USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1185 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 15 SER OG : rot 68:sc= 0.00216 USER MOD Set 1.2: A 176 THR OG1 : rot 111:sc= -0.687 USER MOD Set 1.3: A 178 HIS : no HE2:sc= -3.53 K(o=-4.2,f=-2.6) USER MOD Set 2.1: A 170 GLN : amide:sc= -1.8! K(o=-0.51!,f=1.3) USER MOD Set 2.2: A 173 THR OG1 : rot 14:sc= 1.29 USER MOD Set 3.1: A 108 LYS NZ :NH3+ -166:sc= 0.565 (180deg=0) USER MOD Set 3.2: A 123 THR OG1 : rot 105:sc= 0.633 USER MOD Set 4.1: A 106 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 125 HIS : no HE2:sc= -3.9 K(o=-3.9,f=-4.5!) USER MOD Set 5.1: A 39 CYS SG : rot 34:sc= 0.216 USER MOD Set 5.2: A 46 SER OG : rot 180:sc= -0.0452 USER MOD Single : A 7 CYS SG : rot 180:sc= 0 USER MOD Single : A 20 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 116:sc= 0.157 USER MOD Single : A 34 ASN : amide:sc= 0.0305 X(o=0.031,f=-0.23) USER MOD Single : A 35 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.6) USER MOD Single : A 40 HIS : no HE2:sc= -6.43 K(o=-6.4,f=-7.6) USER MOD Single : A 43 THR OG1 : rot 116:sc= 1.01 USER MOD Single : A 45 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.2) USER MOD Single : A 55 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.01) USER MOD Single : A 57 HIS : no HE2:sc= -0.0969 K(o=-0.097,f=-0.91) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -3.21! K(o=-3.2!,f=-1.1) USER MOD Single : A 75 GLN : amide:sc= -2.27! C(o=-2.3!,f=-2.7!) USER MOD Single : A 81 HIS : no HD1:sc= -1.41! C(o=-1.4!,f=-3!) USER MOD Single : A 84 SER OG : rot 16:sc= 0.229 USER MOD Single : A 86 GLN : amide:sc= 0.205 X(o=0.21,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= -0.0221 USER MOD Single : A 92 ASN : amide:sc= -0.59 K(o=-0.59,f=-3.6!) USER MOD Single : A 99 CYS SG : rot -140:sc= -0.0909 USER MOD Single : A 100 GLN : amide:sc= -2.69! C(o=-2.7!,f=-6!) USER MOD Single : A 109 GLN : amide:sc= -2.67! C(o=-2.7!,f=-3.6!) USER MOD Single : A 110 GLN : amide:sc= -0.0113 X(o=-0.011,f=-0.031) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -0.231 K(o=-0.23,f=-5.7!) USER MOD Single : A 133 GLN : amide:sc= -0.109 X(o=-0.11,f=-0.11) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.0578 K(o=-0.058,f=-0.57) USER MOD Single : A 136 THR OG1 : rot 29:sc= 0.25 USER MOD Single : A 141 THR OG1 : rot 180:sc= -0.31 USER MOD Single : A 143 ASN : amide:sc= 0.0611 X(o=0.061,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.063 X(o=-0.063,f=-0.55) USER MOD Single : A 164 SER OG : rot 180:sc= 0.111 USER MOD Single : A 174 SER OG : rot -114:sc= -0.0957 USER MOD ----------------------------------------------------------------- ATOM 63 N ARG A 5 2.544 15.586 -6.203 1.00 0.00 N ATOM 64 CA ARG A 5 3.579 15.967 -5.240 1.00 0.00 C ATOM 65 C ARG A 5 4.278 14.729 -4.678 1.00 0.00 C ATOM 66 O ARG A 5 3.827 14.147 -3.691 1.00 0.00 O ATOM 67 CB ARG A 5 2.978 16.804 -4.098 1.00 0.00 C ATOM 68 CG ARG A 5 1.720 16.201 -3.489 1.00 0.00 C ATOM 69 CD ARG A 5 1.494 16.669 -2.056 1.00 0.00 C ATOM 70 NE ARG A 5 1.035 18.059 -1.990 1.00 0.00 N ATOM 71 CZ ARG A 5 1.022 18.794 -0.871 1.00 0.00 C ATOM 72 NH1 ARG A 5 1.419 18.271 0.287 1.00 0.00 N ATOM 73 NH2 ARG A 5 0.605 20.054 -0.909 1.00 0.00 N ATOM 0 HA ARG A 5 4.318 16.574 -5.762 1.00 0.00 H new ATOM 0 HB2 ARG A 5 3.727 16.924 -3.315 1.00 0.00 H new ATOM 0 HB3 ARG A 5 2.746 17.801 -4.474 1.00 0.00 H new ATOM 0 HG2 ARG A 5 0.858 16.472 -4.098 1.00 0.00 H new ATOM 0 HG3 ARG A 5 1.795 15.114 -3.507 1.00 0.00 H new ATOM 0 HD2 ARG A 5 0.758 16.023 -1.577 1.00 0.00 H new ATOM 0 HD3 ARG A 5 2.422 16.568 -1.493 1.00 0.00 H new ATOM 0 HE ARG A 5 0.704 18.494 -2.851 1.00 0.00 H new ATOM 0 HH11 ARG A 5 1.737 17.303 0.327 1.00 0.00 H new ATOM 0 HH12 ARG A 5 1.406 18.839 1.134 1.00 0.00 H new ATOM 0 HH21 ARG A 5 0.295 20.462 -1.791 1.00 0.00 H new ATOM 0 HH22 ARG A 5 0.595 20.614 -0.056 1.00 0.00 H new ATOM 87 N ASP A 6 5.383 14.335 -5.308 1.00 0.00 N ATOM 88 CA ASP A 6 6.137 13.168 -4.856 1.00 0.00 C ATOM 89 C ASP A 6 6.901 13.480 -3.576 1.00 0.00 C ATOM 90 O ASP A 6 7.206 14.640 -3.285 1.00 0.00 O ATOM 91 CB ASP A 6 7.111 12.663 -5.934 1.00 0.00 C ATOM 92 CG ASP A 6 7.932 13.762 -6.593 1.00 0.00 C ATOM 93 OD1 ASP A 6 8.286 14.745 -5.911 1.00 0.00 O ATOM 94 OD2 ASP A 6 8.228 13.632 -7.798 1.00 0.00 O ATOM 0 H ASP A 6 5.774 14.802 -6.126 1.00 0.00 H new ATOM 0 HA ASP A 6 5.413 12.378 -4.657 1.00 0.00 H new ATOM 0 HB2 ASP A 6 7.789 11.937 -5.485 1.00 0.00 H new ATOM 0 HB3 ASP A 6 6.545 12.137 -6.702 1.00 0.00 H new ATOM 99 N CYS A 7 7.200 12.436 -2.809 1.00 0.00 N ATOM 100 CA CYS A 7 7.920 12.585 -1.551 1.00 0.00 C ATOM 101 C CYS A 7 9.084 11.595 -1.453 1.00 0.00 C ATOM 102 O CYS A 7 8.912 10.399 -1.703 1.00 0.00 O ATOM 103 CB CYS A 7 6.961 12.389 -0.375 1.00 0.00 C ATOM 104 SG CYS A 7 6.837 13.821 0.720 1.00 0.00 S ATOM 0 H CYS A 7 6.953 11.474 -3.039 1.00 0.00 H new ATOM 0 HA CYS A 7 8.334 13.593 -1.516 1.00 0.00 H new ATOM 0 HB2 CYS A 7 5.970 12.155 -0.763 1.00 0.00 H new ATOM 0 HB3 CYS A 7 7.287 11.527 0.207 1.00 0.00 H new ATOM 0 HG CYS A 7 6.002 13.561 1.682 1.00 0.00 H new ATOM 110 N PRO A 8 10.294 12.086 -1.088 1.00 0.00 N ATOM 111 CA PRO A 8 11.496 11.245 -0.953 1.00 0.00 C ATOM 112 C PRO A 8 11.283 10.064 -0.005 1.00 0.00 C ATOM 113 O PRO A 8 10.731 10.224 1.085 1.00 0.00 O ATOM 114 CB PRO A 8 12.542 12.201 -0.374 1.00 0.00 C ATOM 115 CG PRO A 8 12.085 13.559 -0.778 1.00 0.00 C ATOM 116 CD PRO A 8 10.582 13.504 -0.782 1.00 0.00 C ATOM 0 HA PRO A 8 11.782 10.800 -1.906 1.00 0.00 H new ATOM 0 HB2 PRO A 8 12.602 12.111 0.711 1.00 0.00 H new ATOM 0 HB3 PRO A 8 13.535 11.985 -0.767 1.00 0.00 H new ATOM 0 HG2 PRO A 8 12.446 14.316 -0.082 1.00 0.00 H new ATOM 0 HG3 PRO A 8 12.469 13.823 -1.763 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.166 13.800 0.181 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.157 14.172 -1.532 1.00 0.00 H new ATOM 124 N LEU A 9 11.726 8.881 -0.430 1.00 0.00 N ATOM 125 CA LEU A 9 11.589 7.670 0.375 1.00 0.00 C ATOM 126 C LEU A 9 12.962 7.125 0.769 1.00 0.00 C ATOM 127 O LEU A 9 13.731 6.684 -0.087 1.00 0.00 O ATOM 128 CB LEU A 9 10.801 6.608 -0.398 1.00 0.00 C ATOM 129 CG LEU A 9 9.758 5.845 0.423 1.00 0.00 C ATOM 130 CD1 LEU A 9 8.355 6.330 0.088 1.00 0.00 C ATOM 131 CD2 LEU A 9 9.883 4.348 0.182 1.00 0.00 C ATOM 0 H LEU A 9 12.184 8.737 -1.330 1.00 0.00 H new ATOM 0 HA LEU A 9 11.045 7.922 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 9 10.298 7.090 -1.237 1.00 0.00 H new ATOM 0 HB3 LEU A 9 11.505 5.890 -0.818 1.00 0.00 H new ATOM 0 HG LEU A 9 9.941 6.038 1.480 1.00 0.00 H new ATOM 0 HD11 LEU A 9 7.627 5.776 0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.274 7.393 0.314 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.158 6.168 -0.972 1.00 0.00 H new ATOM 0 HD21 LEU A 9 9.134 3.821 0.773 1.00 0.00 H new ATOM 0 HD22 LEU A 9 9.726 4.135 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.878 4.014 0.475 1.00 0.00 H new ATOM 143 N PHE A 10 13.259 7.165 2.071 1.00 0.00 N ATOM 144 CA PHE A 10 14.539 6.684 2.594 1.00 0.00 C ATOM 145 C PHE A 10 15.714 7.408 1.937 1.00 0.00 C ATOM 146 O PHE A 10 16.648 6.779 1.436 1.00 0.00 O ATOM 147 CB PHE A 10 14.670 5.168 2.392 1.00 0.00 C ATOM 148 CG PHE A 10 14.020 4.358 3.479 1.00 0.00 C ATOM 149 CD1 PHE A 10 12.645 4.382 3.649 1.00 0.00 C ATOM 150 CD2 PHE A 10 14.783 3.575 4.328 1.00 0.00 C ATOM 151 CE1 PHE A 10 12.044 3.640 4.648 1.00 0.00 C ATOM 152 CE2 PHE A 10 14.189 2.831 5.329 1.00 0.00 C ATOM 153 CZ PHE A 10 12.817 2.863 5.489 1.00 0.00 C ATOM 0 H PHE A 10 12.626 7.527 2.784 1.00 0.00 H new ATOM 0 HA PHE A 10 14.563 6.900 3.662 1.00 0.00 H new ATOM 0 HB2 PHE A 10 14.226 4.898 1.434 1.00 0.00 H new ATOM 0 HB3 PHE A 10 15.727 4.907 2.338 1.00 0.00 H new ATOM 0 HD1 PHE A 10 12.036 4.987 2.994 1.00 0.00 H new ATOM 0 HD2 PHE A 10 15.856 3.545 4.206 1.00 0.00 H new ATOM 0 HE1 PHE A 10 10.971 3.668 4.771 1.00 0.00 H new ATOM 0 HE2 PHE A 10 14.796 2.225 5.985 1.00 0.00 H new ATOM 0 HZ PHE A 10 12.350 2.282 6.270 1.00 0.00 H new ATOM 163 N GLY A 11 15.661 8.740 1.944 1.00 0.00 N ATOM 164 CA GLY A 11 16.725 9.533 1.353 1.00 0.00 C ATOM 165 C GLY A 11 16.440 9.966 -0.079 1.00 0.00 C ATOM 166 O GLY A 11 17.177 10.786 -0.633 1.00 0.00 O ATOM 0 H GLY A 11 14.899 9.283 2.349 1.00 0.00 H new ATOM 0 HA2 GLY A 11 16.889 10.419 1.966 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.650 8.956 1.372 1.00 0.00 H new ATOM 170 N GLY A 12 15.378 9.426 -0.679 1.00 0.00 N ATOM 171 CA GLY A 12 15.031 9.784 -2.046 1.00 0.00 C ATOM 172 C GLY A 12 15.184 8.628 -3.024 1.00 0.00 C ATOM 173 O GLY A 12 15.420 8.848 -4.213 1.00 0.00 O ATOM 0 H GLY A 12 14.753 8.748 -0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.001 10.140 -2.072 1.00 0.00 H new ATOM 0 HA3 GLY A 12 15.662 10.612 -2.370 1.00 0.00 H new ATOM 177 N ALA A 13 15.037 7.395 -2.531 1.00 0.00 N ATOM 178 CA ALA A 13 15.146 6.210 -3.380 1.00 0.00 C ATOM 179 C ALA A 13 13.857 5.996 -4.170 1.00 0.00 C ATOM 180 O ALA A 13 13.889 5.587 -5.332 1.00 0.00 O ATOM 181 CB ALA A 13 15.467 4.980 -2.543 1.00 0.00 C ATOM 0 H ALA A 13 14.843 7.194 -1.550 1.00 0.00 H new ATOM 0 HA ALA A 13 15.961 6.369 -4.086 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.544 4.108 -3.192 1.00 0.00 H new ATOM 0 HB2 ALA A 13 16.413 5.130 -2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.674 4.820 -1.813 1.00 0.00 H new ATOM 187 N PHE A 14 12.724 6.291 -3.531 1.00 0.00 N ATOM 188 CA PHE A 14 11.420 6.152 -4.164 1.00 0.00 C ATOM 189 C PHE A 14 10.641 7.460 -4.070 1.00 0.00 C ATOM 190 O PHE A 14 10.843 8.247 -3.143 1.00 0.00 O ATOM 191 CB PHE A 14 10.625 5.024 -3.507 1.00 0.00 C ATOM 192 CG PHE A 14 10.885 3.669 -4.104 1.00 0.00 C ATOM 193 CD1 PHE A 14 10.869 3.481 -5.479 1.00 0.00 C ATOM 194 CD2 PHE A 14 11.141 2.582 -3.287 1.00 0.00 C ATOM 195 CE1 PHE A 14 11.106 2.234 -6.023 1.00 0.00 C ATOM 196 CE2 PHE A 14 11.377 1.332 -3.825 1.00 0.00 C ATOM 197 CZ PHE A 14 11.359 1.158 -5.196 1.00 0.00 C ATOM 0 H PHE A 14 12.688 6.630 -2.569 1.00 0.00 H new ATOM 0 HA PHE A 14 11.574 5.908 -5.215 1.00 0.00 H new ATOM 0 HB2 PHE A 14 10.865 4.994 -2.444 1.00 0.00 H new ATOM 0 HB3 PHE A 14 9.561 5.248 -3.587 1.00 0.00 H new ATOM 0 HD1 PHE A 14 10.669 4.319 -6.130 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.156 2.713 -2.215 1.00 0.00 H new ATOM 0 HE1 PHE A 14 11.093 2.101 -7.095 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.575 0.492 -3.176 1.00 0.00 H new ATOM 0 HZ PHE A 14 11.543 0.182 -5.620 1.00 0.00 H new ATOM 207 N SER A 15 9.748 7.685 -5.030 1.00 0.00 N ATOM 208 CA SER A 15 8.935 8.898 -5.053 1.00 0.00 C ATOM 209 C SER A 15 7.470 8.553 -4.819 1.00 0.00 C ATOM 210 O SER A 15 6.832 7.915 -5.660 1.00 0.00 O ATOM 211 CB SER A 15 9.094 9.637 -6.385 1.00 0.00 C ATOM 212 OG SER A 15 10.313 9.296 -7.022 1.00 0.00 O ATOM 0 H SER A 15 9.569 7.043 -5.802 1.00 0.00 H new ATOM 0 HA SER A 15 9.279 9.554 -4.253 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.258 9.393 -7.041 1.00 0.00 H new ATOM 0 HB3 SER A 15 9.060 10.713 -6.213 1.00 0.00 H new ATOM 0 HG SER A 15 10.283 8.359 -7.306 1.00 0.00 H new ATOM 218 N ALA A 16 6.947 8.967 -3.665 1.00 0.00 N ATOM 219 CA ALA A 16 5.563 8.690 -3.305 1.00 0.00 C ATOM 220 C ALA A 16 4.668 9.911 -3.499 1.00 0.00 C ATOM 221 O ALA A 16 4.875 10.955 -2.880 1.00 0.00 O ATOM 222 CB ALA A 16 5.485 8.202 -1.867 1.00 0.00 C ATOM 0 H ALA A 16 7.465 9.497 -2.964 1.00 0.00 H new ATOM 0 HA ALA A 16 5.198 7.909 -3.972 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.446 7.998 -1.608 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.072 7.290 -1.760 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.881 8.968 -1.201 1.00 0.00 H new ATOM 228 N ILE A 17 3.666 9.759 -4.362 1.00 0.00 N ATOM 229 CA ILE A 17 2.716 10.828 -4.654 1.00 0.00 C ATOM 230 C ILE A 17 1.653 10.925 -3.557 1.00 0.00 C ATOM 231 O ILE A 17 1.070 9.915 -3.158 1.00 0.00 O ATOM 232 CB ILE A 17 2.021 10.604 -6.016 1.00 0.00 C ATOM 233 CG1 ILE A 17 3.049 10.251 -7.102 1.00 0.00 C ATOM 234 CG2 ILE A 17 1.227 11.837 -6.422 1.00 0.00 C ATOM 235 CD1 ILE A 17 2.457 9.532 -8.297 1.00 0.00 C ATOM 0 H ILE A 17 3.491 8.896 -4.876 1.00 0.00 H new ATOM 0 HA ILE A 17 3.281 11.759 -4.695 1.00 0.00 H new ATOM 0 HB ILE A 17 1.332 9.766 -5.909 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.531 11.167 -7.444 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.827 9.626 -6.663 1.00 0.00 H new ATOM 0 HG21 ILE A 17 0.745 11.659 -7.383 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.467 12.045 -5.668 1.00 0.00 H new ATOM 0 HG23 ILE A 17 1.899 12.691 -6.505 1.00 0.00 H new ATOM 0 HD11 ILE A 17 3.245 9.317 -9.019 1.00 0.00 H new ATOM 0 HD12 ILE A 17 2.000 8.598 -7.970 1.00 0.00 H new ATOM 0 HD13 ILE A 17 1.700 10.163 -8.763 1.00 0.00 H new ATOM 247 N LEU A 18 1.410 12.143 -3.078 1.00 0.00 N ATOM 248 CA LEU A 18 0.420 12.383 -2.026 1.00 0.00 C ATOM 249 C LEU A 18 -0.623 13.406 -2.485 1.00 0.00 C ATOM 250 O LEU A 18 -0.314 14.305 -3.265 1.00 0.00 O ATOM 251 CB LEU A 18 1.115 12.892 -0.756 1.00 0.00 C ATOM 252 CG LEU A 18 1.665 11.813 0.186 1.00 0.00 C ATOM 253 CD1 LEU A 18 0.534 10.998 0.790 1.00 0.00 C ATOM 254 CD2 LEU A 18 2.650 10.909 -0.541 1.00 0.00 C ATOM 0 H LEU A 18 1.887 12.984 -3.403 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.085 11.441 -1.811 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.938 13.543 -1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.407 13.506 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 18 2.197 12.312 0.996 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.947 10.239 1.454 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -0.126 11.655 1.356 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.031 10.514 -0.006 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.026 10.152 0.148 1.00 0.00 H new ATOM 0 HD22 LEU A 18 2.148 10.422 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.483 11.505 -0.915 1.00 0.00 H new ATOM 266 N PRO A 19 -1.877 13.289 -2.002 1.00 0.00 N ATOM 267 CA PRO A 19 -2.951 14.219 -2.369 1.00 0.00 C ATOM 268 C PRO A 19 -2.850 15.549 -1.621 1.00 0.00 C ATOM 269 O PRO A 19 -2.032 15.701 -0.711 1.00 0.00 O ATOM 270 CB PRO A 19 -4.214 13.468 -1.951 1.00 0.00 C ATOM 271 CG PRO A 19 -3.784 12.622 -0.803 1.00 0.00 C ATOM 272 CD PRO A 19 -2.346 12.249 -1.064 1.00 0.00 C ATOM 0 HA PRO A 19 -2.921 14.486 -3.425 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -5.007 14.157 -1.661 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -4.603 12.860 -2.768 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.880 13.165 0.137 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.408 11.732 -0.722 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -1.760 12.246 -0.145 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -2.264 11.252 -1.498 1.00 0.00 H new ATOM 280 N MET A 20 -3.691 16.507 -2.004 1.00 0.00 N ATOM 281 CA MET A 20 -3.698 17.820 -1.362 1.00 0.00 C ATOM 282 C MET A 20 -4.500 17.776 -0.061 1.00 0.00 C ATOM 283 O MET A 20 -5.731 17.828 -0.079 1.00 0.00 O ATOM 284 CB MET A 20 -4.283 18.878 -2.302 1.00 0.00 C ATOM 285 CG MET A 20 -3.468 19.096 -3.567 1.00 0.00 C ATOM 286 SD MET A 20 -4.179 18.260 -4.999 1.00 0.00 S ATOM 287 CE MET A 20 -3.607 19.316 -6.328 1.00 0.00 C ATOM 0 H MET A 20 -4.375 16.400 -2.753 1.00 0.00 H new ATOM 0 HA MET A 20 -2.668 18.090 -1.131 1.00 0.00 H new ATOM 0 HB2 MET A 20 -5.295 18.583 -2.580 1.00 0.00 H new ATOM 0 HB3 MET A 20 -4.362 19.823 -1.765 1.00 0.00 H new ATOM 0 HG2 MET A 20 -3.399 20.164 -3.771 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.452 18.736 -3.407 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.967 18.928 -7.281 1.00 0.00 H new ATOM 0 HE2 MET A 20 -3.988 20.326 -6.180 1.00 0.00 H new ATOM 0 HE3 MET A 20 -2.517 19.337 -6.333 1.00 0.00 H new ATOM 297 N GLY A 21 -3.789 17.670 1.064 1.00 0.00 N ATOM 298 CA GLY A 21 -4.445 17.611 2.363 1.00 0.00 C ATOM 299 C GLY A 21 -3.878 16.525 3.267 1.00 0.00 C ATOM 300 O GLY A 21 -4.078 16.562 4.483 1.00 0.00 O ATOM 0 H GLY A 21 -2.771 17.624 1.098 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -4.346 18.577 2.858 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.511 17.435 2.218 1.00 0.00 H new ATOM 304 N ALA A 22 -3.178 15.552 2.676 1.00 0.00 N ATOM 305 CA ALA A 22 -2.589 14.450 3.435 1.00 0.00 C ATOM 306 C ALA A 22 -1.503 14.937 4.392 1.00 0.00 C ATOM 307 O ALA A 22 -0.680 15.786 4.036 1.00 0.00 O ATOM 308 CB ALA A 22 -2.023 13.401 2.486 1.00 0.00 C ATOM 0 H ALA A 22 -3.006 15.507 1.672 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.381 14.002 4.036 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -1.587 12.586 3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -2.822 13.012 1.855 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.254 13.854 1.860 1.00 0.00 H new ATOM 314 N ILE A 23 -1.504 14.388 5.607 1.00 0.00 N ATOM 315 CA ILE A 23 -0.522 14.752 6.622 1.00 0.00 C ATOM 316 C ILE A 23 0.035 13.508 7.319 1.00 0.00 C ATOM 317 O ILE A 23 -0.680 12.523 7.516 1.00 0.00 O ATOM 318 CB ILE A 23 -1.128 15.705 7.683 1.00 0.00 C ATOM 319 CG1 ILE A 23 -0.039 16.195 8.644 1.00 0.00 C ATOM 320 CG2 ILE A 23 -2.253 15.014 8.446 1.00 0.00 C ATOM 321 CD1 ILE A 23 -0.568 17.008 9.808 1.00 0.00 C ATOM 0 H ILE A 23 -2.179 13.686 5.911 1.00 0.00 H new ATOM 0 HA ILE A 23 0.288 15.269 6.108 1.00 0.00 H new ATOM 0 HB ILE A 23 -1.549 16.571 7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.504 15.333 9.032 1.00 0.00 H new ATOM 0 HG13 ILE A 23 0.678 16.799 8.088 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -2.665 15.700 9.186 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -3.037 14.718 7.749 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -1.862 14.130 8.949 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.262 17.318 10.442 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -1.085 17.890 9.430 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -1.262 16.401 10.390 1.00 0.00 H new ATOM 333 N ASP A 24 1.312 13.566 7.692 1.00 0.00 N ATOM 334 CA ASP A 24 1.966 12.455 8.375 1.00 0.00 C ATOM 335 C ASP A 24 1.599 12.455 9.855 1.00 0.00 C ATOM 336 O ASP A 24 1.857 13.431 10.564 1.00 0.00 O ATOM 337 CB ASP A 24 3.485 12.555 8.210 1.00 0.00 C ATOM 338 CG ASP A 24 4.164 11.198 8.159 1.00 0.00 C ATOM 339 OD1 ASP A 24 3.583 10.257 7.575 1.00 0.00 O ATOM 340 OD2 ASP A 24 5.281 11.077 8.703 1.00 0.00 O ATOM 0 H ASP A 24 1.914 14.373 7.532 1.00 0.00 H new ATOM 0 HA ASP A 24 1.624 11.521 7.929 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.711 13.103 7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.898 13.132 9.038 1.00 0.00 H new ATOM 345 N VAL A 25 0.993 11.359 10.320 1.00 0.00 N ATOM 346 CA VAL A 25 0.585 11.240 11.717 1.00 0.00 C ATOM 347 C VAL A 25 1.773 11.022 12.660 1.00 0.00 C ATOM 348 O VAL A 25 1.578 10.846 13.862 1.00 0.00 O ATOM 349 CB VAL A 25 -0.431 10.094 11.919 1.00 0.00 C ATOM 350 CG1 VAL A 25 -1.811 10.504 11.427 1.00 0.00 C ATOM 351 CG2 VAL A 25 0.036 8.814 11.234 1.00 0.00 C ATOM 0 H VAL A 25 0.775 10.543 9.747 1.00 0.00 H new ATOM 0 HA VAL A 25 0.115 12.191 11.966 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.498 9.890 12.988 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.511 9.682 11.579 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.151 11.377 11.983 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.762 10.747 10.366 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -0.700 8.026 11.394 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.148 8.994 10.165 1.00 0.00 H new ATOM 0 HG23 VAL A 25 0.994 8.506 11.653 1.00 0.00 H new ATOM 361 N SER A 26 2.998 11.040 12.124 1.00 0.00 N ATOM 362 CA SER A 26 4.195 10.850 12.945 1.00 0.00 C ATOM 363 C SER A 26 4.247 11.858 14.098 1.00 0.00 C ATOM 364 O SER A 26 4.797 11.563 15.160 1.00 0.00 O ATOM 365 CB SER A 26 5.458 10.972 12.089 1.00 0.00 C ATOM 366 OG SER A 26 5.758 9.748 11.441 1.00 0.00 O ATOM 0 H SER A 26 3.185 11.183 11.132 1.00 0.00 H new ATOM 0 HA SER A 26 4.147 9.847 13.370 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.322 11.757 11.345 1.00 0.00 H new ATOM 0 HB3 SER A 26 6.298 11.270 12.716 1.00 0.00 H new ATOM 0 HG SER A 26 5.682 9.864 10.471 1.00 0.00 H new ATOM 372 N ASP A 27 3.671 13.046 13.886 1.00 0.00 N ATOM 373 CA ASP A 27 3.653 14.082 14.917 1.00 0.00 C ATOM 374 C ASP A 27 2.619 13.763 16.000 1.00 0.00 C ATOM 375 O ASP A 27 2.815 14.091 17.170 1.00 0.00 O ATOM 376 CB ASP A 27 3.360 15.455 14.300 1.00 0.00 C ATOM 377 CG ASP A 27 4.591 16.340 14.242 1.00 0.00 C ATOM 378 OD1 ASP A 27 5.657 15.850 13.809 1.00 0.00 O ATOM 379 OD2 ASP A 27 4.490 17.525 14.625 1.00 0.00 O ATOM 0 H ASP A 27 3.214 13.311 13.013 1.00 0.00 H new ATOM 0 HA ASP A 27 4.640 14.107 15.379 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.965 15.321 13.293 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.585 15.954 14.882 1.00 0.00 H new ATOM 384 N LEU A 28 1.520 13.124 15.601 1.00 0.00 N ATOM 385 CA LEU A 28 0.454 12.761 16.533 1.00 0.00 C ATOM 386 C LEU A 28 0.706 11.390 17.180 1.00 0.00 C ATOM 387 O LEU A 28 0.308 11.158 18.323 1.00 0.00 O ATOM 388 CB LEU A 28 -0.895 12.757 15.808 1.00 0.00 C ATOM 389 CG LEU A 28 -1.996 13.588 16.476 1.00 0.00 C ATOM 390 CD1 LEU A 28 -1.915 15.046 16.041 1.00 0.00 C ATOM 391 CD2 LEU A 28 -3.368 13.010 16.156 1.00 0.00 C ATOM 0 H LEU A 28 1.345 12.846 14.635 1.00 0.00 H new ATOM 0 HA LEU A 28 0.440 13.506 17.328 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -0.746 13.128 14.794 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -1.241 11.727 15.722 1.00 0.00 H new ATOM 0 HG LEU A 28 -1.846 13.547 17.555 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.706 15.616 16.528 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.946 15.457 16.324 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.035 15.110 14.960 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.138 13.612 16.638 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.524 13.018 15.077 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -3.426 11.985 16.523 1.00 0.00 H new ATOM 403 N ARG A 29 1.356 10.485 16.442 1.00 0.00 N ATOM 404 CA ARG A 29 1.647 9.138 16.943 1.00 0.00 C ATOM 405 C ARG A 29 2.947 8.592 16.340 1.00 0.00 C ATOM 406 O ARG A 29 3.380 9.039 15.276 1.00 0.00 O ATOM 407 CB ARG A 29 0.489 8.193 16.609 1.00 0.00 C ATOM 408 CG ARG A 29 -0.468 7.958 17.765 1.00 0.00 C ATOM 409 CD ARG A 29 -1.273 6.683 17.565 1.00 0.00 C ATOM 410 NE ARG A 29 -2.586 6.944 16.975 1.00 0.00 N ATOM 411 CZ ARG A 29 -3.680 7.241 17.683 1.00 0.00 C ATOM 412 NH1 ARG A 29 -3.626 7.329 19.010 1.00 0.00 N ATOM 413 NH2 ARG A 29 -4.833 7.455 17.060 1.00 0.00 N ATOM 0 H ARG A 29 1.691 10.661 15.495 1.00 0.00 H new ATOM 0 HA ARG A 29 1.768 9.200 18.024 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -0.069 8.601 15.766 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.897 7.235 16.287 1.00 0.00 H new ATOM 0 HG2 ARG A 29 0.093 7.894 18.697 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -1.145 8.807 17.858 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -0.717 6.002 16.921 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -1.401 6.182 18.525 1.00 0.00 H new ATOM 0 HE ARG A 29 -2.672 6.896 15.960 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -2.744 7.169 19.496 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -4.467 7.556 19.541 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -4.882 7.393 16.043 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.669 7.682 17.598 1.00 0.00 H new ATOM 427 N PRO A 30 3.589 7.613 17.014 1.00 0.00 N ATOM 428 CA PRO A 30 4.843 7.006 16.538 1.00 0.00 C ATOM 429 C PRO A 30 4.647 6.128 15.301 1.00 0.00 C ATOM 430 O PRO A 30 3.671 5.380 15.211 1.00 0.00 O ATOM 431 CB PRO A 30 5.298 6.157 17.728 1.00 0.00 C ATOM 432 CG PRO A 30 4.043 5.829 18.460 1.00 0.00 C ATOM 433 CD PRO A 30 3.142 7.021 18.291 1.00 0.00 C ATOM 0 HA PRO A 30 5.564 7.763 16.230 1.00 0.00 H new ATOM 0 HB2 PRO A 30 5.811 5.254 17.397 1.00 0.00 H new ATOM 0 HB3 PRO A 30 5.995 6.705 18.362 1.00 0.00 H new ATOM 0 HG2 PRO A 30 3.579 4.929 18.056 1.00 0.00 H new ATOM 0 HG3 PRO A 30 4.244 5.638 19.514 1.00 0.00 H new ATOM 0 HD2 PRO A 30 2.093 6.729 18.252 1.00 0.00 H new ATOM 0 HD3 PRO A 30 3.247 7.724 19.118 1.00 0.00 H new ATOM 441 N VAL A 31 5.584 6.217 14.354 1.00 0.00 N ATOM 442 CA VAL A 31 5.519 5.428 13.123 1.00 0.00 C ATOM 443 C VAL A 31 6.908 4.936 12.712 1.00 0.00 C ATOM 444 O VAL A 31 7.834 5.737 12.567 1.00 0.00 O ATOM 445 CB VAL A 31 4.915 6.241 11.957 1.00 0.00 C ATOM 446 CG1 VAL A 31 4.667 5.346 10.751 1.00 0.00 C ATOM 447 CG2 VAL A 31 3.628 6.936 12.386 1.00 0.00 C ATOM 0 H VAL A 31 6.398 6.829 14.417 1.00 0.00 H new ATOM 0 HA VAL A 31 4.875 4.574 13.333 1.00 0.00 H new ATOM 0 HB VAL A 31 5.634 7.009 11.672 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.241 5.937 9.940 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.609 4.907 10.424 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.972 4.552 11.024 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.223 7.502 11.547 1.00 0.00 H new ATOM 0 HG22 VAL A 31 2.901 6.190 12.706 1.00 0.00 H new ATOM 0 HG23 VAL A 31 3.839 7.614 13.213 1.00 0.00 H new ATOM 457 N PRO A 32 7.075 3.610 12.518 1.00 0.00 N ATOM 458 CA PRO A 32 8.364 3.022 12.117 1.00 0.00 C ATOM 459 C PRO A 32 8.878 3.601 10.801 1.00 0.00 C ATOM 460 O PRO A 32 8.090 3.945 9.917 1.00 0.00 O ATOM 461 CB PRO A 32 8.047 1.529 11.953 1.00 0.00 C ATOM 462 CG PRO A 32 6.815 1.306 12.761 1.00 0.00 C ATOM 463 CD PRO A 32 6.028 2.583 12.671 1.00 0.00 C ATOM 0 HA PRO A 32 9.146 3.226 12.848 1.00 0.00 H new ATOM 0 HB2 PRO A 32 7.884 1.273 10.906 1.00 0.00 H new ATOM 0 HB3 PRO A 32 8.870 0.909 12.309 1.00 0.00 H new ATOM 0 HG2 PRO A 32 6.240 0.465 12.373 1.00 0.00 H new ATOM 0 HG3 PRO A 32 7.064 1.072 13.796 1.00 0.00 H new ATOM 0 HD2 PRO A 32 5.343 2.576 11.823 1.00 0.00 H new ATOM 0 HD3 PRO A 32 5.427 2.750 13.565 1.00 0.00 H new ATOM 471 N ASP A 33 10.202 3.706 10.676 1.00 0.00 N ATOM 472 CA ASP A 33 10.826 4.246 9.465 1.00 0.00 C ATOM 473 C ASP A 33 10.382 3.482 8.218 1.00 0.00 C ATOM 474 O ASP A 33 10.252 4.064 7.140 1.00 0.00 O ATOM 475 CB ASP A 33 12.351 4.202 9.583 1.00 0.00 C ATOM 476 CG ASP A 33 12.876 5.124 10.668 1.00 0.00 C ATOM 477 OD1 ASP A 33 13.141 6.307 10.363 1.00 0.00 O ATOM 478 OD2 ASP A 33 13.019 4.663 11.819 1.00 0.00 O ATOM 0 H ASP A 33 10.864 3.424 11.399 1.00 0.00 H new ATOM 0 HA ASP A 33 10.502 5.282 9.364 1.00 0.00 H new ATOM 0 HB2 ASP A 33 12.667 3.180 9.795 1.00 0.00 H new ATOM 0 HB3 ASP A 33 12.795 4.481 8.627 1.00 0.00 H new ATOM 483 N ASN A 34 10.147 2.178 8.367 1.00 0.00 N ATOM 484 CA ASN A 34 9.712 1.339 7.251 1.00 0.00 C ATOM 485 C ASN A 34 8.182 1.332 7.124 1.00 0.00 C ATOM 486 O ASN A 34 7.581 0.297 6.823 1.00 0.00 O ATOM 487 CB ASN A 34 10.244 -0.094 7.416 1.00 0.00 C ATOM 488 CG ASN A 34 10.012 -0.647 8.810 1.00 0.00 C ATOM 489 OD1 ASN A 34 10.934 -0.719 9.623 1.00 0.00 O ATOM 490 ND2 ASN A 34 8.777 -1.041 9.096 1.00 0.00 N ATOM 0 H ASN A 34 10.251 1.680 9.251 1.00 0.00 H new ATOM 0 HA ASN A 34 10.123 1.761 6.334 1.00 0.00 H new ATOM 0 HB2 ASN A 34 9.760 -0.743 6.687 1.00 0.00 H new ATOM 0 HB3 ASN A 34 11.312 -0.109 7.197 1.00 0.00 H new ATOM 0 HD21 ASN A 34 8.563 -1.420 10.018 1.00 0.00 H new ATOM 0 HD22 ASN A 34 8.042 -0.964 8.393 1.00 0.00 H new ATOM 497 N GLN A 35 7.557 2.493 7.349 1.00 0.00 N ATOM 498 CA GLN A 35 6.104 2.616 7.253 1.00 0.00 C ATOM 499 C GLN A 35 5.691 4.019 6.810 1.00 0.00 C ATOM 500 O GLN A 35 6.525 4.916 6.680 1.00 0.00 O ATOM 501 CB GLN A 35 5.448 2.294 8.598 1.00 0.00 C ATOM 502 CG GLN A 35 5.372 0.809 8.908 1.00 0.00 C ATOM 503 CD GLN A 35 4.085 0.426 9.617 1.00 0.00 C ATOM 504 OE1 GLN A 35 2.996 0.832 9.214 1.00 0.00 O ATOM 505 NE2 GLN A 35 4.206 -0.360 10.682 1.00 0.00 N ATOM 0 H GLN A 35 8.037 3.358 7.598 1.00 0.00 H new ATOM 0 HA GLN A 35 5.765 1.901 6.503 1.00 0.00 H new ATOM 0 HB2 GLN A 35 6.005 2.792 9.391 1.00 0.00 H new ATOM 0 HB3 GLN A 35 4.440 2.709 8.608 1.00 0.00 H new ATOM 0 HG2 GLN A 35 5.454 0.243 7.980 1.00 0.00 H new ATOM 0 HG3 GLN A 35 6.222 0.527 9.529 1.00 0.00 H new ATOM 0 HE21 GLN A 35 5.129 -0.674 10.982 1.00 0.00 H new ATOM 0 HE22 GLN A 35 3.376 -0.649 11.199 1.00 0.00 H new ATOM 514 N GLU A 36 4.387 4.196 6.593 1.00 0.00 N ATOM 515 CA GLU A 36 3.834 5.480 6.171 1.00 0.00 C ATOM 516 C GLU A 36 2.336 5.546 6.452 1.00 0.00 C ATOM 517 O GLU A 36 1.553 4.785 5.881 1.00 0.00 O ATOM 518 CB GLU A 36 4.090 5.714 4.682 1.00 0.00 C ATOM 519 CG GLU A 36 4.349 7.170 4.330 1.00 0.00 C ATOM 520 CD GLU A 36 5.808 7.448 4.026 1.00 0.00 C ATOM 521 OE1 GLU A 36 6.615 7.495 4.977 1.00 0.00 O ATOM 522 OE2 GLU A 36 6.144 7.621 2.834 1.00 0.00 O ATOM 0 H GLU A 36 3.691 3.459 6.704 1.00 0.00 H new ATOM 0 HA GLU A 36 4.333 6.262 6.744 1.00 0.00 H new ATOM 0 HB2 GLU A 36 4.946 5.116 4.371 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.230 5.359 4.114 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.744 7.444 3.466 1.00 0.00 H new ATOM 0 HG3 GLU A 36 4.028 7.802 5.158 1.00 0.00 H new ATOM 529 N VAL A 37 1.943 6.461 7.334 1.00 0.00 N ATOM 530 CA VAL A 37 0.538 6.629 7.690 1.00 0.00 C ATOM 531 C VAL A 37 0.094 8.075 7.481 1.00 0.00 C ATOM 532 O VAL A 37 0.447 8.963 8.260 1.00 0.00 O ATOM 533 CB VAL A 37 0.265 6.220 9.152 1.00 0.00 C ATOM 534 CG1 VAL A 37 -1.230 6.221 9.441 1.00 0.00 C ATOM 535 CG2 VAL A 37 0.874 4.857 9.455 1.00 0.00 C ATOM 0 H VAL A 37 2.578 7.098 7.815 1.00 0.00 H new ATOM 0 HA VAL A 37 -0.035 5.973 7.034 1.00 0.00 H new ATOM 0 HB VAL A 37 0.738 6.954 9.805 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -1.400 5.930 10.477 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -1.632 7.220 9.274 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -1.729 5.514 8.779 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.669 4.589 10.491 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.438 4.108 8.794 1.00 0.00 H new ATOM 0 HG23 VAL A 37 1.952 4.897 9.297 1.00 0.00 H new ATOM 545 N PHE A 38 -0.680 8.303 6.422 1.00 0.00 N ATOM 546 CA PHE A 38 -1.178 9.637 6.105 1.00 0.00 C ATOM 547 C PHE A 38 -2.675 9.740 6.380 1.00 0.00 C ATOM 548 O PHE A 38 -3.417 8.781 6.167 1.00 0.00 O ATOM 549 CB PHE A 38 -0.891 9.976 4.642 1.00 0.00 C ATOM 550 CG PHE A 38 0.485 10.536 4.416 1.00 0.00 C ATOM 551 CD1 PHE A 38 1.602 9.715 4.479 1.00 0.00 C ATOM 552 CD2 PHE A 38 0.661 11.880 4.140 1.00 0.00 C ATOM 553 CE1 PHE A 38 2.867 10.231 4.270 1.00 0.00 C ATOM 554 CE2 PHE A 38 1.921 12.401 3.931 1.00 0.00 C ATOM 555 CZ PHE A 38 3.026 11.575 3.996 1.00 0.00 C ATOM 0 H PHE A 38 -0.976 7.578 5.768 1.00 0.00 H new ATOM 0 HA PHE A 38 -0.661 10.352 6.745 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.012 9.077 4.038 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.630 10.697 4.292 1.00 0.00 H new ATOM 0 HD1 PHE A 38 1.482 8.663 4.693 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.200 12.530 4.087 1.00 0.00 H new ATOM 0 HE1 PHE A 38 3.730 9.584 4.321 1.00 0.00 H new ATOM 0 HE2 PHE A 38 2.043 13.453 3.717 1.00 0.00 H new ATOM 0 HZ PHE A 38 4.014 11.980 3.833 1.00 0.00 H new ATOM 565 N CYS A 39 -3.113 10.906 6.855 1.00 0.00 N ATOM 566 CA CYS A 39 -4.523 11.125 7.159 1.00 0.00 C ATOM 567 C CYS A 39 -4.997 12.488 6.653 1.00 0.00 C ATOM 568 O CYS A 39 -4.267 13.478 6.724 1.00 0.00 O ATOM 569 CB CYS A 39 -4.762 11.007 8.669 1.00 0.00 C ATOM 570 SG CYS A 39 -6.458 11.364 9.185 1.00 0.00 S ATOM 0 H CYS A 39 -2.512 11.710 7.036 1.00 0.00 H new ATOM 0 HA CYS A 39 -5.101 10.358 6.644 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -4.503 9.998 8.988 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -4.086 11.688 9.186 1.00 0.00 H new ATOM 0 HG CYS A 39 -7.285 10.965 8.265 1.00 0.00 H new ATOM 576 N HIS A 40 -6.228 12.525 6.143 1.00 0.00 N ATOM 577 CA HIS A 40 -6.817 13.758 5.621 1.00 0.00 C ATOM 578 C HIS A 40 -7.934 14.243 6.541 1.00 0.00 C ATOM 579 O HIS A 40 -8.893 13.517 6.789 1.00 0.00 O ATOM 580 CB HIS A 40 -7.371 13.533 4.210 1.00 0.00 C ATOM 581 CG HIS A 40 -6.499 12.668 3.358 1.00 0.00 C ATOM 582 ND1 HIS A 40 -6.765 11.338 3.116 1.00 0.00 N ATOM 583 CD2 HIS A 40 -5.357 12.947 2.693 1.00 0.00 C ATOM 584 CE1 HIS A 40 -5.822 10.836 2.340 1.00 0.00 C ATOM 585 NE2 HIS A 40 -4.953 11.792 2.069 1.00 0.00 N ATOM 0 H HIS A 40 -6.839 11.711 6.080 1.00 0.00 H new ATOM 0 HA HIS A 40 -6.036 14.517 5.577 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.359 13.078 4.284 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -7.501 14.498 3.721 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -7.566 10.821 3.480 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -4.854 13.902 2.658 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -5.770 9.817 1.987 1.00 0.00 H new ATOM 594 N PRO A 41 -7.821 15.478 7.066 1.00 0.00 N ATOM 595 CA PRO A 41 -8.831 16.048 7.973 1.00 0.00 C ATOM 596 C PRO A 41 -10.138 16.424 7.265 1.00 0.00 C ATOM 597 O PRO A 41 -11.219 16.301 7.842 1.00 0.00 O ATOM 598 CB PRO A 41 -8.144 17.301 8.518 1.00 0.00 C ATOM 599 CG PRO A 41 -7.161 17.689 7.467 1.00 0.00 C ATOM 600 CD PRO A 41 -6.699 16.407 6.831 1.00 0.00 C ATOM 0 HA PRO A 41 -9.130 15.331 8.737 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.864 18.099 8.699 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -7.648 17.098 9.467 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.620 18.347 6.729 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.322 18.233 7.901 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -6.502 16.536 5.767 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -5.777 16.044 7.285 1.00 0.00 H new ATOM 608 N VAL A 42 -10.027 16.893 6.018 1.00 0.00 N ATOM 609 CA VAL A 42 -11.192 17.305 5.228 1.00 0.00 C ATOM 610 C VAL A 42 -12.242 16.197 5.114 1.00 0.00 C ATOM 611 O VAL A 42 -13.432 16.436 5.323 1.00 0.00 O ATOM 612 CB VAL A 42 -10.789 17.751 3.802 1.00 0.00 C ATOM 613 CG1 VAL A 42 -10.183 19.145 3.833 1.00 0.00 C ATOM 614 CG2 VAL A 42 -9.824 16.756 3.159 1.00 0.00 C ATOM 0 H VAL A 42 -9.137 16.997 5.532 1.00 0.00 H new ATOM 0 HA VAL A 42 -11.626 18.148 5.766 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.691 17.777 3.191 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.905 19.443 2.822 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.912 19.850 4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.296 19.142 4.467 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -9.561 17.099 2.158 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -8.922 16.680 3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -10.300 15.778 3.094 1.00 0.00 H new ATOM 624 N THR A 43 -11.795 14.995 4.763 1.00 0.00 N ATOM 625 CA THR A 43 -12.694 13.851 4.598 1.00 0.00 C ATOM 626 C THR A 43 -12.512 12.811 5.713 1.00 0.00 C ATOM 627 O THR A 43 -13.270 11.844 5.788 1.00 0.00 O ATOM 628 CB THR A 43 -12.461 13.197 3.230 1.00 0.00 C ATOM 629 OG1 THR A 43 -11.759 14.070 2.358 1.00 0.00 O ATOM 630 CG2 THR A 43 -13.742 12.793 2.530 1.00 0.00 C ATOM 0 H THR A 43 -10.813 14.785 4.586 1.00 0.00 H new ATOM 0 HA THR A 43 -13.716 14.224 4.659 1.00 0.00 H new ATOM 0 HB THR A 43 -11.879 12.301 3.444 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.884 13.684 2.144 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.503 12.337 1.569 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.283 12.076 3.147 1.00 0.00 H new ATOM 0 HG23 THR A 43 -14.362 13.675 2.369 1.00 0.00 H new ATOM 638 N ASP A 44 -11.503 13.012 6.569 1.00 0.00 N ATOM 639 CA ASP A 44 -11.216 12.090 7.674 1.00 0.00 C ATOM 640 C ASP A 44 -10.794 10.710 7.152 1.00 0.00 C ATOM 641 O ASP A 44 -11.122 9.679 7.744 1.00 0.00 O ATOM 642 CB ASP A 44 -12.431 11.970 8.607 1.00 0.00 C ATOM 643 CG ASP A 44 -12.383 12.972 9.746 1.00 0.00 C ATOM 644 OD1 ASP A 44 -11.576 12.775 10.679 1.00 0.00 O ATOM 645 OD2 ASP A 44 -13.151 13.956 9.703 1.00 0.00 O ATOM 0 H ASP A 44 -10.869 13.809 6.517 1.00 0.00 H new ATOM 0 HA ASP A 44 -10.382 12.499 8.244 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.344 12.121 8.032 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -12.474 10.960 9.016 1.00 0.00 H new ATOM 650 N GLN A 45 -10.050 10.705 6.042 1.00 0.00 N ATOM 651 CA GLN A 45 -9.564 9.465 5.436 1.00 0.00 C ATOM 652 C GLN A 45 -8.118 9.192 5.848 1.00 0.00 C ATOM 653 O GLN A 45 -7.428 10.087 6.337 1.00 0.00 O ATOM 654 CB GLN A 45 -9.664 9.547 3.910 1.00 0.00 C ATOM 655 CG GLN A 45 -10.792 8.717 3.323 1.00 0.00 C ATOM 656 CD GLN A 45 -12.155 9.352 3.518 1.00 0.00 C ATOM 657 OE1 GLN A 45 -12.735 9.903 2.583 1.00 0.00 O ATOM 658 NE2 GLN A 45 -12.678 9.278 4.739 1.00 0.00 N ATOM 0 H GLN A 45 -9.771 11.550 5.544 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.187 8.644 5.791 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.803 10.588 3.620 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -8.720 9.219 3.475 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -10.613 8.572 2.258 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.788 7.729 3.784 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -12.164 8.812 5.487 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -13.593 9.687 4.927 1.00 0.00 H new ATOM 667 N SER A 46 -7.661 7.953 5.653 1.00 0.00 N ATOM 668 CA SER A 46 -6.294 7.579 6.016 1.00 0.00 C ATOM 669 C SER A 46 -5.707 6.549 5.049 1.00 0.00 C ATOM 670 O SER A 46 -6.404 5.639 4.592 1.00 0.00 O ATOM 671 CB SER A 46 -6.249 7.032 7.448 1.00 0.00 C ATOM 672 OG SER A 46 -7.088 7.782 8.312 1.00 0.00 O ATOM 0 H SER A 46 -8.214 7.197 5.249 1.00 0.00 H new ATOM 0 HA SER A 46 -5.686 8.482 5.954 1.00 0.00 H new ATOM 0 HB2 SER A 46 -6.561 5.988 7.451 1.00 0.00 H new ATOM 0 HB3 SER A 46 -5.224 7.060 7.818 1.00 0.00 H new ATOM 0 HG SER A 46 -7.041 7.410 9.218 1.00 0.00 H new ATOM 678 N LEU A 47 -4.413 6.698 4.756 1.00 0.00 N ATOM 679 CA LEU A 47 -3.703 5.787 3.860 1.00 0.00 C ATOM 680 C LEU A 47 -2.493 5.179 4.570 1.00 0.00 C ATOM 681 O LEU A 47 -1.756 5.879 5.268 1.00 0.00 O ATOM 682 CB LEU A 47 -3.261 6.519 2.586 1.00 0.00 C ATOM 683 CG LEU A 47 -4.180 6.324 1.375 1.00 0.00 C ATOM 684 CD1 LEU A 47 -5.475 7.104 1.553 1.00 0.00 C ATOM 685 CD2 LEU A 47 -3.476 6.745 0.094 1.00 0.00 C ATOM 0 H LEU A 47 -3.833 7.448 5.131 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.382 4.983 3.577 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.192 7.585 2.803 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.259 6.182 2.321 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.425 5.264 1.300 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -6.114 6.952 0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.991 6.754 2.447 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.249 8.165 1.657 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.145 6.599 -0.754 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -3.199 7.797 0.160 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.579 6.141 -0.043 1.00 0.00 H new ATOM 697 N ILE A 48 -2.304 3.869 4.402 1.00 0.00 N ATOM 698 CA ILE A 48 -1.195 3.159 5.042 1.00 0.00 C ATOM 699 C ILE A 48 -0.240 2.540 4.016 1.00 0.00 C ATOM 700 O ILE A 48 -0.662 2.112 2.943 1.00 0.00 O ATOM 701 CB ILE A 48 -1.719 2.039 5.971 1.00 0.00 C ATOM 702 CG1 ILE A 48 -2.925 2.521 6.788 1.00 0.00 C ATOM 703 CG2 ILE A 48 -0.612 1.542 6.892 1.00 0.00 C ATOM 704 CD1 ILE A 48 -2.621 3.687 7.707 1.00 0.00 C ATOM 0 H ILE A 48 -2.905 3.278 3.828 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.650 3.901 5.626 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.045 1.208 5.345 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.723 2.810 6.103 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -3.302 1.690 7.385 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -1.002 0.755 7.537 1.00 0.00 H new ATOM 0 HG22 ILE A 48 0.209 1.148 6.294 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.251 2.368 7.505 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -3.524 3.968 8.249 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -1.846 3.398 8.417 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -2.274 4.535 7.116 1.00 0.00 H new ATOM 716 N VAL A 49 1.047 2.486 4.367 1.00 0.00 N ATOM 717 CA VAL A 49 2.074 1.905 3.497 1.00 0.00 C ATOM 718 C VAL A 49 3.188 1.278 4.339 1.00 0.00 C ATOM 719 O VAL A 49 3.865 1.976 5.096 1.00 0.00 O ATOM 720 CB VAL A 49 2.695 2.954 2.546 1.00 0.00 C ATOM 721 CG1 VAL A 49 3.631 2.284 1.550 1.00 0.00 C ATOM 722 CG2 VAL A 49 1.613 3.739 1.819 1.00 0.00 C ATOM 0 H VAL A 49 1.405 2.840 5.254 1.00 0.00 H new ATOM 0 HA VAL A 49 1.583 1.143 2.892 1.00 0.00 H new ATOM 0 HB VAL A 49 3.274 3.655 3.147 1.00 0.00 H new ATOM 0 HG11 VAL A 49 4.059 3.038 0.889 1.00 0.00 H new ATOM 0 HG12 VAL A 49 4.432 1.777 2.088 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.074 1.557 0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 49 2.077 4.470 1.157 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.000 3.055 1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 49 0.987 4.255 2.547 1.00 0.00 H new ATOM 732 N GLU A 50 3.367 -0.039 4.217 1.00 0.00 N ATOM 733 CA GLU A 50 4.390 -0.746 4.985 1.00 0.00 C ATOM 734 C GLU A 50 5.294 -1.585 4.082 1.00 0.00 C ATOM 735 O GLU A 50 4.852 -2.109 3.058 1.00 0.00 O ATOM 736 CB GLU A 50 3.729 -1.643 6.034 1.00 0.00 C ATOM 737 CG GLU A 50 4.630 -1.966 7.220 1.00 0.00 C ATOM 738 CD GLU A 50 4.920 -3.451 7.372 1.00 0.00 C ATOM 739 OE1 GLU A 50 4.062 -4.275 6.988 1.00 0.00 O ATOM 740 OE2 GLU A 50 6.007 -3.789 7.886 1.00 0.00 O ATOM 0 H GLU A 50 2.819 -0.634 3.596 1.00 0.00 H new ATOM 0 HA GLU A 50 5.010 0.002 5.479 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.825 -1.155 6.398 1.00 0.00 H new ATOM 0 HB3 GLU A 50 3.420 -2.574 5.560 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.572 -1.429 7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.161 -1.600 8.133 1.00 0.00 H new ATOM 747 N LEU A 51 6.561 -1.716 4.484 1.00 0.00 N ATOM 748 CA LEU A 51 7.534 -2.502 3.727 1.00 0.00 C ATOM 749 C LEU A 51 7.669 -3.903 4.317 1.00 0.00 C ATOM 750 O LEU A 51 7.764 -4.068 5.534 1.00 0.00 O ATOM 751 CB LEU A 51 8.899 -1.808 3.719 1.00 0.00 C ATOM 752 CG LEU A 51 9.265 -1.089 2.416 1.00 0.00 C ATOM 753 CD1 LEU A 51 9.338 -2.078 1.259 1.00 0.00 C ATOM 754 CD2 LEU A 51 8.266 0.020 2.114 1.00 0.00 C ATOM 0 H LEU A 51 6.935 -1.287 5.330 1.00 0.00 H new ATOM 0 HA LEU A 51 7.175 -2.585 2.701 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.924 -1.083 4.533 1.00 0.00 H new ATOM 0 HB3 LEU A 51 9.667 -2.552 3.931 1.00 0.00 H new ATOM 0 HG LEU A 51 10.249 -0.636 2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.599 -1.548 0.343 1.00 0.00 H new ATOM 0 HD12 LEU A 51 10.097 -2.831 1.471 1.00 0.00 H new ATOM 0 HD13 LEU A 51 8.370 -2.564 1.134 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.544 0.517 1.185 1.00 0.00 H new ATOM 0 HD22 LEU A 51 7.268 -0.407 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 51 8.269 0.744 2.928 1.00 0.00 H new ATOM 766 N LEU A 52 7.671 -4.905 3.444 1.00 0.00 N ATOM 767 CA LEU A 52 7.790 -6.297 3.872 1.00 0.00 C ATOM 768 C LEU A 52 8.672 -7.105 2.921 1.00 0.00 C ATOM 769 O LEU A 52 9.080 -6.618 1.864 1.00 0.00 O ATOM 770 CB LEU A 52 6.399 -6.939 3.962 1.00 0.00 C ATOM 771 CG LEU A 52 6.104 -7.682 5.269 1.00 0.00 C ATOM 772 CD1 LEU A 52 6.343 -6.777 6.468 1.00 0.00 C ATOM 773 CD2 LEU A 52 4.674 -8.204 5.272 1.00 0.00 C ATOM 0 H LEU A 52 7.592 -4.780 2.435 1.00 0.00 H new ATOM 0 HA LEU A 52 8.261 -6.303 4.855 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.648 -6.160 3.829 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.285 -7.637 3.133 1.00 0.00 H new ATOM 0 HG LEU A 52 6.783 -8.531 5.341 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.128 -7.324 7.386 1.00 0.00 H new ATOM 0 HD12 LEU A 52 7.383 -6.450 6.476 1.00 0.00 H new ATOM 0 HD13 LEU A 52 5.690 -5.907 6.403 1.00 0.00 H new ATOM 0 HD21 LEU A 52 4.480 -8.729 6.207 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.981 -7.368 5.175 1.00 0.00 H new ATOM 0 HD23 LEU A 52 4.535 -8.889 4.436 1.00 0.00 H new ATOM 785 N GLU A 53 8.955 -8.346 3.309 1.00 0.00 N ATOM 786 CA GLU A 53 9.780 -9.245 2.506 1.00 0.00 C ATOM 787 C GLU A 53 9.020 -10.537 2.199 1.00 0.00 C ATOM 788 O GLU A 53 8.289 -11.051 3.049 1.00 0.00 O ATOM 789 CB GLU A 53 11.083 -9.561 3.250 1.00 0.00 C ATOM 790 CG GLU A 53 12.164 -10.179 2.373 1.00 0.00 C ATOM 791 CD GLU A 53 13.017 -9.144 1.658 1.00 0.00 C ATOM 792 OE1 GLU A 53 12.450 -8.165 1.123 1.00 0.00 O ATOM 793 OE2 GLU A 53 14.253 -9.314 1.632 1.00 0.00 O ATOM 0 H GLU A 53 8.622 -8.755 4.182 1.00 0.00 H new ATOM 0 HA GLU A 53 10.019 -8.753 1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 53 11.469 -8.642 3.691 1.00 0.00 H new ATOM 0 HB3 GLU A 53 10.864 -10.242 4.072 1.00 0.00 H new ATOM 0 HG2 GLU A 53 12.807 -10.808 2.989 1.00 0.00 H new ATOM 0 HG3 GLU A 53 11.696 -10.829 1.633 1.00 0.00 H new ATOM 800 N LEU A 54 9.195 -11.053 0.977 1.00 0.00 N ATOM 801 CA LEU A 54 8.528 -12.286 0.549 1.00 0.00 C ATOM 802 C LEU A 54 8.724 -13.402 1.578 1.00 0.00 C ATOM 803 O LEU A 54 9.806 -13.986 1.675 1.00 0.00 O ATOM 804 CB LEU A 54 9.059 -12.735 -0.823 1.00 0.00 C ATOM 805 CG LEU A 54 8.012 -12.813 -1.943 1.00 0.00 C ATOM 806 CD1 LEU A 54 8.252 -11.720 -2.980 1.00 0.00 C ATOM 807 CD2 LEU A 54 8.037 -14.186 -2.601 1.00 0.00 C ATOM 0 H LEU A 54 9.795 -10.634 0.266 1.00 0.00 H new ATOM 0 HA LEU A 54 7.461 -12.079 0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 54 9.846 -12.046 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 54 9.520 -13.716 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 54 7.027 -12.658 -1.503 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.500 -11.792 -3.765 1.00 0.00 H new ATOM 0 HD12 LEU A 54 8.184 -10.743 -2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 54 9.244 -11.843 -3.415 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.289 -14.224 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.024 -14.368 -3.026 1.00 0.00 H new ATOM 0 HD23 LEU A 54 7.816 -14.951 -1.856 1.00 0.00 H new ATOM 819 N GLN A 55 7.674 -13.685 2.352 1.00 0.00 N ATOM 820 CA GLN A 55 7.732 -14.721 3.381 1.00 0.00 C ATOM 821 C GLN A 55 7.441 -16.101 2.794 1.00 0.00 C ATOM 822 O GLN A 55 6.335 -16.357 2.309 1.00 0.00 O ATOM 823 CB GLN A 55 6.741 -14.406 4.504 1.00 0.00 C ATOM 824 CG GLN A 55 6.885 -15.305 5.725 1.00 0.00 C ATOM 825 CD GLN A 55 8.126 -14.993 6.542 1.00 0.00 C ATOM 826 OE1 GLN A 55 8.079 -14.206 7.488 1.00 0.00 O ATOM 827 NE2 GLN A 55 9.247 -15.611 6.183 1.00 0.00 N ATOM 0 H GLN A 55 6.774 -13.210 2.284 1.00 0.00 H new ATOM 0 HA GLN A 55 8.743 -14.734 3.789 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.873 -13.369 4.811 1.00 0.00 H new ATOM 0 HB3 GLN A 55 5.726 -14.497 4.116 1.00 0.00 H new ATOM 0 HG2 GLN A 55 6.003 -15.197 6.356 1.00 0.00 H new ATOM 0 HG3 GLN A 55 6.920 -16.346 5.402 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.243 -16.256 5.393 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.111 -15.440 6.698 1.00 0.00 H new ATOM 836 N ALA A 56 8.444 -16.983 2.845 1.00 0.00 N ATOM 837 CA ALA A 56 8.327 -18.344 2.320 1.00 0.00 C ATOM 838 C ALA A 56 8.070 -18.340 0.811 1.00 0.00 C ATOM 839 O ALA A 56 9.002 -18.489 0.022 1.00 0.00 O ATOM 840 CB ALA A 56 7.237 -19.116 3.054 1.00 0.00 C ATOM 0 H ALA A 56 9.356 -16.773 3.250 1.00 0.00 H new ATOM 0 HA ALA A 56 9.278 -18.848 2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 56 7.168 -20.125 2.647 1.00 0.00 H new ATOM 0 HB2 ALA A 56 7.480 -19.169 4.115 1.00 0.00 H new ATOM 0 HB3 ALA A 56 6.282 -18.607 2.926 1.00 0.00 H new ATOM 846 N HIS A 57 6.807 -18.168 0.419 1.00 0.00 N ATOM 847 CA HIS A 57 6.436 -18.144 -0.997 1.00 0.00 C ATOM 848 C HIS A 57 5.009 -17.626 -1.187 1.00 0.00 C ATOM 849 O HIS A 57 4.288 -18.077 -2.081 1.00 0.00 O ATOM 850 CB HIS A 57 6.568 -19.545 -1.604 1.00 0.00 C ATOM 851 CG HIS A 57 5.896 -20.615 -0.799 1.00 0.00 C ATOM 852 ND1 HIS A 57 4.531 -20.670 -0.604 1.00 0.00 N ATOM 853 CD2 HIS A 57 6.411 -21.678 -0.142 1.00 0.00 C ATOM 854 CE1 HIS A 57 4.239 -21.722 0.140 1.00 0.00 C ATOM 855 NE2 HIS A 57 5.362 -22.350 0.434 1.00 0.00 N ATOM 0 H HIS A 57 6.024 -18.043 1.061 1.00 0.00 H new ATOM 0 HA HIS A 57 7.117 -17.465 -1.510 1.00 0.00 H new ATOM 0 HB2 HIS A 57 6.144 -19.538 -2.608 1.00 0.00 H new ATOM 0 HB3 HIS A 57 7.625 -19.789 -1.706 1.00 0.00 H new ATOM 0 HD1 HIS A 57 3.854 -20.004 -0.976 1.00 0.00 H new ATOM 0 HD2 HIS A 57 7.455 -21.949 -0.081 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.249 -22.018 0.454 1.00 0.00 H new ATOM 864 N VAL A 58 4.606 -16.677 -0.345 1.00 0.00 N ATOM 865 CA VAL A 58 3.268 -16.104 -0.426 1.00 0.00 C ATOM 866 C VAL A 58 3.227 -14.975 -1.451 1.00 0.00 C ATOM 867 O VAL A 58 3.546 -13.828 -1.136 1.00 0.00 O ATOM 868 CB VAL A 58 2.786 -15.573 0.941 1.00 0.00 C ATOM 869 CG1 VAL A 58 1.323 -15.161 0.868 1.00 0.00 C ATOM 870 CG2 VAL A 58 3.001 -16.614 2.034 1.00 0.00 C ATOM 0 H VAL A 58 5.187 -16.290 0.399 1.00 0.00 H new ATOM 0 HA VAL A 58 2.597 -16.905 -0.738 1.00 0.00 H new ATOM 0 HB VAL A 58 3.378 -14.693 1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 58 1.001 -14.789 1.841 1.00 0.00 H new ATOM 0 HG12 VAL A 58 1.203 -14.376 0.122 1.00 0.00 H new ATOM 0 HG13 VAL A 58 0.716 -16.022 0.589 1.00 0.00 H new ATOM 0 HG21 VAL A 58 2.654 -16.217 2.988 1.00 0.00 H new ATOM 0 HG22 VAL A 58 2.441 -17.517 1.791 1.00 0.00 H new ATOM 0 HG23 VAL A 58 4.062 -16.853 2.105 1.00 0.00 H new ATOM 880 N ARG A 59 2.837 -15.312 -2.679 1.00 0.00 N ATOM 881 CA ARG A 59 2.755 -14.328 -3.753 1.00 0.00 C ATOM 882 C ARG A 59 1.549 -14.587 -4.645 1.00 0.00 C ATOM 883 O ARG A 59 0.971 -15.676 -4.625 1.00 0.00 O ATOM 884 CB ARG A 59 4.040 -14.328 -4.590 1.00 0.00 C ATOM 885 CG ARG A 59 4.354 -15.670 -5.239 1.00 0.00 C ATOM 886 CD ARG A 59 5.332 -15.518 -6.398 1.00 0.00 C ATOM 887 NE ARG A 59 4.814 -16.104 -7.636 1.00 0.00 N ATOM 888 CZ ARG A 59 3.948 -15.491 -8.450 1.00 0.00 C ATOM 889 NH1 ARG A 59 3.482 -14.280 -8.156 1.00 0.00 N ATOM 890 NH2 ARG A 59 3.542 -16.096 -9.561 1.00 0.00 N ATOM 0 H ARG A 59 2.573 -16.258 -2.953 1.00 0.00 H new ATOM 0 HA ARG A 59 2.637 -13.347 -3.293 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.955 -13.570 -5.369 1.00 0.00 H new ATOM 0 HB3 ARG A 59 4.876 -14.039 -3.954 1.00 0.00 H new ATOM 0 HG2 ARG A 59 4.774 -16.346 -4.494 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.431 -16.126 -5.598 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.542 -14.461 -6.558 1.00 0.00 H new ATOM 0 HD3 ARG A 59 6.277 -15.995 -6.139 1.00 0.00 H new ATOM 0 HE ARG A 59 5.134 -17.038 -7.893 1.00 0.00 H new ATOM 0 HH11 ARG A 59 3.785 -13.810 -7.303 1.00 0.00 H new ATOM 0 HH12 ARG A 59 2.822 -13.821 -8.784 1.00 0.00 H new ATOM 0 HH21 ARG A 59 3.891 -17.026 -9.792 1.00 0.00 H new ATOM 0 HH22 ARG A 59 2.881 -15.630 -10.183 1.00 0.00 H new ATOM 904 N GLY A 60 1.174 -13.576 -5.426 1.00 0.00 N ATOM 905 CA GLY A 60 0.038 -13.707 -6.312 1.00 0.00 C ATOM 906 C GLY A 60 -1.263 -13.292 -5.650 1.00 0.00 C ATOM 907 O GLY A 60 -1.270 -12.440 -4.761 1.00 0.00 O ATOM 0 H GLY A 60 1.640 -12.669 -5.458 1.00 0.00 H new ATOM 0 HA2 GLY A 60 0.201 -13.097 -7.200 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.041 -14.741 -6.646 1.00 0.00 H new ATOM 911 N GLU A 61 -2.368 -13.906 -6.086 1.00 0.00 N ATOM 912 CA GLU A 61 -3.689 -13.610 -5.534 1.00 0.00 C ATOM 913 C GLU A 61 -3.829 -14.117 -4.097 1.00 0.00 C ATOM 914 O GLU A 61 -4.651 -13.607 -3.334 1.00 0.00 O ATOM 915 CB GLU A 61 -4.786 -14.230 -6.409 1.00 0.00 C ATOM 916 CG GLU A 61 -4.543 -15.688 -6.779 1.00 0.00 C ATOM 917 CD GLU A 61 -3.980 -15.849 -8.178 1.00 0.00 C ATOM 918 OE1 GLU A 61 -2.746 -15.734 -8.336 1.00 0.00 O ATOM 919 OE2 GLU A 61 -4.773 -16.085 -9.113 1.00 0.00 O ATOM 0 H GLU A 61 -2.371 -14.613 -6.822 1.00 0.00 H new ATOM 0 HA GLU A 61 -3.801 -12.526 -5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -5.739 -14.154 -5.885 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -4.878 -13.645 -7.324 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -3.853 -16.131 -6.061 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.480 -16.239 -6.703 1.00 0.00 H new ATOM 926 N ALA A 62 -3.025 -15.121 -3.728 1.00 0.00 N ATOM 927 CA ALA A 62 -3.071 -15.680 -2.378 1.00 0.00 C ATOM 928 C ALA A 62 -2.375 -14.759 -1.383 1.00 0.00 C ATOM 929 O ALA A 62 -2.714 -14.741 -0.201 1.00 0.00 O ATOM 930 CB ALA A 62 -2.436 -17.064 -2.343 1.00 0.00 C ATOM 0 H ALA A 62 -2.340 -15.559 -4.344 1.00 0.00 H new ATOM 0 HA ALA A 62 -4.119 -15.770 -2.091 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -2.482 -17.460 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -2.976 -17.729 -3.017 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -1.395 -16.995 -2.659 1.00 0.00 H new ATOM 936 N ALA A 63 -1.399 -13.995 -1.873 1.00 0.00 N ATOM 937 CA ALA A 63 -0.654 -13.067 -1.032 1.00 0.00 C ATOM 938 C ALA A 63 -1.566 -11.980 -0.460 1.00 0.00 C ATOM 939 O ALA A 63 -1.414 -11.584 0.698 1.00 0.00 O ATOM 940 CB ALA A 63 0.489 -12.450 -1.826 1.00 0.00 C ATOM 0 H ALA A 63 -1.108 -14.003 -2.850 1.00 0.00 H new ATOM 0 HA ALA A 63 -0.240 -13.623 -0.191 1.00 0.00 H new ATOM 0 HB1 ALA A 63 1.041 -11.758 -1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.158 -13.238 -2.172 1.00 0.00 H new ATOM 0 HB3 ALA A 63 0.087 -11.912 -2.685 1.00 0.00 H new ATOM 946 N ALA A 64 -2.514 -11.503 -1.273 1.00 0.00 N ATOM 947 CA ALA A 64 -3.450 -10.466 -0.838 1.00 0.00 C ATOM 948 C ALA A 64 -4.284 -10.943 0.348 1.00 0.00 C ATOM 949 O ALA A 64 -4.311 -10.296 1.395 1.00 0.00 O ATOM 950 CB ALA A 64 -4.356 -10.041 -1.989 1.00 0.00 C ATOM 0 H ALA A 64 -2.652 -11.819 -2.233 1.00 0.00 H new ATOM 0 HA ALA A 64 -2.867 -9.602 -0.518 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -5.044 -9.269 -1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -3.749 -9.648 -2.804 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -4.924 -10.902 -2.342 1.00 0.00 H new ATOM 956 N ARG A 65 -4.958 -12.082 0.178 1.00 0.00 N ATOM 957 CA ARG A 65 -5.790 -12.650 1.241 1.00 0.00 C ATOM 958 C ARG A 65 -4.938 -13.077 2.440 1.00 0.00 C ATOM 959 O ARG A 65 -5.346 -12.906 3.588 1.00 0.00 O ATOM 960 CB ARG A 65 -6.610 -13.838 0.718 1.00 0.00 C ATOM 961 CG ARG A 65 -5.770 -14.973 0.151 1.00 0.00 C ATOM 962 CD ARG A 65 -6.539 -15.773 -0.888 1.00 0.00 C ATOM 963 NE ARG A 65 -7.596 -16.584 -0.289 1.00 0.00 N ATOM 964 CZ ARG A 65 -7.385 -17.751 0.329 1.00 0.00 C ATOM 965 NH1 ARG A 65 -6.153 -18.242 0.444 1.00 0.00 N ATOM 966 NH2 ARG A 65 -8.410 -18.424 0.840 1.00 0.00 N ATOM 0 H ARG A 65 -4.944 -12.628 -0.683 1.00 0.00 H new ATOM 0 HA ARG A 65 -6.480 -11.874 1.572 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -7.225 -14.226 1.530 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -7.291 -13.483 -0.056 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -4.864 -14.566 -0.299 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -5.456 -15.633 0.960 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -6.976 -15.092 -1.618 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -5.849 -16.421 -1.429 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.554 -16.239 -0.346 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -5.361 -17.727 0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -6.001 -19.133 0.917 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -9.356 -18.050 0.761 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.251 -19.314 1.312 1.00 0.00 H new ATOM 980 N TYR A 66 -3.749 -13.626 2.165 1.00 0.00 N ATOM 981 CA TYR A 66 -2.839 -14.068 3.223 1.00 0.00 C ATOM 982 C TYR A 66 -2.469 -12.901 4.138 1.00 0.00 C ATOM 983 O TYR A 66 -2.659 -12.973 5.353 1.00 0.00 O ATOM 984 CB TYR A 66 -1.573 -14.681 2.613 1.00 0.00 C ATOM 985 CG TYR A 66 -0.581 -15.198 3.636 1.00 0.00 C ATOM 986 CD1 TYR A 66 -0.822 -16.376 4.333 1.00 0.00 C ATOM 987 CD2 TYR A 66 0.600 -14.513 3.893 1.00 0.00 C ATOM 988 CE1 TYR A 66 0.088 -16.856 5.256 1.00 0.00 C ATOM 989 CE2 TYR A 66 1.513 -14.986 4.817 1.00 0.00 C ATOM 990 CZ TYR A 66 1.253 -16.157 5.494 1.00 0.00 C ATOM 991 OH TYR A 66 2.164 -16.635 6.411 1.00 0.00 O ATOM 0 H TYR A 66 -3.397 -13.774 1.219 1.00 0.00 H new ATOM 0 HA TYR A 66 -3.348 -14.827 3.818 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -1.860 -15.501 1.955 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -1.082 -13.931 1.993 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.734 -16.925 4.151 1.00 0.00 H new ATOM 0 HD2 TYR A 66 0.808 -13.596 3.362 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -0.112 -17.774 5.788 1.00 0.00 H new ATOM 0 HE2 TYR A 66 2.425 -14.440 5.007 1.00 0.00 H new ATOM 0 HH TYR A 66 2.930 -16.026 6.459 1.00 0.00 H new ATOM 1001 N HIS A 67 -1.942 -11.828 3.547 1.00 0.00 N ATOM 1002 CA HIS A 67 -1.551 -10.645 4.311 1.00 0.00 C ATOM 1003 C HIS A 67 -2.768 -9.984 4.961 1.00 0.00 C ATOM 1004 O HIS A 67 -2.657 -9.399 6.040 1.00 0.00 O ATOM 1005 CB HIS A 67 -0.818 -9.643 3.412 1.00 0.00 C ATOM 1006 CG HIS A 67 0.619 -9.997 3.174 1.00 0.00 C ATOM 1007 ND1 HIS A 67 1.587 -9.908 4.152 1.00 0.00 N ATOM 1008 CD2 HIS A 67 1.251 -10.445 2.062 1.00 0.00 C ATOM 1009 CE1 HIS A 67 2.751 -10.285 3.653 1.00 0.00 C ATOM 1010 NE2 HIS A 67 2.575 -10.617 2.388 1.00 0.00 N ATOM 0 H HIS A 67 -1.777 -11.755 2.543 1.00 0.00 H new ATOM 0 HA HIS A 67 -0.874 -10.965 5.103 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.333 -9.582 2.453 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -0.870 -8.653 3.866 1.00 0.00 H new ATOM 0 HD2 HIS A 67 0.799 -10.632 1.099 1.00 0.00 H new ATOM 0 HE1 HIS A 67 3.688 -10.316 4.190 1.00 0.00 H new ATOM 0 HE2 HIS A 67 3.303 -10.948 1.755 1.00 0.00 H new ATOM 1019 N PHE A 68 -3.927 -10.089 4.306 1.00 0.00 N ATOM 1020 CA PHE A 68 -5.163 -9.509 4.830 1.00 0.00 C ATOM 1021 C PHE A 68 -5.477 -10.070 6.216 1.00 0.00 C ATOM 1022 O PHE A 68 -5.771 -9.315 7.145 1.00 0.00 O ATOM 1023 CB PHE A 68 -6.332 -9.789 3.879 1.00 0.00 C ATOM 1024 CG PHE A 68 -7.580 -9.006 4.196 1.00 0.00 C ATOM 1025 CD1 PHE A 68 -8.336 -9.301 5.322 1.00 0.00 C ATOM 1026 CD2 PHE A 68 -8.002 -7.979 3.365 1.00 0.00 C ATOM 1027 CE1 PHE A 68 -9.483 -8.589 5.611 1.00 0.00 C ATOM 1028 CE2 PHE A 68 -9.151 -7.265 3.649 1.00 0.00 C ATOM 1029 CZ PHE A 68 -9.892 -7.571 4.775 1.00 0.00 C ATOM 0 H PHE A 68 -4.034 -10.570 3.413 1.00 0.00 H new ATOM 0 HA PHE A 68 -5.023 -8.431 4.912 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -6.021 -9.560 2.860 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.565 -10.853 3.910 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.023 -10.098 5.981 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -7.426 -7.734 2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.060 -8.829 6.492 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -9.469 -6.469 2.992 1.00 0.00 H new ATOM 0 HZ PHE A 68 -10.790 -7.014 5.000 1.00 0.00 H new ATOM 1039 N GLU A 69 -5.410 -11.398 6.348 1.00 0.00 N ATOM 1040 CA GLU A 69 -5.682 -12.056 7.626 1.00 0.00 C ATOM 1041 C GLU A 69 -4.748 -11.536 8.717 1.00 0.00 C ATOM 1042 O GLU A 69 -5.137 -11.440 9.883 1.00 0.00 O ATOM 1043 CB GLU A 69 -5.542 -13.574 7.491 1.00 0.00 C ATOM 1044 CG GLU A 69 -6.841 -14.271 7.118 1.00 0.00 C ATOM 1045 CD GLU A 69 -6.618 -15.595 6.410 1.00 0.00 C ATOM 1046 OE1 GLU A 69 -6.136 -15.579 5.257 1.00 0.00 O ATOM 1047 OE2 GLU A 69 -6.929 -16.648 7.006 1.00 0.00 O ATOM 0 H GLU A 69 -5.171 -12.035 5.588 1.00 0.00 H new ATOM 0 HA GLU A 69 -6.708 -11.823 7.912 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.789 -13.796 6.734 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.177 -13.983 8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.428 -14.442 8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -7.428 -13.615 6.475 1.00 0.00 H new ATOM 1054 N ASP A 70 -3.521 -11.190 8.331 1.00 0.00 N ATOM 1055 CA ASP A 70 -2.541 -10.664 9.274 1.00 0.00 C ATOM 1056 C ASP A 70 -2.983 -9.301 9.812 1.00 0.00 C ATOM 1057 O ASP A 70 -2.757 -8.985 10.980 1.00 0.00 O ATOM 1058 CB ASP A 70 -1.164 -10.545 8.614 1.00 0.00 C ATOM 1059 CG ASP A 70 -0.039 -10.927 9.555 1.00 0.00 C ATOM 1060 OD1 ASP A 70 0.369 -10.073 10.369 1.00 0.00 O ATOM 1061 OD2 ASP A 70 0.429 -12.081 9.479 1.00 0.00 O ATOM 0 H ASP A 70 -3.184 -11.265 7.371 1.00 0.00 H new ATOM 0 HA ASP A 70 -2.470 -11.362 10.108 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.130 -11.185 7.732 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -1.016 -9.521 8.271 1.00 0.00 H new ATOM 1066 N VAL A 71 -3.621 -8.503 8.953 1.00 0.00 N ATOM 1067 CA VAL A 71 -4.103 -7.176 9.342 1.00 0.00 C ATOM 1068 C VAL A 71 -5.383 -7.286 10.162 1.00 0.00 C ATOM 1069 O VAL A 71 -5.487 -6.714 11.249 1.00 0.00 O ATOM 1070 CB VAL A 71 -4.382 -6.282 8.116 1.00 0.00 C ATOM 1071 CG1 VAL A 71 -4.648 -4.847 8.549 1.00 0.00 C ATOM 1072 CG2 VAL A 71 -3.228 -6.345 7.120 1.00 0.00 C ATOM 0 H VAL A 71 -3.816 -8.753 7.983 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.313 -6.720 9.939 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.275 -6.659 7.617 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.843 -4.232 7.670 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.515 -4.821 9.209 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.777 -4.459 9.078 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -3.450 -5.706 6.265 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.312 -6.002 7.602 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.096 -7.372 6.781 1.00 0.00 H new ATOM 1082 N GLY A 72 -6.354 -8.033 9.634 1.00 0.00 N ATOM 1083 CA GLY A 72 -7.616 -8.217 10.326 1.00 0.00 C ATOM 1084 C GLY A 72 -7.501 -9.138 11.535 1.00 0.00 C ATOM 1085 O GLY A 72 -8.498 -9.410 12.200 1.00 0.00 O ATOM 0 H GLY A 72 -6.286 -8.514 8.737 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -7.992 -7.246 10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -8.349 -8.627 9.631 1.00 0.00 H new ATOM 1089 N GLY A 73 -6.289 -9.621 11.817 1.00 0.00 N ATOM 1090 CA GLY A 73 -6.077 -10.507 12.951 1.00 0.00 C ATOM 1091 C GLY A 73 -5.212 -9.879 14.031 1.00 0.00 C ATOM 1092 O GLY A 73 -5.393 -10.157 15.217 1.00 0.00 O ATOM 0 H GLY A 73 -5.449 -9.413 11.277 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.042 -10.782 13.378 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -5.608 -11.428 12.605 1.00 0.00 H new ATOM 1096 N VAL A 74 -4.265 -9.039 13.617 1.00 0.00 N ATOM 1097 CA VAL A 74 -3.356 -8.376 14.548 1.00 0.00 C ATOM 1098 C VAL A 74 -4.071 -7.325 15.413 1.00 0.00 C ATOM 1099 O VAL A 74 -3.661 -7.076 16.549 1.00 0.00 O ATOM 1100 CB VAL A 74 -2.175 -7.719 13.794 1.00 0.00 C ATOM 1101 CG1 VAL A 74 -2.659 -6.586 12.897 1.00 0.00 C ATOM 1102 CG2 VAL A 74 -1.114 -7.231 14.774 1.00 0.00 C ATOM 0 H VAL A 74 -4.108 -8.801 12.638 1.00 0.00 H new ATOM 0 HA VAL A 74 -2.972 -9.150 15.213 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.720 -8.475 13.154 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.808 -6.143 12.380 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.365 -6.978 12.165 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -3.151 -5.826 13.504 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.293 -6.773 14.223 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -1.553 -6.496 15.449 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.737 -8.075 15.352 1.00 0.00 H new ATOM 1112 N GLN A 75 -5.131 -6.712 14.879 1.00 0.00 N ATOM 1113 CA GLN A 75 -5.883 -5.691 15.620 1.00 0.00 C ATOM 1114 C GLN A 75 -7.180 -6.267 16.206 1.00 0.00 C ATOM 1115 O GLN A 75 -7.234 -6.614 17.388 1.00 0.00 O ATOM 1116 CB GLN A 75 -6.196 -4.492 14.715 1.00 0.00 C ATOM 1117 CG GLN A 75 -5.111 -3.423 14.719 1.00 0.00 C ATOM 1118 CD GLN A 75 -4.116 -3.588 13.584 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -2.907 -3.628 13.810 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -4.614 -3.678 12.353 1.00 0.00 N ATOM 0 H GLN A 75 -5.488 -6.902 13.942 1.00 0.00 H new ATOM 0 HA GLN A 75 -5.259 -5.355 16.448 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -6.341 -4.846 13.694 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -7.137 -4.043 15.033 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.576 -2.440 14.648 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.579 -3.456 15.670 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -5.623 -3.641 12.207 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -3.987 -3.784 11.556 1.00 0.00 H new ATOM 1129 N GLY A 76 -8.220 -6.364 15.374 1.00 0.00 N ATOM 1130 CA GLY A 76 -9.501 -6.896 15.824 1.00 0.00 C ATOM 1131 C GLY A 76 -10.243 -7.611 14.709 1.00 0.00 C ATOM 1132 O GLY A 76 -9.859 -8.711 14.319 1.00 0.00 O ATOM 0 H GLY A 76 -8.198 -6.083 14.394 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.336 -7.587 16.651 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.117 -6.082 16.206 1.00 0.00 H new ATOM 1136 N ALA A 77 -11.299 -6.975 14.188 1.00 0.00 N ATOM 1137 CA ALA A 77 -12.093 -7.537 13.094 1.00 0.00 C ATOM 1138 C ALA A 77 -12.711 -8.891 13.458 1.00 0.00 C ATOM 1139 O ALA A 77 -12.021 -9.909 13.491 1.00 0.00 O ATOM 1140 CB ALA A 77 -11.236 -7.663 11.843 1.00 0.00 C ATOM 0 H ALA A 77 -11.624 -6.064 14.511 1.00 0.00 H new ATOM 0 HA ALA A 77 -12.919 -6.852 12.903 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.834 -8.082 11.033 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.870 -6.678 11.552 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.390 -8.319 12.046 1.00 0.00 H new ATOM 1146 N ARG A 78 -14.021 -8.894 13.724 1.00 0.00 N ATOM 1147 CA ARG A 78 -14.728 -10.124 14.081 1.00 0.00 C ATOM 1148 C ARG A 78 -15.498 -10.716 12.896 1.00 0.00 C ATOM 1149 O ARG A 78 -15.828 -11.905 12.899 1.00 0.00 O ATOM 1150 CB ARG A 78 -15.683 -9.871 15.252 1.00 0.00 C ATOM 1151 CG ARG A 78 -15.060 -10.133 16.616 1.00 0.00 C ATOM 1152 CD ARG A 78 -15.753 -11.276 17.346 1.00 0.00 C ATOM 1153 NE ARG A 78 -15.003 -12.531 17.245 1.00 0.00 N ATOM 1154 CZ ARG A 78 -15.207 -13.452 16.297 1.00 0.00 C ATOM 1155 NH1 ARG A 78 -16.133 -13.272 15.360 1.00 0.00 N ATOM 1156 NH2 ARG A 78 -14.478 -14.564 16.288 1.00 0.00 N ATOM 0 H ARG A 78 -14.610 -8.061 13.699 1.00 0.00 H new ATOM 0 HA ARG A 78 -13.973 -10.852 14.378 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -16.027 -8.838 15.212 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -16.562 -10.505 15.136 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.003 -10.368 16.493 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -15.117 -9.228 17.221 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -15.877 -11.012 18.396 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.752 -11.417 16.932 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.280 -12.713 17.941 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -16.698 -12.423 15.358 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -16.278 -13.983 14.643 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -13.766 -14.713 17.003 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -14.631 -15.268 15.566 1.00 0.00 H new ATOM 1170 N ALA A 79 -15.781 -9.892 11.887 1.00 0.00 N ATOM 1171 CA ALA A 79 -16.510 -10.343 10.703 1.00 0.00 C ATOM 1172 C ALA A 79 -15.963 -9.674 9.448 1.00 0.00 C ATOM 1173 O ALA A 79 -16.182 -8.483 9.229 1.00 0.00 O ATOM 1174 CB ALA A 79 -17.997 -10.062 10.850 1.00 0.00 C ATOM 0 H ALA A 79 -15.516 -8.907 11.867 1.00 0.00 H new ATOM 0 HA ALA A 79 -16.371 -11.420 10.607 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -18.522 -10.405 9.958 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -18.382 -10.589 11.723 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -18.154 -8.991 10.974 1.00 0.00 H new ATOM 1180 N VAL A 80 -15.238 -10.442 8.637 1.00 0.00 N ATOM 1181 CA VAL A 80 -14.644 -9.915 7.411 1.00 0.00 C ATOM 1182 C VAL A 80 -15.088 -10.702 6.183 1.00 0.00 C ATOM 1183 O VAL A 80 -14.964 -11.927 6.141 1.00 0.00 O ATOM 1184 CB VAL A 80 -13.103 -9.939 7.477 1.00 0.00 C ATOM 1185 CG1 VAL A 80 -12.499 -9.211 6.286 1.00 0.00 C ATOM 1186 CG2 VAL A 80 -12.610 -9.340 8.787 1.00 0.00 C ATOM 0 H VAL A 80 -15.048 -11.430 8.807 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.991 -8.886 7.323 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.777 -10.978 7.436 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.412 -9.241 6.354 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -12.818 -9.696 5.363 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -12.834 -8.174 6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.521 -9.367 8.812 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -12.949 -8.307 8.865 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -13.007 -9.916 9.623 1.00 0.00 H new ATOM 1196 N HIS A 81 -15.592 -9.984 5.180 1.00 0.00 N ATOM 1197 CA HIS A 81 -16.038 -10.607 3.939 1.00 0.00 C ATOM 1198 C HIS A 81 -15.132 -10.199 2.773 1.00 0.00 C ATOM 1199 O HIS A 81 -14.274 -9.326 2.921 1.00 0.00 O ATOM 1200 CB HIS A 81 -17.494 -10.229 3.650 1.00 0.00 C ATOM 1201 CG HIS A 81 -17.669 -8.856 3.073 1.00 0.00 C ATOM 1202 ND1 HIS A 81 -16.715 -7.867 3.165 1.00 0.00 N ATOM 1203 CD2 HIS A 81 -18.697 -8.320 2.384 1.00 0.00 C ATOM 1204 CE1 HIS A 81 -17.149 -6.782 2.557 1.00 0.00 C ATOM 1205 NE2 HIS A 81 -18.350 -7.030 2.070 1.00 0.00 N ATOM 0 H HIS A 81 -15.701 -8.970 5.205 1.00 0.00 H new ATOM 0 HA HIS A 81 -15.977 -11.689 4.053 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -17.917 -10.958 2.959 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -18.066 -10.298 4.575 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -19.622 -8.814 2.127 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -16.613 -5.848 2.472 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -18.926 -6.371 1.546 1.00 0.00 H new ATOM 1214 N VAL A 82 -15.332 -10.831 1.616 1.00 0.00 N ATOM 1215 CA VAL A 82 -14.536 -10.524 0.428 1.00 0.00 C ATOM 1216 C VAL A 82 -15.412 -9.960 -0.688 1.00 0.00 C ATOM 1217 O VAL A 82 -16.337 -10.622 -1.155 1.00 0.00 O ATOM 1218 CB VAL A 82 -13.780 -11.765 -0.098 1.00 0.00 C ATOM 1219 CG1 VAL A 82 -12.691 -12.180 0.878 1.00 0.00 C ATOM 1220 CG2 VAL A 82 -14.734 -12.925 -0.366 1.00 0.00 C ATOM 0 H VAL A 82 -16.036 -11.556 1.477 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.804 -9.775 0.730 1.00 0.00 H new ATOM 0 HB VAL A 82 -13.313 -11.495 -1.045 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -12.170 -13.055 0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -11.982 -11.361 1.002 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.139 -12.422 1.842 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -14.170 -13.782 -0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -15.245 -13.197 0.558 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -15.470 -12.626 -1.113 1.00 0.00 H new ATOM 1230 N GLU A 83 -15.114 -8.732 -1.111 1.00 0.00 N ATOM 1231 CA GLU A 83 -15.874 -8.081 -2.173 1.00 0.00 C ATOM 1232 C GLU A 83 -15.541 -8.693 -3.534 1.00 0.00 C ATOM 1233 O GLU A 83 -16.395 -9.312 -4.170 1.00 0.00 O ATOM 1234 CB GLU A 83 -15.594 -6.575 -2.180 1.00 0.00 C ATOM 1235 CG GLU A 83 -16.171 -5.847 -0.971 1.00 0.00 C ATOM 1236 CD GLU A 83 -17.491 -5.149 -1.259 1.00 0.00 C ATOM 1237 OE1 GLU A 83 -18.255 -5.638 -2.118 1.00 0.00 O ATOM 1238 OE2 GLU A 83 -17.761 -4.113 -0.615 1.00 0.00 O ATOM 0 H GLU A 83 -14.351 -8.169 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.935 -8.238 -1.981 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -14.517 -6.413 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -16.009 -6.140 -3.089 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -16.316 -6.562 -0.161 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -15.448 -5.110 -0.621 1.00 0.00 H new ATOM 1245 N SER A 84 -14.290 -8.526 -3.969 1.00 0.00 N ATOM 1246 CA SER A 84 -13.838 -9.070 -5.249 1.00 0.00 C ATOM 1247 C SER A 84 -12.347 -8.801 -5.458 1.00 0.00 C ATOM 1248 O SER A 84 -11.894 -7.660 -5.365 1.00 0.00 O ATOM 1249 CB SER A 84 -14.647 -8.471 -6.406 1.00 0.00 C ATOM 1250 OG SER A 84 -14.287 -7.119 -6.643 1.00 0.00 O ATOM 0 H SER A 84 -13.572 -8.018 -3.452 1.00 0.00 H new ATOM 0 HA SER A 84 -13.997 -10.148 -5.231 1.00 0.00 H new ATOM 0 HB2 SER A 84 -14.481 -9.057 -7.310 1.00 0.00 H new ATOM 0 HB3 SER A 84 -15.711 -8.531 -6.178 1.00 0.00 H new ATOM 0 HG SER A 84 -13.438 -6.923 -6.194 1.00 0.00 H new ATOM 1256 N VAL A 85 -11.590 -9.860 -5.742 1.00 0.00 N ATOM 1257 CA VAL A 85 -10.152 -9.739 -5.967 1.00 0.00 C ATOM 1258 C VAL A 85 -9.845 -9.547 -7.452 1.00 0.00 C ATOM 1259 O VAL A 85 -10.406 -10.239 -8.306 1.00 0.00 O ATOM 1260 CB VAL A 85 -9.387 -10.972 -5.431 1.00 0.00 C ATOM 1261 CG1 VAL A 85 -9.823 -12.241 -6.153 1.00 0.00 C ATOM 1262 CG2 VAL A 85 -7.882 -10.764 -5.552 1.00 0.00 C ATOM 0 H VAL A 85 -11.950 -10.811 -5.822 1.00 0.00 H new ATOM 0 HA VAL A 85 -9.815 -8.860 -5.418 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.630 -11.090 -4.375 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.270 -13.093 -5.757 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.891 -12.398 -6.000 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -9.621 -12.141 -7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.361 -11.642 -5.170 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -7.619 -10.613 -6.599 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.588 -9.888 -4.974 1.00 0.00 H new ATOM 1272 N GLN A 86 -8.961 -8.595 -7.754 1.00 0.00 N ATOM 1273 CA GLN A 86 -8.587 -8.304 -9.137 1.00 0.00 C ATOM 1274 C GLN A 86 -7.081 -8.065 -9.269 1.00 0.00 C ATOM 1275 O GLN A 86 -6.484 -7.356 -8.458 1.00 0.00 O ATOM 1276 CB GLN A 86 -9.357 -7.082 -9.646 1.00 0.00 C ATOM 1277 CG GLN A 86 -9.159 -5.831 -8.799 1.00 0.00 C ATOM 1278 CD GLN A 86 -8.834 -4.606 -9.635 1.00 0.00 C ATOM 1279 OE1 GLN A 86 -9.578 -3.627 -9.635 1.00 0.00 O ATOM 1280 NE2 GLN A 86 -7.715 -4.654 -10.351 1.00 0.00 N ATOM 0 H GLN A 86 -8.492 -8.013 -7.060 1.00 0.00 H new ATOM 0 HA GLN A 86 -8.846 -9.172 -9.743 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -9.046 -6.869 -10.669 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -10.420 -7.322 -9.679 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -10.063 -5.642 -8.220 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.353 -6.004 -8.085 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.126 -5.486 -10.322 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -7.445 -3.858 -10.929 1.00 0.00 H new ATOM 1289 N PRO A 87 -6.450 -8.653 -10.303 1.00 0.00 N ATOM 1290 CA PRO A 87 -5.011 -8.499 -10.547 1.00 0.00 C ATOM 1291 C PRO A 87 -4.660 -7.132 -11.137 1.00 0.00 C ATOM 1292 O PRO A 87 -5.546 -6.343 -11.473 1.00 0.00 O ATOM 1293 CB PRO A 87 -4.709 -9.610 -11.554 1.00 0.00 C ATOM 1294 CG PRO A 87 -5.986 -9.810 -12.294 1.00 0.00 C ATOM 1295 CD PRO A 87 -7.093 -9.512 -11.317 1.00 0.00 C ATOM 0 HA PRO A 87 -4.431 -8.564 -9.627 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -3.902 -9.324 -12.228 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.396 -10.525 -11.051 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.042 -9.148 -13.158 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -6.062 -10.831 -12.668 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.927 -9.003 -11.801 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -7.491 -10.425 -10.873 1.00 0.00 H new ATOM 1303 N LEU A 88 -3.361 -6.861 -11.259 1.00 0.00 N ATOM 1304 CA LEU A 88 -2.883 -5.595 -11.804 1.00 0.00 C ATOM 1305 C LEU A 88 -1.798 -5.830 -12.859 1.00 0.00 C ATOM 1306 O LEU A 88 -1.362 -6.964 -13.066 1.00 0.00 O ATOM 1307 CB LEU A 88 -2.345 -4.708 -10.674 1.00 0.00 C ATOM 1308 CG LEU A 88 -2.756 -3.235 -10.747 1.00 0.00 C ATOM 1309 CD1 LEU A 88 -4.272 -3.100 -10.796 1.00 0.00 C ATOM 1310 CD2 LEU A 88 -2.188 -2.466 -9.563 1.00 0.00 C ATOM 0 H LEU A 88 -2.619 -7.506 -10.986 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.719 -5.088 -12.286 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.684 -5.116 -9.722 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.256 -4.765 -10.676 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.347 -2.810 -11.664 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.542 -2.045 -10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.655 -3.616 -11.676 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.706 -3.542 -9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.489 -1.421 -9.630 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.567 -2.894 -8.635 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.100 -2.531 -9.575 1.00 0.00 H new ATOM 1322 N SER A 89 -1.374 -4.756 -13.527 1.00 0.00 N ATOM 1323 CA SER A 89 -0.348 -4.851 -14.565 1.00 0.00 C ATOM 1324 C SER A 89 0.804 -3.878 -14.308 1.00 0.00 C ATOM 1325 O SER A 89 0.765 -3.090 -13.362 1.00 0.00 O ATOM 1326 CB SER A 89 -0.966 -4.573 -15.936 1.00 0.00 C ATOM 1327 OG SER A 89 -0.075 -4.926 -16.981 1.00 0.00 O ATOM 0 H SER A 89 -1.725 -3.812 -13.368 1.00 0.00 H new ATOM 0 HA SER A 89 0.056 -5.863 -14.543 1.00 0.00 H new ATOM 0 HB2 SER A 89 -1.894 -5.135 -16.040 1.00 0.00 H new ATOM 0 HB3 SER A 89 -1.223 -3.517 -16.015 1.00 0.00 H new ATOM 0 HG SER A 89 -0.496 -4.740 -17.846 1.00 0.00 H new ATOM 1333 N LEU A 90 1.824 -3.933 -15.167 1.00 0.00 N ATOM 1334 CA LEU A 90 2.984 -3.050 -15.043 1.00 0.00 C ATOM 1335 C LEU A 90 2.651 -1.639 -15.526 1.00 0.00 C ATOM 1336 O LEU A 90 3.247 -0.664 -15.069 1.00 0.00 O ATOM 1337 CB LEU A 90 4.176 -3.605 -15.830 1.00 0.00 C ATOM 1338 CG LEU A 90 5.494 -3.679 -15.049 1.00 0.00 C ATOM 1339 CD1 LEU A 90 6.463 -4.638 -15.725 1.00 0.00 C ATOM 1340 CD2 LEU A 90 6.118 -2.296 -14.913 1.00 0.00 C ATOM 0 H LEU A 90 1.870 -4.579 -15.955 1.00 0.00 H new ATOM 0 HA LEU A 90 3.253 -3.001 -13.988 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.924 -4.605 -16.183 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.329 -2.984 -16.713 1.00 0.00 H new ATOM 0 HG LEU A 90 5.278 -4.056 -14.049 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.392 -4.677 -15.157 1.00 0.00 H new ATOM 0 HD12 LEU A 90 6.021 -5.633 -15.766 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.671 -4.291 -16.737 1.00 0.00 H new ATOM 0 HD21 LEU A 90 7.052 -2.371 -14.356 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.318 -1.888 -15.904 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.431 -1.637 -14.382 1.00 0.00 H new ATOM 1352 N GLU A 91 1.693 -1.536 -16.453 1.00 0.00 N ATOM 1353 CA GLU A 91 1.279 -0.241 -16.995 1.00 0.00 C ATOM 1354 C GLU A 91 0.870 0.720 -15.880 1.00 0.00 C ATOM 1355 O GLU A 91 1.081 1.930 -15.986 1.00 0.00 O ATOM 1356 CB GLU A 91 0.113 -0.401 -17.979 1.00 0.00 C ATOM 1357 CG GLU A 91 0.208 -1.626 -18.877 1.00 0.00 C ATOM 1358 CD GLU A 91 -0.060 -1.303 -20.333 1.00 0.00 C ATOM 1359 OE1 GLU A 91 -1.245 -1.149 -20.699 1.00 0.00 O ATOM 1360 OE2 GLU A 91 0.914 -1.202 -21.109 1.00 0.00 O ATOM 0 H GLU A 91 1.191 -2.334 -16.842 1.00 0.00 H new ATOM 0 HA GLU A 91 2.137 0.174 -17.524 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.818 -0.452 -17.414 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.058 0.489 -18.605 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.201 -2.065 -18.783 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.506 -2.377 -18.538 1.00 0.00 H new ATOM 1367 N ASN A 92 0.286 0.173 -14.810 1.00 0.00 N ATOM 1368 CA ASN A 92 -0.152 0.981 -13.672 1.00 0.00 C ATOM 1369 C ASN A 92 1.014 1.751 -13.053 1.00 0.00 C ATOM 1370 O ASN A 92 0.806 2.792 -12.426 1.00 0.00 O ATOM 1371 CB ASN A 92 -0.825 0.103 -12.611 1.00 0.00 C ATOM 1372 CG ASN A 92 -1.981 -0.712 -13.166 1.00 0.00 C ATOM 1373 OD1 ASN A 92 -1.784 -1.809 -13.689 1.00 0.00 O ATOM 1374 ND2 ASN A 92 -3.194 -0.179 -13.060 1.00 0.00 N ATOM 0 H ASN A 92 0.106 -0.826 -14.710 1.00 0.00 H new ATOM 0 HA ASN A 92 -0.878 1.704 -14.044 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.084 -0.572 -12.182 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.188 0.735 -11.801 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -4.005 -0.682 -13.419 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -3.314 0.733 -12.619 1.00 0.00 H new ATOM 1381 N LEU A 93 2.240 1.257 -13.241 1.00 0.00 N ATOM 1382 CA LEU A 93 3.412 1.932 -12.709 1.00 0.00 C ATOM 1383 C LEU A 93 3.761 3.126 -13.590 1.00 0.00 C ATOM 1384 O LEU A 93 4.262 2.964 -14.704 1.00 0.00 O ATOM 1385 CB LEU A 93 4.603 0.968 -12.619 1.00 0.00 C ATOM 1386 CG LEU A 93 4.536 -0.060 -11.484 1.00 0.00 C ATOM 1387 CD1 LEU A 93 4.458 0.634 -10.131 1.00 0.00 C ATOM 1388 CD2 LEU A 93 3.353 -0.999 -11.676 1.00 0.00 C ATOM 0 H LEU A 93 2.440 0.399 -13.754 1.00 0.00 H new ATOM 0 HA LEU A 93 3.186 2.284 -11.702 1.00 0.00 H new ATOM 0 HB2 LEU A 93 4.688 0.434 -13.565 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.514 1.554 -12.501 1.00 0.00 H new ATOM 0 HG LEU A 93 5.450 -0.654 -11.510 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.411 -0.115 -9.340 1.00 0.00 H new ATOM 0 HD12 LEU A 93 5.342 1.256 -9.990 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.565 1.258 -10.093 1.00 0.00 H new ATOM 0 HD21 LEU A 93 3.325 -1.720 -10.859 1.00 0.00 H new ATOM 0 HD22 LEU A 93 2.428 -0.422 -11.683 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.458 -1.528 -12.623 1.00 0.00 H new ATOM 1400 N ALA A 94 3.468 4.323 -13.082 1.00 0.00 N ATOM 1401 CA ALA A 94 3.727 5.576 -13.803 1.00 0.00 C ATOM 1402 C ALA A 94 5.079 5.536 -14.510 1.00 0.00 C ATOM 1403 O ALA A 94 5.141 5.522 -15.739 1.00 0.00 O ATOM 1404 CB ALA A 94 3.664 6.767 -12.855 1.00 0.00 C ATOM 0 H ALA A 94 3.046 4.455 -12.163 1.00 0.00 H new ATOM 0 HA ALA A 94 2.950 5.690 -14.559 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.859 7.685 -13.410 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.674 6.820 -12.403 1.00 0.00 H new ATOM 0 HB3 ALA A 94 4.414 6.650 -12.073 1.00 0.00 H new ATOM 1410 N LEU A 95 6.159 5.487 -13.724 1.00 0.00 N ATOM 1411 CA LEU A 95 7.504 5.408 -14.290 1.00 0.00 C ATOM 1412 C LEU A 95 7.694 4.054 -14.971 1.00 0.00 C ATOM 1413 O LEU A 95 8.488 3.922 -15.904 1.00 0.00 O ATOM 1414 CB LEU A 95 8.571 5.607 -13.205 1.00 0.00 C ATOM 1415 CG LEU A 95 9.219 6.995 -13.171 1.00 0.00 C ATOM 1416 CD1 LEU A 95 10.239 7.134 -14.290 1.00 0.00 C ATOM 1417 CD2 LEU A 95 8.160 8.085 -13.276 1.00 0.00 C ATOM 0 H LEU A 95 6.127 5.501 -12.705 1.00 0.00 H new ATOM 0 HA LEU A 95 7.618 6.205 -15.025 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.118 5.412 -12.233 1.00 0.00 H new ATOM 0 HB3 LEU A 95 9.354 4.862 -13.347 1.00 0.00 H new ATOM 0 HG LEU A 95 9.735 7.109 -12.217 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.689 8.126 -14.251 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.015 6.378 -14.171 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.745 6.998 -15.252 1.00 0.00 H new ATOM 0 HD21 LEU A 95 8.641 9.063 -13.250 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.615 7.973 -14.213 1.00 0.00 H new ATOM 0 HD23 LEU A 95 7.466 8.000 -12.440 1.00 0.00 H new ATOM 1429 N ARG A 96 6.941 3.053 -14.500 1.00 0.00 N ATOM 1430 CA ARG A 96 6.997 1.705 -15.055 1.00 0.00 C ATOM 1431 C ARG A 96 8.408 1.124 -14.932 1.00 0.00 C ATOM 1432 O ARG A 96 9.036 0.763 -15.930 1.00 0.00 O ATOM 1433 CB ARG A 96 6.558 1.725 -16.525 1.00 0.00 C ATOM 1434 CG ARG A 96 5.396 0.794 -16.836 1.00 0.00 C ATOM 1435 CD ARG A 96 5.822 -0.370 -17.719 1.00 0.00 C ATOM 1436 NE ARG A 96 6.383 0.079 -18.997 1.00 0.00 N ATOM 1437 CZ ARG A 96 7.693 0.100 -19.282 1.00 0.00 C ATOM 1438 NH1 ARG A 96 8.592 -0.286 -18.379 1.00 0.00 N ATOM 1439 NH2 ARG A 96 8.106 0.515 -20.475 1.00 0.00 N ATOM 0 H ARG A 96 6.282 3.158 -13.729 1.00 0.00 H new ATOM 0 HA ARG A 96 6.316 1.070 -14.488 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.277 2.743 -16.796 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.407 1.451 -17.151 1.00 0.00 H new ATOM 0 HG2 ARG A 96 4.979 0.410 -15.905 1.00 0.00 H new ATOM 0 HG3 ARG A 96 4.604 1.355 -17.332 1.00 0.00 H new ATOM 0 HD2 ARG A 96 6.562 -0.972 -17.191 1.00 0.00 H new ATOM 0 HD3 ARG A 96 4.963 -1.014 -17.908 1.00 0.00 H new ATOM 0 HE ARG A 96 5.734 0.396 -19.717 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.287 -0.602 -17.458 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.586 -0.266 -18.608 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.427 0.817 -21.173 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.102 0.531 -20.692 1.00 0.00 H new ATOM 1453 N GLY A 97 8.903 1.031 -13.699 1.00 0.00 N ATOM 1454 CA GLY A 97 10.229 0.483 -13.476 1.00 0.00 C ATOM 1455 C GLY A 97 10.245 -1.004 -13.739 1.00 0.00 C ATOM 1456 O GLY A 97 10.128 -1.435 -14.889 1.00 0.00 O ATOM 0 H GLY A 97 8.411 1.324 -12.855 1.00 0.00 H new ATOM 0 HA2 GLY A 97 10.947 0.980 -14.128 1.00 0.00 H new ATOM 0 HA3 GLY A 97 10.541 0.679 -12.450 1.00 0.00 H new ATOM 1460 N ARG A 98 10.348 -1.793 -12.676 1.00 0.00 N ATOM 1461 CA ARG A 98 10.327 -3.238 -12.815 1.00 0.00 C ATOM 1462 C ARG A 98 9.327 -3.831 -11.832 1.00 0.00 C ATOM 1463 O ARG A 98 9.587 -3.907 -10.629 1.00 0.00 O ATOM 1464 CB ARG A 98 11.720 -3.831 -12.570 1.00 0.00 C ATOM 1465 CG ARG A 98 12.800 -3.252 -13.469 1.00 0.00 C ATOM 1466 CD ARG A 98 13.490 -2.071 -12.807 1.00 0.00 C ATOM 1467 NE ARG A 98 14.227 -1.254 -13.769 1.00 0.00 N ATOM 1468 CZ ARG A 98 14.586 0.012 -13.548 1.00 0.00 C ATOM 1469 NH1 ARG A 98 14.282 0.613 -12.401 1.00 0.00 N ATOM 1470 NH2 ARG A 98 15.257 0.680 -14.479 1.00 0.00 N ATOM 0 H ARG A 98 10.446 -1.457 -11.718 1.00 0.00 H new ATOM 0 HA ARG A 98 10.027 -3.486 -13.833 1.00 0.00 H new ATOM 0 HB2 ARG A 98 11.998 -3.663 -11.529 1.00 0.00 H new ATOM 0 HB3 ARG A 98 11.677 -4.910 -12.719 1.00 0.00 H new ATOM 0 HG2 ARG A 98 13.535 -4.023 -13.702 1.00 0.00 H new ATOM 0 HG3 ARG A 98 12.359 -2.936 -14.415 1.00 0.00 H new ATOM 0 HD2 ARG A 98 12.747 -1.454 -12.302 1.00 0.00 H new ATOM 0 HD3 ARG A 98 14.175 -2.435 -12.041 1.00 0.00 H new ATOM 0 HE ARG A 98 14.482 -1.676 -14.662 1.00 0.00 H new ATOM 0 HH11 ARG A 98 13.769 0.106 -11.680 1.00 0.00 H new ATOM 0 HH12 ARG A 98 14.561 1.581 -12.243 1.00 0.00 H new ATOM 0 HH21 ARG A 98 15.497 0.225 -15.360 1.00 0.00 H new ATOM 0 HH22 ARG A 98 15.533 1.648 -14.313 1.00 0.00 H new ATOM 1484 N CYS A 99 8.181 -4.252 -12.357 1.00 0.00 N ATOM 1485 CA CYS A 99 7.135 -4.845 -11.531 1.00 0.00 C ATOM 1486 C CYS A 99 6.699 -6.189 -12.106 1.00 0.00 C ATOM 1487 O CYS A 99 5.891 -6.244 -13.035 1.00 0.00 O ATOM 1488 CB CYS A 99 5.936 -3.899 -11.420 1.00 0.00 C ATOM 1489 SG CYS A 99 5.878 -2.972 -9.868 1.00 0.00 S ATOM 0 H CYS A 99 7.953 -4.194 -13.349 1.00 0.00 H new ATOM 0 HA CYS A 99 7.539 -5.009 -10.532 1.00 0.00 H new ATOM 0 HB2 CYS A 99 5.962 -3.195 -12.252 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.018 -4.478 -11.521 1.00 0.00 H new ATOM 0 HG CYS A 99 4.649 -2.903 -9.450 1.00 0.00 H new ATOM 1495 N GLN A 100 7.248 -7.268 -11.551 1.00 0.00 N ATOM 1496 CA GLN A 100 6.929 -8.623 -12.003 1.00 0.00 C ATOM 1497 C GLN A 100 5.418 -8.857 -12.046 1.00 0.00 C ATOM 1498 O GLN A 100 4.908 -9.465 -12.989 1.00 0.00 O ATOM 1499 CB GLN A 100 7.594 -9.661 -11.094 1.00 0.00 C ATOM 1500 CG GLN A 100 8.307 -10.773 -11.850 1.00 0.00 C ATOM 1501 CD GLN A 100 9.540 -10.288 -12.599 1.00 0.00 C ATOM 1502 OE1 GLN A 100 9.667 -9.106 -12.912 1.00 0.00 O ATOM 1503 NE2 GLN A 100 10.459 -11.206 -12.887 1.00 0.00 N ATOM 0 H GLN A 100 7.919 -7.231 -10.784 1.00 0.00 H new ATOM 0 HA GLN A 100 7.318 -8.733 -13.015 1.00 0.00 H new ATOM 0 HB2 GLN A 100 8.311 -9.157 -10.447 1.00 0.00 H new ATOM 0 HB3 GLN A 100 6.836 -10.102 -10.447 1.00 0.00 H new ATOM 0 HG2 GLN A 100 8.599 -11.553 -11.147 1.00 0.00 H new ATOM 0 HG3 GLN A 100 7.613 -11.226 -12.558 1.00 0.00 H new ATOM 0 HE21 GLN A 100 10.315 -12.177 -12.609 1.00 0.00 H new ATOM 0 HE22 GLN A 100 11.308 -10.939 -13.386 1.00 0.00 H new ATOM 1512 N GLU A 101 4.705 -8.372 -11.024 1.00 0.00 N ATOM 1513 CA GLU A 101 3.252 -8.535 -10.956 1.00 0.00 C ATOM 1514 C GLU A 101 2.649 -7.702 -9.824 1.00 0.00 C ATOM 1515 O GLU A 101 3.368 -7.133 -9.001 1.00 0.00 O ATOM 1516 CB GLU A 101 2.893 -10.011 -10.758 1.00 0.00 C ATOM 1517 CG GLU A 101 1.892 -10.541 -11.774 1.00 0.00 C ATOM 1518 CD GLU A 101 2.005 -12.042 -11.974 1.00 0.00 C ATOM 1519 OE1 GLU A 101 1.988 -12.780 -10.964 1.00 0.00 O ATOM 1520 OE2 GLU A 101 2.113 -12.478 -13.139 1.00 0.00 O ATOM 0 H GLU A 101 5.110 -7.866 -10.236 1.00 0.00 H new ATOM 0 HA GLU A 101 2.835 -8.183 -11.899 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.804 -10.607 -10.814 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.485 -10.145 -9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.882 -10.297 -11.445 1.00 0.00 H new ATOM 0 HG3 GLU A 101 2.047 -10.038 -12.728 1.00 0.00 H new ATOM 1527 N ALA A 102 1.317 -7.646 -9.791 1.00 0.00 N ATOM 1528 CA ALA A 102 0.595 -6.896 -8.766 1.00 0.00 C ATOM 1529 C ALA A 102 -0.859 -7.357 -8.683 1.00 0.00 C ATOM 1530 O ALA A 102 -1.449 -7.753 -9.688 1.00 0.00 O ATOM 1531 CB ALA A 102 0.668 -5.403 -9.050 1.00 0.00 C ATOM 0 H ALA A 102 0.714 -8.115 -10.467 1.00 0.00 H new ATOM 0 HA ALA A 102 1.068 -7.088 -7.803 1.00 0.00 H new ATOM 0 HB1 ALA A 102 0.125 -4.859 -8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 102 1.710 -5.084 -9.054 1.00 0.00 H new ATOM 0 HB3 ALA A 102 0.221 -5.195 -10.022 1.00 0.00 H new ATOM 1537 N TRP A 103 -1.430 -7.311 -7.479 1.00 0.00 N ATOM 1538 CA TRP A 103 -2.818 -7.729 -7.268 1.00 0.00 C ATOM 1539 C TRP A 103 -3.520 -6.799 -6.273 1.00 0.00 C ATOM 1540 O TRP A 103 -2.868 -6.176 -5.434 1.00 0.00 O ATOM 1541 CB TRP A 103 -2.872 -9.177 -6.763 1.00 0.00 C ATOM 1542 CG TRP A 103 -2.365 -10.188 -7.755 1.00 0.00 C ATOM 1543 CD1 TRP A 103 -1.065 -10.403 -8.119 1.00 0.00 C ATOM 1544 CD2 TRP A 103 -3.150 -11.126 -8.505 1.00 0.00 C ATOM 1545 NE1 TRP A 103 -0.994 -11.411 -9.048 1.00 0.00 N ATOM 1546 CE2 TRP A 103 -2.259 -11.872 -9.303 1.00 0.00 C ATOM 1547 CE3 TRP A 103 -4.517 -11.408 -8.583 1.00 0.00 C ATOM 1548 CZ2 TRP A 103 -2.692 -12.879 -10.161 1.00 0.00 C ATOM 1549 CZ3 TRP A 103 -4.944 -12.409 -9.436 1.00 0.00 C ATOM 1550 CH2 TRP A 103 -4.034 -13.132 -10.215 1.00 0.00 C ATOM 0 H TRP A 103 -0.955 -6.989 -6.636 1.00 0.00 H new ATOM 0 HA TRP A 103 -3.338 -7.670 -8.224 1.00 0.00 H new ATOM 0 HB2 TRP A 103 -2.285 -9.254 -5.848 1.00 0.00 H new ATOM 0 HB3 TRP A 103 -3.902 -9.423 -6.503 1.00 0.00 H new ATOM 0 HD1 TRP A 103 -0.217 -9.859 -7.732 1.00 0.00 H new ATOM 0 HE1 TRP A 103 -0.138 -11.760 -9.479 1.00 0.00 H new ATOM 0 HE3 TRP A 103 -5.227 -10.854 -7.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 -1.992 -13.440 -10.763 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 -5.998 -12.637 -9.502 1.00 0.00 H new ATOM 0 HH2 TRP A 103 -4.400 -13.906 -10.873 1.00 0.00 H new ATOM 1561 N VAL A 104 -4.847 -6.704 -6.379 1.00 0.00 N ATOM 1562 CA VAL A 104 -5.631 -5.839 -5.493 1.00 0.00 C ATOM 1563 C VAL A 104 -6.726 -6.621 -4.763 1.00 0.00 C ATOM 1564 O VAL A 104 -7.274 -7.587 -5.296 1.00 0.00 O ATOM 1565 CB VAL A 104 -6.288 -4.678 -6.275 1.00 0.00 C ATOM 1566 CG1 VAL A 104 -6.935 -3.682 -5.323 1.00 0.00 C ATOM 1567 CG2 VAL A 104 -5.272 -3.982 -7.171 1.00 0.00 C ATOM 0 H VAL A 104 -5.401 -7.214 -7.067 1.00 0.00 H new ATOM 0 HA VAL A 104 -4.932 -5.434 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 104 -7.068 -5.099 -6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.391 -2.874 -5.896 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.701 -4.186 -4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.177 -3.271 -4.656 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -5.759 -3.169 -7.710 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -4.464 -3.579 -6.560 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -4.865 -4.698 -7.885 1.00 0.00 H new ATOM 1577 N LEU A 105 -7.043 -6.182 -3.540 1.00 0.00 N ATOM 1578 CA LEU A 105 -8.077 -6.824 -2.729 1.00 0.00 C ATOM 1579 C LEU A 105 -8.777 -5.809 -1.822 1.00 0.00 C ATOM 1580 O LEU A 105 -8.122 -5.030 -1.126 1.00 0.00 O ATOM 1581 CB LEU A 105 -7.471 -7.946 -1.883 1.00 0.00 C ATOM 1582 CG LEU A 105 -8.489 -8.880 -1.221 1.00 0.00 C ATOM 1583 CD1 LEU A 105 -7.949 -10.300 -1.157 1.00 0.00 C ATOM 1584 CD2 LEU A 105 -8.845 -8.376 0.173 1.00 0.00 C ATOM 0 H LEU A 105 -6.596 -5.383 -3.091 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.818 -7.247 -3.407 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.812 -8.541 -2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.851 -7.500 -1.106 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.396 -8.887 -1.826 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.686 -10.949 -0.684 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.746 -10.658 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.027 -10.313 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.569 -9.050 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -7.945 -8.339 0.787 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.275 -7.377 0.100 1.00 0.00 H new ATOM 1596 N SER A 106 -10.111 -5.828 -1.838 1.00 0.00 N ATOM 1597 CA SER A 106 -10.907 -4.914 -1.018 1.00 0.00 C ATOM 1598 C SER A 106 -12.036 -5.653 -0.298 1.00 0.00 C ATOM 1599 O SER A 106 -12.473 -6.720 -0.738 1.00 0.00 O ATOM 1600 CB SER A 106 -11.487 -3.793 -1.882 1.00 0.00 C ATOM 1601 OG SER A 106 -12.023 -4.300 -3.093 1.00 0.00 O ATOM 0 H SER A 106 -10.663 -6.467 -2.410 1.00 0.00 H new ATOM 0 HA SER A 106 -10.247 -4.483 -0.265 1.00 0.00 H new ATOM 0 HB2 SER A 106 -12.266 -3.270 -1.328 1.00 0.00 H new ATOM 0 HB3 SER A 106 -10.709 -3.063 -2.104 1.00 0.00 H new ATOM 0 HG SER A 106 -12.388 -3.561 -3.624 1.00 0.00 H new ATOM 1607 N GLY A 107 -12.504 -5.076 0.809 1.00 0.00 N ATOM 1608 CA GLY A 107 -13.575 -5.688 1.576 1.00 0.00 C ATOM 1609 C GLY A 107 -13.947 -4.882 2.808 1.00 0.00 C ATOM 1610 O GLY A 107 -13.824 -3.657 2.816 1.00 0.00 O ATOM 0 H GLY A 107 -12.159 -4.194 1.187 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.454 -5.800 0.941 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.272 -6.690 1.880 1.00 0.00 H new ATOM 1614 N LYS A 108 -14.402 -5.580 3.851 1.00 0.00 N ATOM 1615 CA LYS A 108 -14.799 -4.940 5.103 1.00 0.00 C ATOM 1616 C LYS A 108 -14.606 -5.891 6.284 1.00 0.00 C ATOM 1617 O LYS A 108 -14.581 -7.110 6.107 1.00 0.00 O ATOM 1618 CB LYS A 108 -16.266 -4.496 5.043 1.00 0.00 C ATOM 1619 CG LYS A 108 -16.564 -3.461 3.970 1.00 0.00 C ATOM 1620 CD LYS A 108 -18.045 -3.110 3.937 1.00 0.00 C ATOM 1621 CE LYS A 108 -18.403 -2.289 2.705 1.00 0.00 C ATOM 1622 NZ LYS A 108 -18.414 -0.827 2.991 1.00 0.00 N ATOM 0 H LYS A 108 -14.504 -6.595 3.851 1.00 0.00 H new ATOM 0 HA LYS A 108 -14.165 -4.065 5.243 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -16.891 -5.372 4.870 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -16.550 -4.088 6.013 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -15.979 -2.561 4.157 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -16.257 -3.844 2.997 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -18.636 -4.026 3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -18.306 -2.551 4.835 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -17.687 -2.497 1.910 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -19.383 -2.594 2.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -18.885 -0.324 2.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -18.928 -0.651 3.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -17.437 -0.484 3.084 1.00 0.00 H new ATOM 1636 N GLN A 109 -14.485 -5.329 7.488 1.00 0.00 N ATOM 1637 CA GLN A 109 -14.307 -6.127 8.702 1.00 0.00 C ATOM 1638 C GLN A 109 -15.083 -5.520 9.867 1.00 0.00 C ATOM 1639 O GLN A 109 -15.400 -4.328 9.853 1.00 0.00 O ATOM 1640 CB GLN A 109 -12.821 -6.240 9.060 1.00 0.00 C ATOM 1641 CG GLN A 109 -12.147 -4.905 9.345 1.00 0.00 C ATOM 1642 CD GLN A 109 -10.653 -5.044 9.585 1.00 0.00 C ATOM 1643 OE1 GLN A 109 -10.006 -5.938 9.039 1.00 0.00 O ATOM 1644 NE2 GLN A 109 -10.094 -4.159 10.405 1.00 0.00 N ATOM 0 H GLN A 109 -14.507 -4.322 7.648 1.00 0.00 H new ATOM 0 HA GLN A 109 -14.697 -7.126 8.509 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -12.717 -6.881 9.935 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -12.297 -6.732 8.240 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -12.315 -4.231 8.505 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -12.611 -4.447 10.219 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -10.665 -3.433 10.838 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -9.094 -4.206 10.601 1.00 0.00 H new ATOM 1653 N GLN A 110 -15.378 -6.335 10.883 1.00 0.00 N ATOM 1654 CA GLN A 110 -16.110 -5.855 12.051 1.00 0.00 C ATOM 1655 C GLN A 110 -15.141 -5.592 13.195 1.00 0.00 C ATOM 1656 O GLN A 110 -14.898 -6.468 14.029 1.00 0.00 O ATOM 1657 CB GLN A 110 -17.174 -6.872 12.469 1.00 0.00 C ATOM 1658 CG GLN A 110 -17.852 -6.543 13.790 1.00 0.00 C ATOM 1659 CD GLN A 110 -18.712 -7.683 14.306 1.00 0.00 C ATOM 1660 OE1 GLN A 110 -18.573 -8.106 15.454 1.00 0.00 O ATOM 1661 NE2 GLN A 110 -19.606 -8.187 13.462 1.00 0.00 N ATOM 0 H GLN A 110 -15.122 -7.322 10.918 1.00 0.00 H new ATOM 0 HA GLN A 110 -16.613 -4.922 11.796 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -17.932 -6.933 11.688 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -16.713 -7.857 12.543 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -17.092 -6.301 14.533 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -18.471 -5.654 13.665 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -19.688 -7.807 12.519 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -20.210 -8.954 13.757 1.00 0.00 H new ATOM 1670 N ILE A 111 -14.578 -4.390 13.230 1.00 0.00 N ATOM 1671 CA ILE A 111 -13.623 -4.043 14.274 1.00 0.00 C ATOM 1672 C ILE A 111 -14.336 -3.683 15.572 1.00 0.00 C ATOM 1673 O ILE A 111 -14.708 -2.533 15.812 1.00 0.00 O ATOM 1674 CB ILE A 111 -12.676 -2.905 13.840 1.00 0.00 C ATOM 1675 CG1 ILE A 111 -11.715 -2.543 14.974 1.00 0.00 C ATOM 1676 CG2 ILE A 111 -13.455 -1.677 13.375 1.00 0.00 C ATOM 1677 CD1 ILE A 111 -10.515 -1.744 14.515 1.00 0.00 C ATOM 0 H ILE A 111 -14.763 -3.647 12.556 1.00 0.00 H new ATOM 0 HA ILE A 111 -13.010 -4.927 14.450 1.00 0.00 H new ATOM 0 HB ILE A 111 -12.091 -3.263 12.993 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -12.255 -1.972 15.729 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -11.370 -3.459 15.454 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -12.757 -0.895 13.077 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.084 -1.945 12.526 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -14.081 -1.313 14.190 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -9.877 -1.522 15.370 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -9.952 -2.322 13.782 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -10.851 -0.811 14.062 1.00 0.00 H new ATOM 1689 N ALA A 112 -14.517 -4.704 16.401 1.00 0.00 N ATOM 1690 CA ALA A 112 -15.182 -4.557 17.692 1.00 0.00 C ATOM 1691 C ALA A 112 -14.387 -5.253 18.795 1.00 0.00 C ATOM 1692 O ALA A 112 -14.589 -6.440 19.066 1.00 0.00 O ATOM 1693 CB ALA A 112 -16.595 -5.116 17.625 1.00 0.00 C ATOM 0 H ALA A 112 -14.208 -5.655 16.199 1.00 0.00 H new ATOM 0 HA ALA A 112 -15.236 -3.495 17.929 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -17.079 -5.000 18.595 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -17.164 -4.576 16.868 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -16.556 -6.173 17.364 1.00 0.00 H new ATOM 1800 N ALA A 119 -19.482 -2.108 16.821 1.00 0.00 N ATOM 1801 CA ALA A 119 -18.938 -2.642 15.574 1.00 0.00 C ATOM 1802 C ALA A 119 -19.250 -1.724 14.391 1.00 0.00 C ATOM 1803 O ALA A 119 -20.175 -0.910 14.452 1.00 0.00 O ATOM 1804 CB ALA A 119 -19.484 -4.041 15.318 1.00 0.00 C ATOM 0 HA ALA A 119 -17.854 -2.697 15.676 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -19.071 -4.428 14.386 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -19.201 -4.698 16.140 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -20.571 -4.000 15.244 1.00 0.00 H new ATOM 1810 N LYS A 120 -18.475 -1.865 13.314 1.00 0.00 N ATOM 1811 CA LYS A 120 -18.662 -1.056 12.110 1.00 0.00 C ATOM 1812 C LYS A 120 -18.124 -1.775 10.874 1.00 0.00 C ATOM 1813 O LYS A 120 -17.113 -2.476 10.945 1.00 0.00 O ATOM 1814 CB LYS A 120 -17.958 0.298 12.257 1.00 0.00 C ATOM 1815 CG LYS A 120 -18.794 1.354 12.961 1.00 0.00 C ATOM 1816 CD LYS A 120 -18.216 2.745 12.752 1.00 0.00 C ATOM 1817 CE LYS A 120 -17.584 3.285 14.027 1.00 0.00 C ATOM 1818 NZ LYS A 120 -18.535 4.116 14.819 1.00 0.00 N ATOM 0 H LYS A 120 -17.709 -2.535 13.252 1.00 0.00 H new ATOM 0 HA LYS A 120 -19.733 -0.896 11.984 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -17.030 0.155 12.810 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -17.686 0.664 11.267 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -19.816 1.322 12.584 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -18.840 1.133 14.027 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -17.468 2.714 11.959 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -19.004 3.421 12.421 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -17.235 2.453 14.638 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -16.708 3.882 13.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -18.061 4.462 15.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -18.849 4.926 14.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -19.359 3.541 15.086 1.00 0.00 H new ATOM 1832 N ASP A 121 -18.799 -1.583 9.739 1.00 0.00 N ATOM 1833 CA ASP A 121 -18.387 -2.205 8.478 1.00 0.00 C ATOM 1834 C ASP A 121 -17.359 -1.331 7.758 1.00 0.00 C ATOM 1835 O ASP A 121 -17.636 -0.773 6.693 1.00 0.00 O ATOM 1836 CB ASP A 121 -19.603 -2.440 7.573 1.00 0.00 C ATOM 1837 CG ASP A 121 -20.295 -3.766 7.836 1.00 0.00 C ATOM 1838 OD1 ASP A 121 -20.293 -4.223 9.000 1.00 0.00 O ATOM 1839 OD2 ASP A 121 -20.841 -4.347 6.875 1.00 0.00 O ATOM 0 H ASP A 121 -19.634 -1.001 9.667 1.00 0.00 H new ATOM 0 HA ASP A 121 -17.928 -3.167 8.706 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.317 -1.629 7.717 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.285 -2.403 6.531 1.00 0.00 H new ATOM 1844 N VAL A 122 -16.171 -1.211 8.350 1.00 0.00 N ATOM 1845 CA VAL A 122 -15.100 -0.399 7.770 1.00 0.00 C ATOM 1846 C VAL A 122 -14.554 -1.031 6.491 1.00 0.00 C ATOM 1847 O VAL A 122 -14.261 -2.226 6.453 1.00 0.00 O ATOM 1848 CB VAL A 122 -13.937 -0.180 8.762 1.00 0.00 C ATOM 1849 CG1 VAL A 122 -14.345 0.799 9.854 1.00 0.00 C ATOM 1850 CG2 VAL A 122 -13.474 -1.503 9.364 1.00 0.00 C ATOM 0 H VAL A 122 -15.925 -1.665 9.230 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.543 0.568 7.534 1.00 0.00 H new ATOM 0 HB VAL A 122 -13.098 0.248 8.213 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -13.513 0.942 10.544 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.611 1.755 9.404 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -15.203 0.402 10.397 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -12.654 -1.320 10.059 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -14.303 -1.971 9.896 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -13.134 -2.166 8.568 1.00 0.00 H new ATOM 1860 N THR A 123 -14.423 -0.218 5.442 1.00 0.00 N ATOM 1861 CA THR A 123 -13.915 -0.692 4.159 1.00 0.00 C ATOM 1862 C THR A 123 -12.389 -0.638 4.118 1.00 0.00 C ATOM 1863 O THR A 123 -11.782 0.343 4.554 1.00 0.00 O ATOM 1864 CB THR A 123 -14.488 0.139 3.009 1.00 0.00 C ATOM 1865 OG1 THR A 123 -15.791 0.606 3.316 1.00 0.00 O ATOM 1866 CG2 THR A 123 -14.567 -0.623 1.704 1.00 0.00 C ATOM 0 H THR A 123 -14.663 0.773 5.458 1.00 0.00 H new ATOM 0 HA THR A 123 -14.232 -1.728 4.043 1.00 0.00 H new ATOM 0 HB THR A 123 -13.795 0.972 2.886 1.00 0.00 H new ATOM 0 HG1 THR A 123 -15.752 1.559 3.540 1.00 0.00 H new ATOM 0 HG21 THR A 123 -14.982 0.023 0.930 1.00 0.00 H new ATOM 0 HG22 THR A 123 -13.568 -0.946 1.410 1.00 0.00 H new ATOM 0 HG23 THR A 123 -15.208 -1.495 1.830 1.00 0.00 H new ATOM 1874 N LEU A 124 -11.778 -1.696 3.587 1.00 0.00 N ATOM 1875 CA LEU A 124 -10.324 -1.774 3.482 1.00 0.00 C ATOM 1876 C LEU A 124 -9.893 -2.120 2.061 1.00 0.00 C ATOM 1877 O LEU A 124 -10.071 -3.252 1.607 1.00 0.00 O ATOM 1878 CB LEU A 124 -9.773 -2.821 4.455 1.00 0.00 C ATOM 1879 CG LEU A 124 -10.077 -2.564 5.932 1.00 0.00 C ATOM 1880 CD1 LEU A 124 -9.649 -3.755 6.776 1.00 0.00 C ATOM 1881 CD2 LEU A 124 -9.385 -1.293 6.404 1.00 0.00 C ATOM 0 H LEU A 124 -12.270 -2.512 3.222 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.920 -0.795 3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -10.178 -3.796 4.182 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.692 -2.878 4.328 1.00 0.00 H new ATOM 0 HG LEU A 124 -11.153 -2.431 6.048 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.872 -3.557 7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -10.190 -4.644 6.452 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.578 -3.919 6.657 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.612 -1.125 7.457 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.307 -1.397 6.277 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -9.740 -0.446 5.817 1.00 0.00 H new ATOM 1893 N HIS A 125 -9.313 -1.142 1.367 1.00 0.00 N ATOM 1894 CA HIS A 125 -8.839 -1.343 0.001 1.00 0.00 C ATOM 1895 C HIS A 125 -7.318 -1.275 -0.044 1.00 0.00 C ATOM 1896 O HIS A 125 -6.730 -0.222 0.203 1.00 0.00 O ATOM 1897 CB HIS A 125 -9.434 -0.294 -0.942 1.00 0.00 C ATOM 1898 CG HIS A 125 -9.648 -0.802 -2.335 1.00 0.00 C ATOM 1899 ND1 HIS A 125 -10.891 -0.876 -2.925 1.00 0.00 N ATOM 1900 CD2 HIS A 125 -8.769 -1.268 -3.255 1.00 0.00 C ATOM 1901 CE1 HIS A 125 -10.769 -1.369 -4.145 1.00 0.00 C ATOM 1902 NE2 HIS A 125 -9.491 -1.615 -4.369 1.00 0.00 N ATOM 0 H HIS A 125 -9.160 -0.201 1.730 1.00 0.00 H new ATOM 0 HA HIS A 125 -9.163 -2.330 -0.329 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -10.386 0.049 -0.538 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -8.772 0.571 -0.976 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.769 -0.594 -2.488 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -7.699 -1.351 -3.134 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -11.577 -1.541 -4.841 1.00 0.00 H new ATOM 1911 N GLN A 126 -6.683 -2.404 -0.350 1.00 0.00 N ATOM 1912 CA GLN A 126 -5.227 -2.462 -0.412 1.00 0.00 C ATOM 1913 C GLN A 126 -4.741 -3.275 -1.608 1.00 0.00 C ATOM 1914 O GLN A 126 -5.423 -4.187 -2.077 1.00 0.00 O ATOM 1915 CB GLN A 126 -4.657 -3.046 0.885 1.00 0.00 C ATOM 1916 CG GLN A 126 -5.315 -4.347 1.322 1.00 0.00 C ATOM 1917 CD GLN A 126 -6.199 -4.168 2.544 1.00 0.00 C ATOM 1918 OE1 GLN A 126 -7.237 -3.510 2.480 1.00 0.00 O ATOM 1919 NE2 GLN A 126 -5.791 -4.752 3.666 1.00 0.00 N ATOM 0 H GLN A 126 -7.152 -3.286 -0.558 1.00 0.00 H new ATOM 0 HA GLN A 126 -4.867 -1.440 -0.535 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -3.588 -3.217 0.755 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -4.767 -2.310 1.682 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -5.912 -4.743 0.500 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -4.544 -5.086 1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.924 -5.289 3.675 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -6.345 -4.663 4.518 1.00 0.00 H new ATOM 1928 N ALA A 127 -3.546 -2.932 -2.088 1.00 0.00 N ATOM 1929 CA ALA A 127 -2.938 -3.618 -3.223 1.00 0.00 C ATOM 1930 C ALA A 127 -1.593 -4.227 -2.833 1.00 0.00 C ATOM 1931 O ALA A 127 -0.896 -3.706 -1.959 1.00 0.00 O ATOM 1932 CB ALA A 127 -2.762 -2.660 -4.392 1.00 0.00 C ATOM 0 H ALA A 127 -2.978 -2.177 -1.704 1.00 0.00 H new ATOM 0 HA ALA A 127 -3.605 -4.424 -3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -2.307 -3.188 -5.230 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -3.735 -2.271 -4.693 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -2.118 -1.834 -4.091 1.00 0.00 H new ATOM 1938 N LEU A 128 -1.236 -5.326 -3.489 1.00 0.00 N ATOM 1939 CA LEU A 128 0.023 -6.012 -3.218 1.00 0.00 C ATOM 1940 C LEU A 128 0.932 -5.982 -4.441 1.00 0.00 C ATOM 1941 O LEU A 128 0.521 -6.355 -5.542 1.00 0.00 O ATOM 1942 CB LEU A 128 -0.236 -7.458 -2.792 1.00 0.00 C ATOM 1943 CG LEU A 128 0.383 -7.859 -1.453 1.00 0.00 C ATOM 1944 CD1 LEU A 128 -0.560 -8.763 -0.681 1.00 0.00 C ATOM 1945 CD2 LEU A 128 1.726 -8.542 -1.669 1.00 0.00 C ATOM 0 H LEU A 128 -1.803 -5.763 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 128 0.523 -5.489 -2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.313 -7.618 -2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 128 0.148 -8.123 -3.566 1.00 0.00 H new ATOM 0 HG LEU A 128 0.549 -6.956 -0.865 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.103 -9.039 0.269 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -1.497 -8.238 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -0.759 -9.663 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 128 2.152 -8.820 -0.705 1.00 0.00 H new ATOM 0 HD22 LEU A 128 1.586 -9.437 -2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 128 2.403 -7.859 -2.181 1.00 0.00 H new ATOM 1957 N LEU A 129 2.168 -5.536 -4.238 1.00 0.00 N ATOM 1958 CA LEU A 129 3.146 -5.450 -5.317 1.00 0.00 C ATOM 1959 C LEU A 129 4.498 -5.995 -4.859 1.00 0.00 C ATOM 1960 O LEU A 129 5.242 -5.315 -4.149 1.00 0.00 O ATOM 1961 CB LEU A 129 3.293 -4.000 -5.791 1.00 0.00 C ATOM 1962 CG LEU A 129 1.984 -3.212 -5.914 1.00 0.00 C ATOM 1963 CD1 LEU A 129 1.645 -2.525 -4.598 1.00 0.00 C ATOM 1964 CD2 LEU A 129 2.078 -2.193 -7.041 1.00 0.00 C ATOM 0 H LEU A 129 2.517 -5.227 -3.331 1.00 0.00 H new ATOM 0 HA LEU A 129 2.792 -6.056 -6.151 1.00 0.00 H new ATOM 0 HB2 LEU A 129 3.950 -3.474 -5.098 1.00 0.00 H new ATOM 0 HB3 LEU A 129 3.789 -4.002 -6.762 1.00 0.00 H new ATOM 0 HG LEU A 129 1.183 -3.913 -6.150 1.00 0.00 H new ATOM 0 HD11 LEU A 129 0.713 -1.971 -4.706 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.533 -3.275 -3.815 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.447 -1.837 -4.330 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.140 -1.643 -7.113 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.891 -1.497 -6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.270 -2.708 -7.982 1.00 0.00 H new ATOM 1976 N ARG A 130 4.805 -7.229 -5.263 1.00 0.00 N ATOM 1977 CA ARG A 130 6.067 -7.864 -4.891 1.00 0.00 C ATOM 1978 C ARG A 130 7.090 -7.753 -6.019 1.00 0.00 C ATOM 1979 O ARG A 130 6.785 -8.039 -7.179 1.00 0.00 O ATOM 1980 CB ARG A 130 5.844 -9.335 -4.518 1.00 0.00 C ATOM 1981 CG ARG A 130 5.190 -10.166 -5.614 1.00 0.00 C ATOM 1982 CD ARG A 130 3.833 -10.695 -5.174 1.00 0.00 C ATOM 1983 NE ARG A 130 2.730 -9.887 -5.694 1.00 0.00 N ATOM 1984 CZ ARG A 130 1.496 -9.884 -5.184 1.00 0.00 C ATOM 1985 NH1 ARG A 130 1.195 -10.647 -4.138 1.00 0.00 N ATOM 1986 NH2 ARG A 130 0.564 -9.108 -5.719 1.00 0.00 N ATOM 0 H ARG A 130 4.198 -7.806 -5.846 1.00 0.00 H new ATOM 0 HA ARG A 130 6.461 -7.340 -4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 130 6.804 -9.783 -4.263 1.00 0.00 H new ATOM 0 HB3 ARG A 130 5.223 -9.381 -3.623 1.00 0.00 H new ATOM 0 HG2 ARG A 130 5.072 -9.559 -6.512 1.00 0.00 H new ATOM 0 HG3 ARG A 130 5.840 -11.001 -5.877 1.00 0.00 H new ATOM 0 HD2 ARG A 130 3.719 -11.724 -5.514 1.00 0.00 H new ATOM 0 HD3 ARG A 130 3.787 -10.712 -4.085 1.00 0.00 H new ATOM 0 HE ARG A 130 2.916 -9.287 -6.498 1.00 0.00 H new ATOM 0 HH11 ARG A 130 1.910 -11.242 -3.718 1.00 0.00 H new ATOM 0 HH12 ARG A 130 0.250 -10.638 -3.755 1.00 0.00 H new ATOM 0 HH21 ARG A 130 0.790 -8.516 -6.518 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -0.380 -9.103 -5.332 1.00 0.00 H new ATOM 2000 N LEU A 131 8.302 -7.330 -5.670 1.00 0.00 N ATOM 2001 CA LEU A 131 9.377 -7.173 -6.645 1.00 0.00 C ATOM 2002 C LEU A 131 10.429 -8.267 -6.469 1.00 0.00 C ATOM 2003 O LEU A 131 10.835 -8.572 -5.346 1.00 0.00 O ATOM 2004 CB LEU A 131 10.027 -5.794 -6.500 1.00 0.00 C ATOM 2005 CG LEU A 131 9.071 -4.604 -6.651 1.00 0.00 C ATOM 2006 CD1 LEU A 131 8.297 -4.368 -5.361 1.00 0.00 C ATOM 2007 CD2 LEU A 131 9.837 -3.352 -7.050 1.00 0.00 C ATOM 0 H LEU A 131 8.565 -7.089 -4.714 1.00 0.00 H new ATOM 0 HA LEU A 131 8.949 -7.261 -7.643 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.503 -5.735 -5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.817 -5.702 -7.245 1.00 0.00 H new ATOM 0 HG LEU A 131 8.356 -4.838 -7.440 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.625 -3.520 -5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.716 -5.257 -5.117 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.995 -4.158 -4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 131 9.143 -2.518 -7.153 1.00 0.00 H new ATOM 0 HD22 LEU A 131 10.575 -3.117 -6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.343 -3.522 -8.001 1.00 0.00 H new ATOM 2019 N PRO A 132 10.886 -8.878 -7.582 1.00 0.00 N ATOM 2020 CA PRO A 132 11.895 -9.942 -7.547 1.00 0.00 C ATOM 2021 C PRO A 132 13.313 -9.427 -7.269 1.00 0.00 C ATOM 2022 O PRO A 132 14.268 -10.204 -7.289 1.00 0.00 O ATOM 2023 CB PRO A 132 11.826 -10.569 -8.950 1.00 0.00 C ATOM 2024 CG PRO A 132 10.683 -9.906 -9.647 1.00 0.00 C ATOM 2025 CD PRO A 132 10.464 -8.592 -8.956 1.00 0.00 C ATOM 0 HA PRO A 132 11.690 -10.643 -6.738 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.758 -10.411 -9.493 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.672 -11.646 -8.888 1.00 0.00 H new ATOM 0 HG2 PRO A 132 10.908 -9.756 -10.703 1.00 0.00 H new ATOM 0 HG3 PRO A 132 9.787 -10.525 -9.596 1.00 0.00 H new ATOM 0 HD2 PRO A 132 11.057 -7.795 -9.404 1.00 0.00 H new ATOM 0 HD3 PRO A 132 9.421 -8.279 -9.003 1.00 0.00 H new ATOM 2033 N GLN A 133 13.448 -8.123 -7.001 1.00 0.00 N ATOM 2034 CA GLN A 133 14.751 -7.522 -6.707 1.00 0.00 C ATOM 2035 C GLN A 133 15.456 -8.297 -5.592 1.00 0.00 C ATOM 2036 O GLN A 133 16.674 -8.484 -5.622 1.00 0.00 O ATOM 2037 CB GLN A 133 14.571 -6.053 -6.300 1.00 0.00 C ATOM 2038 CG GLN A 133 15.865 -5.255 -6.258 1.00 0.00 C ATOM 2039 CD GLN A 133 16.505 -5.100 -7.624 1.00 0.00 C ATOM 2040 OE1 GLN A 133 15.953 -4.445 -8.509 1.00 0.00 O ATOM 2041 NE2 GLN A 133 17.676 -5.702 -7.806 1.00 0.00 N ATOM 0 H GLN A 133 12.669 -7.465 -6.982 1.00 0.00 H new ATOM 0 HA GLN A 133 15.369 -7.567 -7.604 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.885 -5.575 -7.000 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.102 -6.015 -5.317 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.664 -4.268 -5.842 1.00 0.00 H new ATOM 0 HG3 GLN A 133 16.568 -5.747 -5.586 1.00 0.00 H new ATOM 0 HE21 GLN A 133 18.099 -6.235 -7.046 1.00 0.00 H new ATOM 0 HE22 GLN A 133 18.152 -5.631 -8.705 1.00 0.00 H new ATOM 2050 N TYR A 134 14.672 -8.744 -4.614 1.00 0.00 N ATOM 2051 CA TYR A 134 15.192 -9.507 -3.479 1.00 0.00 C ATOM 2052 C TYR A 134 14.044 -10.117 -2.665 1.00 0.00 C ATOM 2053 O TYR A 134 14.130 -10.221 -1.439 1.00 0.00 O ATOM 2054 CB TYR A 134 16.056 -8.614 -2.576 1.00 0.00 C ATOM 2055 CG TYR A 134 15.632 -7.160 -2.563 1.00 0.00 C ATOM 2056 CD1 TYR A 134 14.288 -6.810 -2.506 1.00 0.00 C ATOM 2057 CD2 TYR A 134 16.574 -6.145 -2.614 1.00 0.00 C ATOM 2058 CE1 TYR A 134 13.898 -5.487 -2.501 1.00 0.00 C ATOM 2059 CE2 TYR A 134 16.191 -4.819 -2.608 1.00 0.00 C ATOM 2060 CZ TYR A 134 14.852 -4.495 -2.552 1.00 0.00 C ATOM 2061 OH TYR A 134 14.467 -3.174 -2.549 1.00 0.00 O ATOM 0 H TYR A 134 13.664 -8.590 -4.584 1.00 0.00 H new ATOM 0 HA TYR A 134 15.811 -10.314 -3.871 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.021 -9.002 -1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 134 17.093 -8.677 -2.905 1.00 0.00 H new ATOM 0 HD1 TYR A 134 13.538 -7.586 -2.465 1.00 0.00 H new ATOM 0 HD2 TYR A 134 17.624 -6.395 -2.659 1.00 0.00 H new ATOM 0 HE1 TYR A 134 12.850 -5.230 -2.457 1.00 0.00 H new ATOM 0 HE2 TYR A 134 16.937 -4.039 -2.647 1.00 0.00 H new ATOM 0 HH TYR A 134 15.262 -2.602 -2.588 1.00 0.00 H new ATOM 2071 N GLN A 135 12.967 -10.511 -3.355 1.00 0.00 N ATOM 2072 CA GLN A 135 11.803 -11.096 -2.693 1.00 0.00 C ATOM 2073 C GLN A 135 11.206 -10.096 -1.702 1.00 0.00 C ATOM 2074 O GLN A 135 11.266 -10.298 -0.490 1.00 0.00 O ATOM 2075 CB GLN A 135 12.192 -12.400 -1.980 1.00 0.00 C ATOM 2076 CG GLN A 135 11.587 -13.649 -2.603 1.00 0.00 C ATOM 2077 CD GLN A 135 12.513 -14.323 -3.597 1.00 0.00 C ATOM 2078 OE1 GLN A 135 13.712 -14.464 -3.350 1.00 0.00 O ATOM 2079 NE2 GLN A 135 11.962 -14.750 -4.729 1.00 0.00 N ATOM 0 H GLN A 135 12.881 -10.434 -4.368 1.00 0.00 H new ATOM 0 HA GLN A 135 11.050 -11.331 -3.446 1.00 0.00 H new ATOM 0 HB2 GLN A 135 13.278 -12.494 -1.983 1.00 0.00 H new ATOM 0 HB3 GLN A 135 11.881 -12.339 -0.937 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.334 -14.356 -1.813 1.00 0.00 H new ATOM 0 HG3 GLN A 135 10.656 -13.384 -3.104 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.965 -14.613 -4.894 1.00 0.00 H new ATOM 0 HE22 GLN A 135 12.536 -15.214 -5.432 1.00 0.00 H new ATOM 2088 N THR A 136 10.640 -9.009 -2.225 1.00 0.00 N ATOM 2089 CA THR A 136 10.043 -7.974 -1.383 1.00 0.00 C ATOM 2090 C THR A 136 8.522 -7.941 -1.539 1.00 0.00 C ATOM 2091 O THR A 136 7.977 -8.411 -2.538 1.00 0.00 O ATOM 2092 CB THR A 136 10.643 -6.604 -1.725 1.00 0.00 C ATOM 2093 OG1 THR A 136 10.176 -5.608 -0.828 1.00 0.00 O ATOM 2094 CG2 THR A 136 10.329 -6.139 -3.129 1.00 0.00 C ATOM 0 H THR A 136 10.582 -8.823 -3.226 1.00 0.00 H new ATOM 0 HA THR A 136 10.268 -8.212 -0.343 1.00 0.00 H new ATOM 0 HB THR A 136 11.721 -6.739 -1.639 1.00 0.00 H new ATOM 0 HG1 THR A 136 9.969 -6.018 0.038 1.00 0.00 H new ATOM 0 HG21 THR A 136 10.785 -5.164 -3.300 1.00 0.00 H new ATOM 0 HG22 THR A 136 10.726 -6.856 -3.847 1.00 0.00 H new ATOM 0 HG23 THR A 136 9.249 -6.061 -3.253 1.00 0.00 H new ATOM 2102 N ASP A 137 7.846 -7.380 -0.536 1.00 0.00 N ATOM 2103 CA ASP A 137 6.388 -7.279 -0.543 1.00 0.00 C ATOM 2104 C ASP A 137 5.931 -5.914 -0.019 1.00 0.00 C ATOM 2105 O ASP A 137 5.995 -5.651 1.183 1.00 0.00 O ATOM 2106 CB ASP A 137 5.775 -8.388 0.322 1.00 0.00 C ATOM 2107 CG ASP A 137 5.338 -9.598 -0.484 1.00 0.00 C ATOM 2108 OD1 ASP A 137 4.590 -9.423 -1.468 1.00 0.00 O ATOM 2109 OD2 ASP A 137 5.736 -10.723 -0.122 1.00 0.00 O ATOM 0 H ASP A 137 8.288 -6.987 0.295 1.00 0.00 H new ATOM 0 HA ASP A 137 6.049 -7.391 -1.573 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.503 -8.701 1.071 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.916 -7.988 0.860 1.00 0.00 H new ATOM 2114 N LEU A 138 5.465 -5.051 -0.925 1.00 0.00 N ATOM 2115 CA LEU A 138 4.990 -3.718 -0.546 1.00 0.00 C ATOM 2116 C LEU A 138 3.463 -3.680 -0.522 1.00 0.00 C ATOM 2117 O LEU A 138 2.810 -4.047 -1.503 1.00 0.00 O ATOM 2118 CB LEU A 138 5.529 -2.662 -1.519 1.00 0.00 C ATOM 2119 CG LEU A 138 6.463 -1.621 -0.896 1.00 0.00 C ATOM 2120 CD1 LEU A 138 7.180 -0.833 -1.982 1.00 0.00 C ATOM 2121 CD2 LEU A 138 5.686 -0.685 0.023 1.00 0.00 C ATOM 0 H LEU A 138 5.406 -5.251 -1.924 1.00 0.00 H new ATOM 0 HA LEU A 138 5.359 -3.494 0.455 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.061 -3.170 -2.323 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.684 -2.144 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 138 7.211 -2.142 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.840 -0.097 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 138 7.768 -1.514 -2.597 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.446 -0.322 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 138 6.367 0.048 0.456 1.00 0.00 H new ATOM 0 HD22 LEU A 138 4.915 -0.170 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 138 5.219 -1.263 0.821 1.00 0.00 H new ATOM 2133 N LEU A 139 2.899 -3.244 0.606 1.00 0.00 N ATOM 2134 CA LEU A 139 1.446 -3.168 0.760 1.00 0.00 C ATOM 2135 C LEU A 139 0.991 -1.753 1.112 1.00 0.00 C ATOM 2136 O LEU A 139 1.691 -1.016 1.809 1.00 0.00 O ATOM 2137 CB LEU A 139 0.975 -4.148 1.839 1.00 0.00 C ATOM 2138 CG LEU A 139 0.642 -5.555 1.334 1.00 0.00 C ATOM 2139 CD1 LEU A 139 1.909 -6.387 1.193 1.00 0.00 C ATOM 2140 CD2 LEU A 139 -0.349 -6.237 2.267 1.00 0.00 C ATOM 0 H LEU A 139 3.426 -2.939 1.425 1.00 0.00 H new ATOM 0 HA LEU A 139 0.999 -3.439 -0.197 1.00 0.00 H new ATOM 0 HB2 LEU A 139 1.750 -4.226 2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 139 0.091 -3.734 2.324 1.00 0.00 H new ATOM 0 HG LEU A 139 0.181 -5.467 0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.652 -7.383 0.833 1.00 0.00 H new ATOM 0 HD12 LEU A 139 2.582 -5.907 0.483 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.401 -6.467 2.162 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -0.574 -7.236 1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.083 -6.313 3.265 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -1.267 -5.652 2.313 1.00 0.00 H new ATOM 2152 N LEU A 140 -0.198 -1.388 0.623 1.00 0.00 N ATOM 2153 CA LEU A 140 -0.768 -0.066 0.879 1.00 0.00 C ATOM 2154 C LEU A 140 -2.252 -0.173 1.240 1.00 0.00 C ATOM 2155 O LEU A 140 -3.039 -0.751 0.492 1.00 0.00 O ATOM 2156 CB LEU A 140 -0.597 0.836 -0.347 1.00 0.00 C ATOM 2157 CG LEU A 140 -1.312 0.349 -1.610 1.00 0.00 C ATOM 2158 CD1 LEU A 140 -2.323 1.382 -2.088 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -0.304 0.032 -2.708 1.00 0.00 C ATOM 0 H LEU A 140 -0.784 -1.992 0.047 1.00 0.00 H new ATOM 0 HA LEU A 140 -0.235 0.373 1.722 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -0.964 1.833 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 140 0.467 0.932 -0.564 1.00 0.00 H new ATOM 0 HG LEU A 140 -1.851 -0.567 -1.367 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.820 1.016 -2.987 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -3.064 1.554 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -1.810 2.317 -2.312 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.831 -0.313 -3.598 1.00 0.00 H new ATOM 0 HD22 LEU A 140 0.266 0.929 -2.949 1.00 0.00 H new ATOM 0 HD23 LEU A 140 0.375 -0.748 -2.364 1.00 0.00 H new ATOM 2171 N THR A 141 -2.623 0.388 2.389 1.00 0.00 N ATOM 2172 CA THR A 141 -4.010 0.355 2.853 1.00 0.00 C ATOM 2173 C THR A 141 -4.716 1.685 2.590 1.00 0.00 C ATOM 2174 O THR A 141 -4.118 2.755 2.713 1.00 0.00 O ATOM 2175 CB THR A 141 -4.071 0.032 4.351 1.00 0.00 C ATOM 2176 OG1 THR A 141 -3.019 -0.840 4.726 1.00 0.00 O ATOM 2177 CG2 THR A 141 -5.376 -0.614 4.771 1.00 0.00 C ATOM 0 H THR A 141 -1.982 0.872 3.017 1.00 0.00 H new ATOM 0 HA THR A 141 -4.522 -0.428 2.294 1.00 0.00 H new ATOM 0 HB THR A 141 -3.980 0.994 4.855 1.00 0.00 H new ATOM 0 HG1 THR A 141 -3.078 -1.030 5.686 1.00 0.00 H new ATOM 0 HG21 THR A 141 -5.354 -0.816 5.842 1.00 0.00 H new ATOM 0 HG22 THR A 141 -6.204 0.058 4.546 1.00 0.00 H new ATOM 0 HG23 THR A 141 -5.510 -1.549 4.228 1.00 0.00 H new ATOM 2185 N PHE A 142 -5.999 1.603 2.241 1.00 0.00 N ATOM 2186 CA PHE A 142 -6.811 2.786 1.969 1.00 0.00 C ATOM 2187 C PHE A 142 -8.111 2.730 2.769 1.00 0.00 C ATOM 2188 O PHE A 142 -9.070 2.066 2.368 1.00 0.00 O ATOM 2189 CB PHE A 142 -7.116 2.888 0.471 1.00 0.00 C ATOM 2190 CG PHE A 142 -7.380 4.292 -0.006 1.00 0.00 C ATOM 2191 CD1 PHE A 142 -8.473 5.009 0.459 1.00 0.00 C ATOM 2192 CD2 PHE A 142 -6.536 4.891 -0.930 1.00 0.00 C ATOM 2193 CE1 PHE A 142 -8.717 6.294 0.013 1.00 0.00 C ATOM 2194 CE2 PHE A 142 -6.775 6.175 -1.379 1.00 0.00 C ATOM 2195 CZ PHE A 142 -7.866 6.878 -0.906 1.00 0.00 C ATOM 0 H PHE A 142 -6.501 0.721 2.140 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.251 3.670 2.273 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -6.276 2.477 -0.089 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -7.984 2.269 0.244 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -9.141 4.558 1.178 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -5.681 4.346 -1.303 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -9.572 6.841 0.382 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.110 6.629 -2.099 1.00 0.00 H new ATOM 0 HZ PHE A 142 -8.054 7.883 -1.254 1.00 0.00 H new ATOM 2205 N ASN A 143 -8.132 3.426 3.904 1.00 0.00 N ATOM 2206 CA ASN A 143 -9.312 3.453 4.768 1.00 0.00 C ATOM 2207 C ASN A 143 -10.332 4.468 4.262 1.00 0.00 C ATOM 2208 O ASN A 143 -10.015 5.648 4.101 1.00 0.00 O ATOM 2209 CB ASN A 143 -8.917 3.792 6.209 1.00 0.00 C ATOM 2210 CG ASN A 143 -7.862 2.855 6.763 1.00 0.00 C ATOM 2211 OD1 ASN A 143 -8.173 1.761 7.235 1.00 0.00 O ATOM 2212 ND2 ASN A 143 -6.604 3.279 6.711 1.00 0.00 N ATOM 0 H ASN A 143 -7.346 3.979 4.247 1.00 0.00 H new ATOM 0 HA ASN A 143 -9.764 2.461 4.747 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -8.544 4.816 6.248 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -9.803 3.751 6.843 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -5.852 2.691 7.071 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -6.390 4.193 6.311 1.00 0.00 H new ATOM 2219 N GLN A 144 -11.556 4.004 4.016 1.00 0.00 N ATOM 2220 CA GLN A 144 -12.622 4.878 3.531 1.00 0.00 C ATOM 2221 C GLN A 144 -13.988 4.440 4.070 1.00 0.00 C ATOM 2222 O GLN A 144 -14.433 3.318 3.818 1.00 0.00 O ATOM 2223 CB GLN A 144 -12.636 4.903 1.999 1.00 0.00 C ATOM 2224 CG GLN A 144 -12.963 3.561 1.355 1.00 0.00 C ATOM 2225 CD GLN A 144 -12.096 3.271 0.143 1.00 0.00 C ATOM 2226 OE1 GLN A 144 -11.497 2.199 0.039 1.00 0.00 O ATOM 2227 NE2 GLN A 144 -12.024 4.223 -0.779 1.00 0.00 N ATOM 0 H GLN A 144 -11.833 3.031 4.144 1.00 0.00 H new ATOM 0 HA GLN A 144 -12.423 5.885 3.898 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.366 5.641 1.666 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -11.661 5.236 1.643 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -12.831 2.767 2.090 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -14.012 3.550 1.058 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -12.537 5.096 -0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -11.456 4.082 -1.614 1.00 0.00 H new ATOM 2236 N PRO A 145 -14.670 5.327 4.827 1.00 0.00 N ATOM 2237 CA PRO A 145 -15.991 5.037 5.407 1.00 0.00 C ATOM 2238 C PRO A 145 -17.013 4.602 4.351 1.00 0.00 C ATOM 2239 O PRO A 145 -16.842 4.875 3.160 1.00 0.00 O ATOM 2240 CB PRO A 145 -16.409 6.373 6.033 1.00 0.00 C ATOM 2241 CG PRO A 145 -15.131 7.093 6.288 1.00 0.00 C ATOM 2242 CD PRO A 145 -14.203 6.682 5.179 1.00 0.00 C ATOM 0 HA PRO A 145 -15.947 4.211 6.117 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -17.054 6.939 5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -16.967 6.219 6.957 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -15.284 8.172 6.291 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -14.719 6.827 7.262 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -14.266 7.362 4.330 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -13.163 6.676 5.506 1.00 0.00 H new ATOM 2473 N PRO A 162 -15.856 12.720 -3.535 1.00 0.00 N ATOM 2474 CA PRO A 162 -15.153 11.940 -2.503 1.00 0.00 C ATOM 2475 C PRO A 162 -14.029 11.071 -3.074 1.00 0.00 C ATOM 2476 O PRO A 162 -13.817 11.029 -4.288 1.00 0.00 O ATOM 2477 CB PRO A 162 -16.259 11.064 -1.893 1.00 0.00 C ATOM 2478 CG PRO A 162 -17.534 11.751 -2.241 1.00 0.00 C ATOM 2479 CD PRO A 162 -17.296 12.409 -3.568 1.00 0.00 C ATOM 0 HA PRO A 162 -14.659 12.589 -1.780 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -16.232 10.054 -2.301 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -16.141 10.975 -0.813 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -18.358 11.040 -2.300 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -17.801 12.487 -1.482 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -17.546 11.747 -4.397 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -17.900 13.309 -3.686 1.00 0.00 H new ATOM 2487 N TRP A 163 -13.306 10.385 -2.185 1.00 0.00 N ATOM 2488 CA TRP A 163 -12.198 9.525 -2.594 1.00 0.00 C ATOM 2489 C TRP A 163 -12.672 8.114 -2.924 1.00 0.00 C ATOM 2490 O TRP A 163 -13.263 7.430 -2.085 1.00 0.00 O ATOM 2491 CB TRP A 163 -11.120 9.479 -1.507 1.00 0.00 C ATOM 2492 CG TRP A 163 -10.139 10.604 -1.617 1.00 0.00 C ATOM 2493 CD1 TRP A 163 -9.535 11.046 -2.756 1.00 0.00 C ATOM 2494 CD2 TRP A 163 -9.656 11.436 -0.556 1.00 0.00 C ATOM 2495 NE1 TRP A 163 -8.706 12.100 -2.473 1.00 0.00 N ATOM 2496 CE2 TRP A 163 -8.761 12.359 -1.130 1.00 0.00 C ATOM 2497 CE3 TRP A 163 -9.889 11.491 0.820 1.00 0.00 C ATOM 2498 CZ2 TRP A 163 -8.105 13.328 -0.375 1.00 0.00 C ATOM 2499 CZ3 TRP A 163 -9.236 12.452 1.566 1.00 0.00 C ATOM 2500 CH2 TRP A 163 -8.353 13.359 0.967 1.00 0.00 C ATOM 0 H TRP A 163 -13.470 10.410 -1.179 1.00 0.00 H new ATOM 0 HA TRP A 163 -11.770 9.955 -3.500 1.00 0.00 H new ATOM 0 HB2 TRP A 163 -11.596 9.513 -0.527 1.00 0.00 H new ATOM 0 HB3 TRP A 163 -10.587 8.530 -1.570 1.00 0.00 H new ATOM 0 HD1 TRP A 163 -9.688 10.626 -3.739 1.00 0.00 H new ATOM 0 HE1 TRP A 163 -8.140 12.609 -3.152 1.00 0.00 H new ATOM 0 HE3 TRP A 163 -10.567 10.795 1.292 1.00 0.00 H new ATOM 0 HZ2 TRP A 163 -7.425 14.030 -0.835 1.00 0.00 H new ATOM 0 HZ3 TRP A 163 -9.409 12.505 2.631 1.00 0.00 H new ATOM 0 HH2 TRP A 163 -7.858 14.098 1.579 1.00 0.00 H new ATOM 2511 N SER A 164 -12.400 7.691 -4.155 1.00 0.00 N ATOM 2512 CA SER A 164 -12.779 6.365 -4.625 1.00 0.00 C ATOM 2513 C SER A 164 -11.553 5.622 -5.171 1.00 0.00 C ATOM 2514 O SER A 164 -10.421 5.938 -4.802 1.00 0.00 O ATOM 2515 CB SER A 164 -13.868 6.488 -5.699 1.00 0.00 C ATOM 2516 OG SER A 164 -14.627 5.296 -5.797 1.00 0.00 O ATOM 0 H SER A 164 -11.913 8.256 -4.851 1.00 0.00 H new ATOM 0 HA SER A 164 -13.177 5.789 -3.790 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.526 7.323 -5.459 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.409 6.710 -6.662 1.00 0.00 H new ATOM 0 HG SER A 164 -15.315 5.402 -6.487 1.00 0.00 H new ATOM 2522 N LEU A 165 -11.781 4.640 -6.049 1.00 0.00 N ATOM 2523 CA LEU A 165 -10.687 3.861 -6.640 1.00 0.00 C ATOM 2524 C LEU A 165 -9.648 4.770 -7.307 1.00 0.00 C ATOM 2525 O LEU A 165 -8.461 4.442 -7.337 1.00 0.00 O ATOM 2526 CB LEU A 165 -11.237 2.871 -7.672 1.00 0.00 C ATOM 2527 CG LEU A 165 -10.565 1.494 -7.690 1.00 0.00 C ATOM 2528 CD1 LEU A 165 -9.115 1.603 -8.141 1.00 0.00 C ATOM 2529 CD2 LEU A 165 -10.652 0.835 -6.322 1.00 0.00 C ATOM 0 H LEU A 165 -12.711 4.366 -6.366 1.00 0.00 H new ATOM 0 HA LEU A 165 -10.199 3.315 -5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -12.302 2.734 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -11.141 3.315 -8.663 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.097 0.868 -8.407 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.660 0.613 -8.145 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -9.077 2.024 -9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -8.568 2.250 -7.455 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -10.169 -0.141 -6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -10.151 1.461 -5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -11.699 0.712 -6.043 1.00 0.00 H new ATOM 2541 N GLY A 166 -10.107 5.906 -7.844 1.00 0.00 N ATOM 2542 CA GLY A 166 -9.211 6.844 -8.505 1.00 0.00 C ATOM 2543 C GLY A 166 -7.995 7.187 -7.665 1.00 0.00 C ATOM 2544 O GLY A 166 -6.861 7.079 -8.136 1.00 0.00 O ATOM 0 H GLY A 166 -11.086 6.191 -7.831 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -8.883 6.419 -9.454 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -9.757 7.759 -8.737 1.00 0.00 H new ATOM 2548 N ASP A 167 -8.232 7.591 -6.417 1.00 0.00 N ATOM 2549 CA ASP A 167 -7.144 7.940 -5.505 1.00 0.00 C ATOM 2550 C ASP A 167 -6.266 6.725 -5.217 1.00 0.00 C ATOM 2551 O ASP A 167 -5.045 6.846 -5.109 1.00 0.00 O ATOM 2552 CB ASP A 167 -7.700 8.508 -4.195 1.00 0.00 C ATOM 2553 CG ASP A 167 -6.856 9.647 -3.657 1.00 0.00 C ATOM 2554 OD1 ASP A 167 -6.667 10.643 -4.387 1.00 0.00 O ATOM 2555 OD2 ASP A 167 -6.389 9.548 -2.502 1.00 0.00 O ATOM 0 H ASP A 167 -9.165 7.684 -6.016 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.533 8.703 -5.987 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.719 8.859 -4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.752 7.714 -3.450 1.00 0.00 H new ATOM 2560 N PHE A 168 -6.894 5.554 -5.105 1.00 0.00 N ATOM 2561 CA PHE A 168 -6.170 4.313 -4.844 1.00 0.00 C ATOM 2562 C PHE A 168 -5.157 4.038 -5.956 1.00 0.00 C ATOM 2563 O PHE A 168 -4.005 3.691 -5.686 1.00 0.00 O ATOM 2564 CB PHE A 168 -7.147 3.140 -4.726 1.00 0.00 C ATOM 2565 CG PHE A 168 -6.484 1.833 -4.398 1.00 0.00 C ATOM 2566 CD1 PHE A 168 -6.296 1.448 -3.081 1.00 0.00 C ATOM 2567 CD2 PHE A 168 -6.047 0.988 -5.407 1.00 0.00 C ATOM 2568 CE1 PHE A 168 -5.686 0.249 -2.776 1.00 0.00 C ATOM 2569 CE2 PHE A 168 -5.437 -0.214 -5.107 1.00 0.00 C ATOM 2570 CZ PHE A 168 -5.256 -0.584 -3.790 1.00 0.00 C ATOM 0 H PHE A 168 -7.904 5.441 -5.191 1.00 0.00 H new ATOM 0 HA PHE A 168 -5.634 4.422 -3.901 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -7.883 3.368 -3.955 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -7.691 3.036 -5.665 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -6.631 2.094 -2.283 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -6.185 1.273 -6.439 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -5.545 -0.038 -1.745 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -5.102 -0.864 -5.902 1.00 0.00 H new ATOM 0 HZ PHE A 168 -4.779 -1.523 -3.553 1.00 0.00 H new ATOM 2580 N GLU A 169 -5.593 4.201 -7.209 1.00 0.00 N ATOM 2581 CA GLU A 169 -4.723 3.979 -8.363 1.00 0.00 C ATOM 2582 C GLU A 169 -3.491 4.877 -8.288 1.00 0.00 C ATOM 2583 O GLU A 169 -2.386 4.457 -8.634 1.00 0.00 O ATOM 2584 CB GLU A 169 -5.479 4.234 -9.669 1.00 0.00 C ATOM 2585 CG GLU A 169 -6.324 3.051 -10.125 1.00 0.00 C ATOM 2586 CD GLU A 169 -7.506 3.455 -10.990 1.00 0.00 C ATOM 2587 OE1 GLU A 169 -8.149 4.484 -10.686 1.00 0.00 O ATOM 2588 OE2 GLU A 169 -7.793 2.737 -11.970 1.00 0.00 O ATOM 0 H GLU A 169 -6.543 4.486 -7.448 1.00 0.00 H new ATOM 0 HA GLU A 169 -4.399 2.938 -8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -6.124 5.103 -9.542 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -4.762 4.481 -10.452 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -5.695 2.357 -10.683 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -6.690 2.516 -9.249 1.00 0.00 H new ATOM 2595 N GLN A 170 -3.685 6.112 -7.823 1.00 0.00 N ATOM 2596 CA GLN A 170 -2.583 7.061 -7.692 1.00 0.00 C ATOM 2597 C GLN A 170 -1.530 6.538 -6.712 1.00 0.00 C ATOM 2598 O GLN A 170 -0.338 6.793 -6.880 1.00 0.00 O ATOM 2599 CB GLN A 170 -3.092 8.431 -7.236 1.00 0.00 C ATOM 2600 CG GLN A 170 -3.236 9.434 -8.374 1.00 0.00 C ATOM 2601 CD GLN A 170 -2.044 10.371 -8.491 1.00 0.00 C ATOM 2602 OE1 GLN A 170 -2.202 11.590 -8.513 1.00 0.00 O ATOM 2603 NE2 GLN A 170 -0.845 9.804 -8.577 1.00 0.00 N ATOM 0 H GLN A 170 -4.592 6.476 -7.532 1.00 0.00 H new ATOM 0 HA GLN A 170 -2.121 7.173 -8.673 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -4.058 8.307 -6.747 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.407 8.835 -6.490 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -3.362 8.895 -9.313 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -4.141 10.022 -8.221 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -0.759 8.788 -8.555 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -0.011 10.385 -8.665 1.00 0.00 H new ATOM 2612 N LEU A 171 -1.972 5.796 -5.693 1.00 0.00 N ATOM 2613 CA LEU A 171 -1.055 5.233 -4.703 1.00 0.00 C ATOM 2614 C LEU A 171 -0.099 4.235 -5.359 1.00 0.00 C ATOM 2615 O LEU A 171 1.045 4.091 -4.930 1.00 0.00 O ATOM 2616 CB LEU A 171 -1.829 4.557 -3.564 1.00 0.00 C ATOM 2617 CG LEU A 171 -1.217 4.718 -2.164 1.00 0.00 C ATOM 2618 CD1 LEU A 171 0.081 3.931 -2.045 1.00 0.00 C ATOM 2619 CD2 LEU A 171 -0.979 6.187 -1.839 1.00 0.00 C ATOM 0 H LEU A 171 -2.954 5.573 -5.534 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.470 6.051 -4.283 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.842 4.959 -3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.912 3.493 -3.785 1.00 0.00 H new ATOM 0 HG LEU A 171 -1.929 4.318 -1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 171 0.495 4.061 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.117 2.874 -2.221 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.796 4.294 -2.784 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -0.545 6.274 -0.843 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.295 6.615 -2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.927 6.725 -1.870 1.00 0.00 H new ATOM 2631 N VAL A 172 -0.569 3.554 -6.408 1.00 0.00 N ATOM 2632 CA VAL A 172 0.265 2.586 -7.119 1.00 0.00 C ATOM 2633 C VAL A 172 1.428 3.290 -7.819 1.00 0.00 C ATOM 2634 O VAL A 172 2.550 2.781 -7.839 1.00 0.00 O ATOM 2635 CB VAL A 172 -0.543 1.775 -8.159 1.00 0.00 C ATOM 2636 CG1 VAL A 172 0.323 0.683 -8.778 1.00 0.00 C ATOM 2637 CG2 VAL A 172 -1.800 1.179 -7.532 1.00 0.00 C ATOM 0 H VAL A 172 -1.514 3.655 -6.780 1.00 0.00 H new ATOM 0 HA VAL A 172 0.650 1.892 -6.372 1.00 0.00 H new ATOM 0 HB VAL A 172 -0.855 2.456 -8.951 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -0.263 0.123 -9.507 1.00 0.00 H new ATOM 0 HG12 VAL A 172 1.181 1.137 -9.274 1.00 0.00 H new ATOM 0 HG13 VAL A 172 0.671 0.007 -7.996 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -2.349 0.614 -8.285 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -1.519 0.516 -6.714 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -2.431 1.981 -7.149 1.00 0.00 H new ATOM 2647 N THR A 173 1.156 4.473 -8.373 1.00 0.00 N ATOM 2648 CA THR A 173 2.186 5.260 -9.052 1.00 0.00 C ATOM 2649 C THR A 173 3.097 5.966 -8.047 1.00 0.00 C ATOM 2650 O THR A 173 4.094 6.581 -8.430 1.00 0.00 O ATOM 2651 CB THR A 173 1.564 6.301 -9.975 1.00 0.00 C ATOM 2652 OG1 THR A 173 0.522 7.012 -9.324 1.00 0.00 O ATOM 2653 CG2 THR A 173 1.005 5.718 -11.258 1.00 0.00 C ATOM 0 H THR A 173 0.233 4.906 -8.365 1.00 0.00 H new ATOM 0 HA THR A 173 2.779 4.563 -9.644 1.00 0.00 H new ATOM 0 HB THR A 173 2.385 6.971 -10.233 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.562 6.841 -8.360 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.579 6.517 -11.865 1.00 0.00 H new ATOM 0 HG22 THR A 173 1.804 5.227 -11.813 1.00 0.00 H new ATOM 0 HG23 THR A 173 0.229 4.990 -11.019 1.00 0.00 H new ATOM 2661 N SER A 174 2.754 5.874 -6.761 1.00 0.00 N ATOM 2662 CA SER A 174 3.543 6.499 -5.700 1.00 0.00 C ATOM 2663 C SER A 174 4.875 5.772 -5.456 1.00 0.00 C ATOM 2664 O SER A 174 5.528 5.995 -4.436 1.00 0.00 O ATOM 2665 CB SER A 174 2.735 6.545 -4.404 1.00 0.00 C ATOM 2666 OG SER A 174 1.531 7.261 -4.589 1.00 0.00 O ATOM 0 H SER A 174 1.931 5.370 -6.429 1.00 0.00 H new ATOM 0 HA SER A 174 3.778 7.512 -6.028 1.00 0.00 H new ATOM 0 HB2 SER A 174 2.513 5.531 -4.072 1.00 0.00 H new ATOM 0 HB3 SER A 174 3.326 7.015 -3.618 1.00 0.00 H new ATOM 0 HG SER A 174 1.554 8.083 -4.056 1.00 0.00 H new ATOM 2672 N LEU A 175 5.283 4.913 -6.389 1.00 0.00 N ATOM 2673 CA LEU A 175 6.544 4.192 -6.255 1.00 0.00 C ATOM 2674 C LEU A 175 7.413 4.379 -7.507 1.00 0.00 C ATOM 2675 O LEU A 175 8.161 3.478 -7.892 1.00 0.00 O ATOM 2676 CB LEU A 175 6.288 2.701 -6.007 1.00 0.00 C ATOM 2677 CG LEU A 175 5.361 2.375 -4.830 1.00 0.00 C ATOM 2678 CD1 LEU A 175 4.339 1.325 -5.237 1.00 0.00 C ATOM 2679 CD2 LEU A 175 6.167 1.898 -3.630 1.00 0.00 C ATOM 0 H LEU A 175 4.762 4.701 -7.240 1.00 0.00 H new ATOM 0 HA LEU A 175 7.079 4.602 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 175 5.862 2.268 -6.912 1.00 0.00 H new ATOM 0 HB3 LEU A 175 7.246 2.209 -5.839 1.00 0.00 H new ATOM 0 HG LEU A 175 4.830 3.284 -4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.688 1.104 -4.391 1.00 0.00 H new ATOM 0 HD12 LEU A 175 3.741 1.702 -6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 175 4.855 0.416 -5.545 1.00 0.00 H new ATOM 0 HD21 LEU A 175 5.492 1.672 -2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 175 6.724 1.001 -3.899 1.00 0.00 H new ATOM 0 HD23 LEU A 175 6.863 2.680 -3.325 1.00 0.00 H new ATOM 2691 N THR A 176 7.308 5.555 -8.140 1.00 0.00 N ATOM 2692 CA THR A 176 8.080 5.860 -9.350 1.00 0.00 C ATOM 2693 C THR A 176 9.583 5.829 -9.067 1.00 0.00 C ATOM 2694 O THR A 176 10.073 6.545 -8.189 1.00 0.00 O ATOM 2695 CB THR A 176 7.677 7.227 -9.913 1.00 0.00 C ATOM 2696 OG1 THR A 176 7.889 8.253 -8.958 1.00 0.00 O ATOM 2697 CG2 THR A 176 6.226 7.291 -10.338 1.00 0.00 C ATOM 0 H THR A 176 6.695 6.311 -7.833 1.00 0.00 H new ATOM 0 HA THR A 176 7.857 5.093 -10.092 1.00 0.00 H new ATOM 0 HB THR A 176 8.307 7.372 -10.790 1.00 0.00 H new ATOM 0 HG1 THR A 176 8.625 8.828 -9.254 1.00 0.00 H new ATOM 0 HG21 THR A 176 6.004 8.285 -10.727 1.00 0.00 H new ATOM 0 HG22 THR A 176 6.041 6.548 -11.114 1.00 0.00 H new ATOM 0 HG23 THR A 176 5.586 7.087 -9.480 1.00 0.00 H new ATOM 2705 N LEU A 177 10.304 4.992 -9.815 1.00 0.00 N ATOM 2706 CA LEU A 177 11.750 4.857 -9.646 1.00 0.00 C ATOM 2707 C LEU A 177 12.500 5.942 -10.402 1.00 0.00 C ATOM 2708 O LEU A 177 12.182 6.250 -11.553 1.00 0.00 O ATOM 2709 CB LEU A 177 12.228 3.477 -10.130 1.00 0.00 C ATOM 2710 CG LEU A 177 13.752 3.299 -10.262 1.00 0.00 C ATOM 2711 CD1 LEU A 177 14.307 4.091 -11.440 1.00 0.00 C ATOM 2712 CD2 LEU A 177 14.462 3.683 -8.969 1.00 0.00 C ATOM 0 H LEU A 177 9.909 4.398 -10.544 1.00 0.00 H new ATOM 0 HA LEU A 177 11.962 4.961 -8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.852 2.722 -9.440 1.00 0.00 H new ATOM 0 HB3 LEU A 177 11.773 3.277 -11.100 1.00 0.00 H new ATOM 0 HG LEU A 177 13.942 2.243 -10.454 1.00 0.00 H new ATOM 0 HD11 LEU A 177 15.385 3.942 -11.503 1.00 0.00 H new ATOM 0 HD12 LEU A 177 13.839 3.747 -12.362 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.095 5.151 -11.298 1.00 0.00 H new ATOM 0 HD21 LEU A 177 15.537 3.548 -9.090 1.00 0.00 H new ATOM 0 HD22 LEU A 177 14.252 4.726 -8.734 1.00 0.00 H new ATOM 0 HD23 LEU A 177 14.106 3.050 -8.156 1.00 0.00 H new ATOM 2724 N HIS A 178 13.523 6.489 -9.756 1.00 0.00 N ATOM 2725 CA HIS A 178 14.363 7.507 -10.369 1.00 0.00 C ATOM 2726 C HIS A 178 15.789 7.414 -9.831 1.00 0.00 C ATOM 2727 O HIS A 178 16.748 7.356 -10.603 1.00 0.00 O ATOM 2728 CB HIS A 178 13.804 8.918 -10.131 1.00 0.00 C ATOM 2729 CG HIS A 178 12.406 9.110 -10.628 1.00 0.00 C ATOM 2730 ND1 HIS A 178 12.106 9.506 -11.914 1.00 0.00 N ATOM 2731 CD2 HIS A 178 11.221 8.964 -9.997 1.00 0.00 C ATOM 2732 CE1 HIS A 178 10.795 9.591 -12.049 1.00 0.00 C ATOM 2733 NE2 HIS A 178 10.233 9.269 -10.899 1.00 0.00 N ATOM 0 H HIS A 178 13.790 6.242 -8.803 1.00 0.00 H new ATOM 0 HA HIS A 178 14.371 7.324 -11.444 1.00 0.00 H new ATOM 0 HB2 HIS A 178 13.832 9.133 -9.063 1.00 0.00 H new ATOM 0 HB3 HIS A 178 14.455 9.643 -10.619 1.00 0.00 H new ATOM 0 HD1 HIS A 178 12.789 9.702 -12.646 1.00 0.00 H new ATOM 0 HD2 HIS A 178 11.077 8.662 -8.970 1.00 0.00 H new ATOM 0 HE1 HIS A 178 10.271 9.876 -12.949 1.00 0.00 H new ATOM 2742 N ASP A 179 15.916 7.388 -8.505 1.00 0.00 N ATOM 2743 CA ASP A 179 17.218 7.291 -7.854 1.00 0.00 C ATOM 2744 C ASP A 179 17.359 5.953 -7.126 1.00 0.00 C ATOM 2745 O ASP A 179 16.964 5.830 -5.965 1.00 0.00 O ATOM 2746 CB ASP A 179 17.406 8.449 -6.867 1.00 0.00 C ATOM 2747 CG ASP A 179 17.702 9.761 -7.564 1.00 0.00 C ATOM 2748 OD1 ASP A 179 16.758 10.366 -8.117 1.00 0.00 O ATOM 2749 OD2 ASP A 179 18.876 10.184 -7.562 1.00 0.00 O ATOM 0 H ASP A 179 15.128 7.433 -7.859 1.00 0.00 H new ATOM 0 HA ASP A 179 17.990 7.351 -8.621 1.00 0.00 H new ATOM 0 HB2 ASP A 179 16.505 8.557 -6.263 1.00 0.00 H new ATOM 0 HB3 ASP A 179 18.222 8.212 -6.184 1.00 0.00 H new ATOM 2754 N PRO A 180 17.925 4.927 -7.798 1.00 0.00 N ATOM 2755 CA PRO A 180 18.113 3.596 -7.203 1.00 0.00 C ATOM 2756 C PRO A 180 19.218 3.580 -6.141 1.00 0.00 C ATOM 2757 O PRO A 180 20.239 2.906 -6.297 1.00 0.00 O ATOM 2758 CB PRO A 180 18.499 2.727 -8.406 1.00 0.00 C ATOM 2759 CG PRO A 180 19.147 3.675 -9.353 1.00 0.00 C ATOM 2760 CD PRO A 180 18.424 4.983 -9.189 1.00 0.00 C ATOM 0 HA PRO A 180 17.222 3.250 -6.679 1.00 0.00 H new ATOM 0 HB2 PRO A 180 19.180 1.927 -8.116 1.00 0.00 H new ATOM 0 HB3 PRO A 180 17.624 2.255 -8.853 1.00 0.00 H new ATOM 0 HG2 PRO A 180 20.208 3.785 -9.130 1.00 0.00 H new ATOM 0 HG3 PRO A 180 19.073 3.314 -10.379 1.00 0.00 H new ATOM 0 HD2 PRO A 180 19.090 5.832 -9.343 1.00 0.00 H new ATOM 0 HD3 PRO A 180 17.608 5.084 -9.905 1.00 0.00 H new