 11.820 -5.682 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.752 13.539 -5.836 1.00 0.00 H new ATOM 1809 N ALA A 149 -20.163 11.894 -14.229 1.00 0.00 N ATOM 1810 CA ALA A 149 -20.614 13.203 -14.703 1.00 0.00 C ATOM 1811 C ALA A 149 -21.743 13.710 -13.783 1.00 0.00 C ATOM 1812 O ALA A 149 -22.729 12.995 -13.581 1.00 0.00 O ATOM 1813 CB ALA A 149 -21.066 13.076 -16.164 1.00 0.00 C ATOM 0 H ALA A 149 -20.669 11.118 -14.655 1.00 0.00 H new ATOM 0 HA ALA A 149 -19.805 13.933 -14.667 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -21.404 14.047 -16.526 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -20.231 12.732 -16.774 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -21.884 12.359 -16.231 1.00 0.00 H new ATOM 1819 N GLU A 150 -21.564 14.918 -13.225 1.00 0.00 N ATOM 1820 CA GLU A 150 -22.378 15.576 -12.169 1.00 0.00 C ATOM 1821 C GLU A 150 -22.022 15.073 -10.753 1.00 0.00 C ATOM 1822 O GLU A 150 -22.108 13.853 -10.483 1.00 0.00 O ATOM 1823 CB GLU A 150 -23.897 15.492 -12.446 1.00 0.00 C ATOM 1824 CG GLU A 150 -24.733 16.512 -11.654 1.00 0.00 C ATOM 1825 CD GLU A 150 -24.550 17.960 -12.166 1.00 0.00 C ATOM 1826 OE1 GLU A 150 -25.143 18.323 -13.215 1.00 0.00 O ATOM 1827 OE2 GLU A 150 -23.835 18.765 -11.516 1.00 0.00 O1- ATOM 1828 OXT GLU A 150 -21.611 15.912 -9.918 1.00 0.00 O1- ATOM 0 H GLU A 150 -20.789 15.513 -13.517 1.00 0.00 H new ATOM 0 HA GLU A 150 -22.115 16.633 -12.204 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -24.071 15.644 -13.511 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -24.245 14.487 -12.206 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -25.786 16.239 -11.717 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -24.454 16.465 -10.601 1.00 0.00 H new TER 1835 GLU A 150