USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1178 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 142 SER OG : rot 175:sc= 0.373 USER MOD Set 1.2: A 144 SER OG : rot -63:sc= 0.399 USER MOD Set 2.1: A 131 THR OG1 : rot -172:sc= 0.837 USER MOD Set 2.2: A 133 SER OG : rot -56:sc= 0.962 USER MOD Set 3.1: A 117 ASN : amide:sc= 0.504 K(o=0.73,f=-4.4!) USER MOD Set 3.2: A 118 CYS SG : rot 35:sc= 0.229 USER MOD Set 4.1: A 102 ASN : amide:sc= 0.899 K(o=1.7,f=-0.42!) USER MOD Set 4.2: A 159 GLN : amide:sc= 0.825 K(o=1.7,f=-0.42) USER MOD Set 5.1: A 70 THR OG1 : rot -28:sc= 0.846 USER MOD Set 5.2: A 83 SER OG : rot -172:sc= 0.173 USER MOD Set 5.3: A 90 GLN : amide:sc= -0.337 K(o=0.68,f=-3.9!) USER MOD Single : A 19 GLN : amide:sc= -0.0701 X(o=-0.07,f=-0.087) USER MOD Single : A 23 LYS NZ :NH3+ -167:sc= 0.794 (180deg=0.695) USER MOD Single : A 29 ASN : amide:sc= 0.709 K(o=0.71,f=0) USER MOD Single : A 40 HIS : no HD1:sc= -0.228 K(o=-0.23,f=-1.2) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.429 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 54 HIS : no HD1:sc= 0.256 K(o=0.26,f=-1.7!) USER MOD Single : A 55 MET CE :methyl -168:sc=-0.000994 (180deg=-0.184) USER MOD Single : A 56 SER OG : rot 133:sc= 0.00866 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -73:sc= 1.32 USER MOD Single : A 62 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 64 CYS SG : rot 180:sc= 0.00485 USER MOD Single : A 65 HIS : no HE2:sc= -0.152 K(o=-0.15,f=-4!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 30:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.115 X(o=-0.11,f=-0.11) USER MOD Single : A 76 CYS SG : rot -49:sc= 0.158 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -170:sc= 0 USER MOD Single : A 88 SER OG : rot -8:sc= 1.17 USER MOD Single : A 89 HIS : no HD1:sc=-0.00906 X(o=-0.0091,f=0) USER MOD Single : A 96 SER OG : rot 170:sc= 0.139 USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 CYS SG : rot 130:sc= -1.38 USER MOD Single : A 101 SER OG : rot 85:sc= 0.57 USER MOD Single : A 106 THR OG1 : rot 77:sc= 0.0621 USER MOD Single : A 107 HIS : no HE2:sc= -0.17 K(o=-0.17,f=-2.3!) USER MOD Single : A 108 ASN : amide:sc= -0.0264 X(o=-0.026,f=0) USER MOD Single : A 109 CYS SG : rot 15:sc= -2.38! USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -160:sc= 1.01 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 168:sc= -0.371 (180deg=-0.851) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0.669 K(o=0.67,f=-4.8!) USER MOD Single : A 136 MET CE :methyl 175:sc= -0.123 (180deg=-0.151) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -161:sc= 1.06 (180deg=0.825) USER MOD Single : A 145 ASN : amide:sc= -0.0114 K(o=-0.011,f=-0.95) USER MOD Single : A 147 SER OG : rot 170:sc= -0.366 USER MOD Single : A 148 SER OG : rot -28:sc= 0.857 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0.233 K(o=0.23,f=-2.4!) USER MOD Single : A 158 ASN : amide:sc= 0.299 K(o=0.3,f=-1.2) USER MOD Single : A 161 THR OG1 : rot 65:sc= -0.0343 USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 178 TYR OH : rot 126:sc= 0.116 USER MOD Single : A 179 LYS NZ :NH3+ 171:sc= 0.598 (180deg=0.551) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 4.273 -14.016 -1.019 1.00 0.00 N ATOM 88 CA LEU A 18 4.811 -12.688 -1.289 1.00 0.00 C ATOM 89 C LEU A 18 5.433 -12.616 -2.677 1.00 0.00 C ATOM 90 O LEU A 18 6.648 -12.481 -2.817 1.00 0.00 O ATOM 91 CB LEU A 18 5.845 -12.308 -0.220 1.00 0.00 C ATOM 92 CG LEU A 18 5.294 -12.183 1.206 1.00 0.00 C ATOM 93 CD1 LEU A 18 6.412 -11.798 2.165 1.00 0.00 C ATOM 94 CD2 LEU A 18 4.180 -11.148 1.233 1.00 0.00 C ATOM 0 HA LEU A 18 3.987 -11.976 -1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.638 -13.056 -0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.302 -11.359 -0.500 1.00 0.00 H new ATOM 0 HG LEU A 18 4.887 -13.143 1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.011 -11.712 3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.187 -12.564 2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.839 -10.842 1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.789 -11.060 2.247 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.572 -10.183 0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 18 3.379 -11.458 0.561 1.00 0.00 H new ATOM 106 N GLN A 19 4.591 -12.709 -3.702 1.00 0.00 N ATOM 107 CA GLN A 19 5.042 -12.553 -5.079 1.00 0.00 C ATOM 108 C GLN A 19 4.921 -11.106 -5.539 1.00 0.00 C ATOM 109 O GLN A 19 4.164 -10.324 -4.965 1.00 0.00 O ATOM 110 CB GLN A 19 4.237 -13.462 -6.012 1.00 0.00 C ATOM 111 CG GLN A 19 4.348 -14.942 -5.689 1.00 0.00 C ATOM 112 CD GLN A 19 5.772 -15.453 -5.804 1.00 0.00 C ATOM 113 OE1 GLN A 19 6.435 -15.260 -6.827 1.00 0.00 O ATOM 114 NE2 GLN A 19 6.248 -16.115 -4.755 1.00 0.00 N ATOM 0 H GLN A 19 3.592 -12.892 -3.604 1.00 0.00 H new ATOM 0 HA GLN A 19 6.093 -12.839 -5.118 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.188 -13.170 -5.969 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.571 -13.299 -7.037 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.982 -15.119 -4.678 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.706 -15.508 -6.364 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.664 -16.251 -3.930 1.00 0.00 H new ATOM 0 HE22 GLN A 19 7.197 -16.487 -4.775 1.00 0.00 H new ATOM 123 N PRO A 20 5.671 -10.756 -6.579 1.00 0.00 N ATOM 124 CA PRO A 20 5.592 -9.424 -7.167 1.00 0.00 C ATOM 125 C PRO A 20 4.223 -9.175 -7.786 1.00 0.00 C ATOM 126 O PRO A 20 3.626 -10.075 -8.377 1.00 0.00 O ATOM 127 CB PRO A 20 6.710 -9.410 -8.214 1.00 0.00 C ATOM 128 CG PRO A 20 6.890 -10.843 -8.585 1.00 0.00 C ATOM 129 CD PRO A 20 6.710 -11.613 -7.304 1.00 0.00 C ATOM 0 HA PRO A 20 5.715 -8.630 -6.431 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.436 -8.807 -9.080 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.629 -8.986 -7.808 1.00 0.00 H new ATOM 0 HG2 PRO A 20 6.160 -11.150 -9.334 1.00 0.00 H new ATOM 0 HG3 PRO A 20 7.877 -11.017 -9.013 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.354 -12.628 -7.482 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.639 -11.696 -6.741 1.00 0.00 H new ATOM 137 N TRP A 21 3.731 -7.950 -7.647 1.00 0.00 N ATOM 138 CA TRP A 21 2.369 -7.621 -8.053 1.00 0.00 C ATOM 139 C TRP A 21 2.263 -6.167 -8.498 1.00 0.00 C ATOM 140 O TRP A 21 1.424 -5.823 -9.330 1.00 0.00 O ATOM 141 CB TRP A 21 1.392 -7.891 -6.906 1.00 0.00 C ATOM 142 CG TRP A 21 1.707 -7.124 -5.658 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.610 -7.467 -4.698 1.00 0.00 C ATOM 144 CD2 TRP A 21 1.122 -5.886 -5.236 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.624 -6.522 -3.701 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.719 -5.539 -4.011 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.149 -5.037 -5.778 1.00 0.00 C ATOM 148 CZ2 TRP A 21 1.378 -4.388 -3.319 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.192 -3.882 -5.085 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.407 -3.566 -3.890 1.00 0.00 C ATOM 0 H TRP A 21 4.255 -7.167 -7.256 1.00 0.00 H new ATOM 0 HA TRP A 21 2.109 -8.256 -8.900 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.383 -7.639 -7.232 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.397 -8.957 -6.679 1.00 0.00 H new ATOM 0 HD1 TRP A 21 3.226 -8.354 -4.718 1.00 0.00 H new ATOM 0 HE1 TRP A 21 3.211 -6.547 -2.867 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.328 -5.276 -6.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 1.844 -4.138 -2.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.942 -3.221 -5.493 1.00 0.00 H new ATOM 0 HH2 TRP A 21 0.119 -2.659 -3.380 1.00 0.00 H new ATOM 161 N ILE A 22 3.118 -5.318 -7.938 1.00 0.00 N ATOM 162 CA ILE A 22 3.004 -3.877 -8.131 1.00 0.00 C ATOM 163 C ILE A 22 3.231 -3.498 -9.589 1.00 0.00 C ATOM 164 O ILE A 22 2.443 -2.757 -10.176 1.00 0.00 O ATOM 165 CB ILE A 22 4.004 -3.108 -7.248 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.698 -3.343 -5.766 1.00 0.00 C ATOM 167 CG2 ILE A 22 3.967 -1.623 -7.573 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.762 -2.814 -4.832 1.00 0.00 C ATOM 0 H ILE A 22 3.898 -5.603 -7.346 1.00 0.00 H new ATOM 0 HA ILE A 22 1.991 -3.600 -7.841 1.00 0.00 H new ATOM 0 HB ILE A 22 5.007 -3.480 -7.455 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.746 -2.871 -5.522 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.577 -4.413 -5.595 1.00 0.00 H new ATOM 0 HG21 ILE A 22 4.680 -1.094 -6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.231 -1.473 -8.620 1.00 0.00 H new ATOM 0 HG23 ILE A 22 2.964 -1.236 -7.392 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.475 -3.018 -3.800 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.712 -3.304 -5.048 1.00 0.00 H new ATOM 0 HD13 ILE A 22 4.868 -1.738 -4.973 1.00 0.00 H new ATOM 180 N LYS A 23 4.312 -4.008 -10.167 1.00 0.00 N ATOM 181 CA LYS A 23 4.661 -3.701 -11.549 1.00 0.00 C ATOM 182 C LYS A 23 3.537 -4.093 -12.499 1.00 0.00 C ATOM 183 O LYS A 23 3.083 -3.283 -13.308 1.00 0.00 O ATOM 184 CB LYS A 23 5.956 -4.410 -11.946 1.00 0.00 C ATOM 185 CG LYS A 23 6.404 -4.148 -13.377 1.00 0.00 C ATOM 186 CD LYS A 23 7.703 -4.873 -13.693 1.00 0.00 C ATOM 187 CE LYS A 23 8.198 -4.543 -15.093 1.00 0.00 C ATOM 188 NZ LYS A 23 7.386 -5.216 -16.143 1.00 0.00 N ATOM 0 H LYS A 23 4.964 -4.638 -9.699 1.00 0.00 H new ATOM 0 HA LYS A 23 4.812 -2.624 -11.623 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.749 -4.098 -11.267 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.824 -5.483 -11.810 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.627 -4.473 -14.069 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.537 -3.077 -13.528 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.463 -4.596 -12.962 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.552 -5.949 -13.603 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.165 -3.464 -15.245 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.240 -4.847 -15.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 7.877 -5.150 -17.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.255 -6.217 -15.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 6.458 -4.753 -16.214 1.00 0.00 H new ATOM 202 N ALA A 24 3.090 -5.341 -12.397 1.00 0.00 N ATOM 203 CA ALA A 24 2.018 -5.842 -13.248 1.00 0.00 C ATOM 204 C ALA A 24 0.740 -5.034 -13.059 1.00 0.00 C ATOM 205 O ALA A 24 0.061 -4.693 -14.027 1.00 0.00 O ATOM 206 CB ALA A 24 1.764 -7.316 -12.966 1.00 0.00 C ATOM 0 H ALA A 24 3.454 -6.024 -11.733 1.00 0.00 H new ATOM 0 HA ALA A 24 2.332 -5.732 -14.286 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.961 -7.676 -13.609 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.671 -7.886 -13.165 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.477 -7.443 -11.922 1.00 0.00 H new ATOM 212 N LEU A 25 0.419 -4.731 -11.806 1.00 0.00 N ATOM 213 CA LEU A 25 -0.802 -4.002 -11.483 1.00 0.00 C ATOM 214 C LEU A 25 -0.856 -2.667 -12.215 1.00 0.00 C ATOM 215 O LEU A 25 -1.856 -2.337 -12.852 1.00 0.00 O ATOM 216 CB LEU A 25 -0.905 -3.785 -9.969 1.00 0.00 C ATOM 217 CG LEU A 25 -2.244 -3.216 -9.481 1.00 0.00 C ATOM 218 CD1 LEU A 25 -3.354 -4.234 -9.700 1.00 0.00 C ATOM 219 CD2 LEU A 25 -2.134 -2.848 -8.009 1.00 0.00 C ATOM 0 H LEU A 25 0.988 -4.979 -10.997 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.651 -4.601 -11.813 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.729 -4.737 -9.469 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.107 -3.110 -9.660 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.487 -2.318 -10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -4.300 -3.821 -9.351 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.430 -4.467 -10.762 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.128 -5.144 -9.144 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.085 -2.444 -7.663 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.885 -3.737 -7.429 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -1.353 -2.099 -7.879 1.00 0.00 H new ATOM 231 N ILE A 26 0.227 -1.902 -12.121 1.00 0.00 N ATOM 232 CA ILE A 26 0.302 -0.598 -12.769 1.00 0.00 C ATOM 233 C ILE A 26 0.422 -0.740 -14.281 1.00 0.00 C ATOM 234 O ILE A 26 -0.278 -0.065 -15.035 1.00 0.00 O ATOM 235 CB ILE A 26 1.493 0.226 -12.244 1.00 0.00 C ATOM 236 CG1 ILE A 26 1.281 0.593 -10.773 1.00 0.00 C ATOM 237 CG2 ILE A 26 1.685 1.478 -13.086 1.00 0.00 C ATOM 238 CD1 ILE A 26 2.511 1.157 -10.101 1.00 0.00 C ATOM 0 H ILE A 26 1.065 -2.163 -11.602 1.00 0.00 H new ATOM 0 HA ILE A 26 -0.624 -0.075 -12.529 1.00 0.00 H new ATOM 0 HB ILE A 26 2.395 -0.381 -12.320 1.00 0.00 H new ATOM 0 HG12 ILE A 26 0.474 1.322 -10.703 1.00 0.00 H new ATOM 0 HG13 ILE A 26 0.957 -0.295 -10.230 1.00 0.00 H new ATOM 0 HG21 ILE A 26 2.530 2.049 -12.702 1.00 0.00 H new ATOM 0 HG22 ILE A 26 1.879 1.195 -14.121 1.00 0.00 H new ATOM 0 HG23 ILE A 26 0.784 2.089 -13.040 1.00 0.00 H new ATOM 0 HD11 ILE A 26 2.282 1.393 -9.062 1.00 0.00 H new ATOM 0 HD12 ILE A 26 3.315 0.422 -10.138 1.00 0.00 H new ATOM 0 HD13 ILE A 26 2.825 2.064 -10.618 1.00 0.00 H new ATOM 250 N GLU A 27 1.313 -1.623 -14.718 1.00 0.00 N ATOM 251 CA GLU A 27 1.600 -1.783 -16.139 1.00 0.00 C ATOM 252 C GLU A 27 0.342 -2.140 -16.918 1.00 0.00 C ATOM 253 O GLU A 27 0.122 -1.643 -18.024 1.00 0.00 O ATOM 254 CB GLU A 27 2.672 -2.854 -16.351 1.00 0.00 C ATOM 255 CG GLU A 27 3.122 -3.016 -17.797 1.00 0.00 C ATOM 256 CD GLU A 27 4.256 -3.995 -17.910 1.00 0.00 C ATOM 257 OE1 GLU A 27 4.694 -4.488 -16.898 1.00 0.00 O ATOM 258 OE2 GLU A 27 4.611 -4.337 -19.014 1.00 0.00 O ATOM 0 H GLU A 27 1.850 -2.240 -14.108 1.00 0.00 H new ATOM 0 HA GLU A 27 1.973 -0.830 -16.513 1.00 0.00 H new ATOM 0 HB2 GLU A 27 3.540 -2.609 -15.739 1.00 0.00 H new ATOM 0 HB3 GLU A 27 2.289 -3.810 -15.993 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.284 -3.356 -18.405 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.432 -2.049 -18.194 1.00 0.00 H new ATOM 265 N ASP A 28 -0.483 -3.003 -16.337 1.00 0.00 N ATOM 266 CA ASP A 28 -1.710 -3.449 -16.988 1.00 0.00 C ATOM 267 C ASP A 28 -2.753 -2.339 -17.015 1.00 0.00 C ATOM 268 O ASP A 28 -3.738 -2.418 -17.750 1.00 0.00 O ATOM 269 CB ASP A 28 -2.274 -4.683 -16.281 1.00 0.00 C ATOM 270 CG ASP A 28 -1.484 -5.962 -16.523 1.00 0.00 C ATOM 271 OD1 ASP A 28 -0.670 -5.975 -17.416 1.00 0.00 O ATOM 272 OD2 ASP A 28 -1.587 -6.861 -15.722 1.00 0.00 O ATOM 0 H ASP A 28 -0.325 -3.409 -15.415 1.00 0.00 H new ATOM 0 HA ASP A 28 -1.465 -3.712 -18.017 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.308 -4.489 -15.209 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.302 -4.837 -16.610 1.00 0.00 H new ATOM 277 N ASN A 29 -2.532 -1.305 -16.210 1.00 0.00 N ATOM 278 CA ASN A 29 -3.430 -0.158 -16.171 1.00 0.00 C ATOM 279 C ASN A 29 -2.699 1.127 -16.533 1.00 0.00 C ATOM 280 O ASN A 29 -3.044 2.206 -16.051 1.00 0.00 O ATOM 281 CB ASN A 29 -4.095 -0.019 -14.813 1.00 0.00 C ATOM 282 CG ASN A 29 -5.043 -1.139 -14.486 1.00 0.00 C ATOM 283 OD1 ASN A 29 -6.159 -1.210 -15.015 1.00 0.00 O ATOM 284 ND2 ASN A 29 -4.639 -1.968 -13.558 1.00 0.00 N ATOM 0 H ASN A 29 -1.737 -1.238 -15.575 1.00 0.00 H new ATOM 0 HA ASN A 29 -4.208 -0.334 -16.914 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.324 0.028 -14.044 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -4.638 0.926 -14.779 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.255 -2.716 -13.239 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -3.708 -1.866 -13.153 1.00 0.00 H new ATOM 424 N GLY A 39 -12.764 3.696 -10.574 1.00 0.00 N ATOM 425 CA GLY A 39 -12.622 2.247 -10.616 1.00 0.00 C ATOM 426 C GLY A 39 -11.584 1.765 -9.611 1.00 0.00 C ATOM 427 O GLY A 39 -10.997 2.563 -8.880 1.00 0.00 O ATOM 0 HA2 GLY A 39 -13.583 1.779 -10.403 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.332 1.937 -11.620 1.00 0.00 H new ATOM 431 N HIS A 40 -11.362 0.455 -9.579 1.00 0.00 N ATOM 432 CA HIS A 40 -10.375 -0.133 -8.680 1.00 0.00 C ATOM 433 C HIS A 40 -9.490 -1.132 -9.412 1.00 0.00 C ATOM 434 O HIS A 40 -9.860 -1.648 -10.467 1.00 0.00 O ATOM 435 CB HIS A 40 -11.064 -0.815 -7.493 1.00 0.00 C ATOM 436 CG HIS A 40 -11.766 0.139 -6.576 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.099 0.885 -5.627 1.00 0.00 N ATOM 438 CD2 HIS A 40 -13.074 0.465 -6.462 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.969 1.632 -4.968 1.00 0.00 C ATOM 440 NE2 HIS A 40 -13.173 1.395 -5.456 1.00 0.00 N ATOM 0 H HIS A 40 -11.853 -0.220 -10.166 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.745 0.674 -8.307 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.785 -1.540 -7.870 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.320 -1.372 -6.923 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.888 0.068 -7.051 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.735 2.318 -4.168 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -14.038 1.832 -5.137 1.00 0.00 H new ATOM 447 N VAL A 41 -8.318 -1.402 -8.847 1.00 0.00 N ATOM 448 CA VAL A 41 -7.390 -2.364 -9.428 1.00 0.00 C ATOM 449 C VAL A 41 -7.157 -3.541 -8.491 1.00 0.00 C ATOM 450 O VAL A 41 -6.684 -4.598 -8.910 1.00 0.00 O ATOM 451 CB VAL A 41 -6.035 -1.711 -9.764 1.00 0.00 C ATOM 452 CG1 VAL A 41 -6.215 -0.617 -10.806 1.00 0.00 C ATOM 453 CG2 VAL A 41 -5.390 -1.147 -8.507 1.00 0.00 C ATOM 0 H VAL A 41 -7.988 -0.967 -7.985 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.848 -2.724 -10.350 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.377 -2.476 -10.177 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.248 -0.167 -11.031 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.636 -1.046 -11.715 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.890 0.147 -10.419 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.434 -0.690 -8.762 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -6.046 -0.396 -8.067 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -5.227 -1.951 -7.789 1.00 0.00 H new ATOM 463 N ILE A 42 -7.491 -3.353 -7.218 1.00 0.00 N ATOM 464 CA ILE A 42 -7.478 -4.446 -6.253 1.00 0.00 C ATOM 465 C ILE A 42 -8.865 -4.681 -5.669 1.00 0.00 C ATOM 466 O ILE A 42 -9.472 -3.774 -5.101 1.00 0.00 O ATOM 467 CB ILE A 42 -6.487 -4.175 -5.107 1.00 0.00 C ATOM 468 CG1 ILE A 42 -5.056 -4.092 -5.646 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.596 -5.256 -4.042 1.00 0.00 C ATOM 470 CD1 ILE A 42 -4.044 -3.631 -4.622 1.00 0.00 C ATOM 0 H ILE A 42 -7.774 -2.453 -6.831 1.00 0.00 H new ATOM 0 HA ILE A 42 -7.159 -5.338 -6.792 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.739 -3.218 -4.651 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.761 -5.073 -6.019 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.037 -3.409 -6.495 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.888 -5.049 -3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.609 -5.269 -3.639 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.369 -6.226 -4.484 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -3.054 -3.597 -5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.314 -2.637 -4.266 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -4.033 -4.326 -3.783 1.00 0.00 H new ATOM 482 N PRO A 43 -9.361 -5.906 -5.811 1.00 0.00 N ATOM 483 CA PRO A 43 -10.716 -6.237 -5.384 1.00 0.00 C ATOM 484 C PRO A 43 -10.932 -5.888 -3.918 1.00 0.00 C ATOM 485 O PRO A 43 -9.985 -5.846 -3.133 1.00 0.00 O ATOM 486 CB PRO A 43 -10.830 -7.743 -5.641 1.00 0.00 C ATOM 487 CG PRO A 43 -9.929 -7.992 -6.802 1.00 0.00 C ATOM 488 CD PRO A 43 -8.745 -7.086 -6.590 1.00 0.00 C ATOM 0 HA PRO A 43 -11.478 -5.673 -5.922 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.522 -8.319 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.857 -8.031 -5.866 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -9.622 -9.037 -6.844 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -10.431 -7.769 -7.744 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.954 -7.578 -6.023 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -8.307 -6.764 -7.535 1.00 0.00 H new ATOM 496 N SER A 44 -12.186 -5.638 -3.554 1.00 0.00 N ATOM 497 CA SER A 44 -12.527 -5.270 -2.185 1.00 0.00 C ATOM 498 C SER A 44 -12.469 -6.480 -1.259 1.00 0.00 C ATOM 499 O SER A 44 -12.955 -7.558 -1.600 1.00 0.00 O ATOM 500 CB SER A 44 -13.904 -4.638 -2.141 1.00 0.00 C ATOM 501 OG SER A 44 -14.297 -4.321 -0.834 1.00 0.00 O ATOM 0 H SER A 44 -12.983 -5.684 -4.189 1.00 0.00 H new ATOM 0 HA SER A 44 -11.793 -4.544 -1.836 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.907 -3.734 -2.749 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.630 -5.321 -2.582 1.00 0.00 H new ATOM 0 HG SER A 44 -15.189 -3.915 -0.850 1.00 0.00 H new ATOM 507 N LEU A 45 -11.872 -6.293 -0.087 1.00 0.00 N ATOM 508 CA LEU A 45 -11.854 -7.331 0.937 1.00 0.00 C ATOM 509 C LEU A 45 -12.830 -7.011 2.063 1.00 0.00 C ATOM 510 O LEU A 45 -13.059 -5.845 2.386 1.00 0.00 O ATOM 511 CB LEU A 45 -10.435 -7.503 1.493 1.00 0.00 C ATOM 512 CG LEU A 45 -9.394 -8.003 0.483 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.014 -8.027 1.125 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.786 -9.388 -0.008 1.00 0.00 C ATOM 0 H LEU A 45 -11.394 -5.432 0.178 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.169 -8.267 0.476 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.100 -6.546 1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.472 -8.202 2.329 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.361 -7.326 -0.371 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.282 -8.383 0.400 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.745 -7.021 1.448 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.025 -8.694 1.987 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.046 -9.743 -0.726 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.830 -10.075 0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.763 -9.341 -0.488 1.00 0.00 H new ATOM 526 N THR A 46 -13.401 -8.052 2.658 1.00 0.00 N ATOM 527 CA THR A 46 -14.337 -7.885 3.763 1.00 0.00 C ATOM 528 C THR A 46 -13.603 -7.760 5.092 1.00 0.00 C ATOM 529 O THR A 46 -12.401 -8.013 5.174 1.00 0.00 O ATOM 530 CB THR A 46 -15.331 -9.058 3.845 1.00 0.00 C ATOM 531 OG1 THR A 46 -14.630 -10.258 4.196 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.032 -9.257 2.510 1.00 0.00 C ATOM 0 H THR A 46 -13.232 -9.022 2.393 1.00 0.00 H new ATOM 0 HA THR A 46 -14.890 -6.966 3.569 1.00 0.00 H new ATOM 0 HB THR A 46 -16.078 -8.829 4.605 1.00 0.00 H new ATOM 0 HG1 THR A 46 -15.264 -11.003 4.249 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.731 -10.090 2.587 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.576 -8.350 2.246 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.292 -9.474 1.739 1.00 0.00 H new ATOM 540 N LYS A 47 -14.333 -7.370 6.131 1.00 0.00 N ATOM 541 CA LYS A 47 -13.792 -7.352 7.484 1.00 0.00 C ATOM 542 C LYS A 47 -13.221 -8.711 7.869 1.00 0.00 C ATOM 543 O LYS A 47 -12.172 -8.797 8.507 1.00 0.00 O ATOM 544 CB LYS A 47 -14.868 -6.931 8.486 1.00 0.00 C ATOM 545 CG LYS A 47 -14.388 -6.853 9.929 1.00 0.00 C ATOM 546 CD LYS A 47 -15.486 -6.343 10.852 1.00 0.00 C ATOM 547 CE LYS A 47 -15.014 -6.287 12.297 1.00 0.00 C ATOM 548 NZ LYS A 47 -16.076 -5.783 13.210 1.00 0.00 N ATOM 0 H LYS A 47 -15.303 -7.062 6.061 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.981 -6.624 7.508 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -15.259 -5.957 8.193 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.696 -7.637 8.429 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -14.062 -7.839 10.259 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.523 -6.193 9.991 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -15.801 -5.350 10.532 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -16.358 -6.993 10.777 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -14.703 -7.282 12.616 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -14.138 -5.642 12.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.714 -5.760 14.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -16.355 -4.823 12.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.902 -6.413 13.162 1.00 0.00 H new ATOM 562 N GLN A 48 -13.919 -9.771 7.476 1.00 0.00 N ATOM 563 CA GLN A 48 -13.484 -11.130 7.780 1.00 0.00 C ATOM 564 C GLN A 48 -12.236 -11.498 6.988 1.00 0.00 C ATOM 565 O GLN A 48 -11.327 -12.146 7.509 1.00 0.00 O ATOM 566 CB GLN A 48 -14.603 -12.131 7.477 1.00 0.00 C ATOM 567 CG GLN A 48 -15.788 -12.045 8.423 1.00 0.00 C ATOM 568 CD GLN A 48 -16.914 -12.979 8.026 1.00 0.00 C ATOM 569 OE1 GLN A 48 -16.849 -13.647 6.990 1.00 0.00 O ATOM 570 NE2 GLN A 48 -17.958 -13.030 8.847 1.00 0.00 N ATOM 0 H GLN A 48 -14.789 -9.716 6.946 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.244 -11.172 8.842 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -14.954 -11.969 6.458 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.193 -13.140 7.517 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.460 -12.285 9.434 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.160 -11.020 8.443 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -17.970 -12.460 9.693 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.747 -13.639 8.631 1.00 0.00 H new ATOM 579 N ASP A 49 -12.197 -11.083 5.726 1.00 0.00 N ATOM 580 CA ASP A 49 -11.033 -11.312 4.881 1.00 0.00 C ATOM 581 C ASP A 49 -9.779 -10.699 5.491 1.00 0.00 C ATOM 582 O ASP A 49 -8.741 -11.355 5.590 1.00 0.00 O ATOM 583 CB ASP A 49 -11.267 -10.742 3.480 1.00 0.00 C ATOM 584 CG ASP A 49 -12.305 -11.495 2.659 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.583 -12.625 2.983 1.00 0.00 O ATOM 586 OD2 ASP A 49 -12.922 -10.888 1.816 1.00 0.00 O ATOM 0 H ASP A 49 -12.960 -10.586 5.266 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.884 -12.389 4.806 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.579 -9.702 3.572 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.321 -10.744 2.938 1.00 0.00 H new ATOM 591 N LEU A 50 -9.880 -9.440 5.900 1.00 0.00 N ATOM 592 CA LEU A 50 -8.742 -8.722 6.462 1.00 0.00 C ATOM 593 C LEU A 50 -8.435 -9.198 7.876 1.00 0.00 C ATOM 594 O LEU A 50 -7.295 -9.122 8.333 1.00 0.00 O ATOM 595 CB LEU A 50 -9.011 -7.212 6.454 1.00 0.00 C ATOM 596 CG LEU A 50 -9.053 -6.564 5.064 1.00 0.00 C ATOM 597 CD1 LEU A 50 -9.537 -5.124 5.174 1.00 0.00 C ATOM 598 CD2 LEU A 50 -7.670 -6.622 4.434 1.00 0.00 C ATOM 0 H LEU A 50 -10.740 -8.894 5.853 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.871 -8.929 5.841 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.962 -7.026 6.953 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.239 -6.718 7.044 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.750 -7.110 4.429 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.563 -4.672 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.537 -5.108 5.607 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.857 -4.559 5.812 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.700 -6.162 3.447 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -6.961 -6.085 5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.356 -7.662 4.340 1.00 0.00 H new ATOM 610 N ALA A 51 -9.459 -9.689 8.565 1.00 0.00 N ATOM 611 CA ALA A 51 -9.288 -10.242 9.904 1.00 0.00 C ATOM 612 C ALA A 51 -8.462 -11.522 9.869 1.00 0.00 C ATOM 613 O ALA A 51 -7.612 -11.746 10.731 1.00 0.00 O ATOM 614 CB ALA A 51 -10.642 -10.499 10.549 1.00 0.00 C ATOM 0 H ALA A 51 -10.418 -9.715 8.218 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.748 -9.510 10.505 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.497 -10.911 11.547 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.195 -9.562 10.620 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.206 -11.208 9.942 1.00 0.00 H new ATOM 620 N LEU A 52 -8.718 -12.358 8.869 1.00 0.00 N ATOM 621 CA LEU A 52 -8.002 -13.619 8.723 1.00 0.00 C ATOM 622 C LEU A 52 -7.548 -13.832 7.285 1.00 0.00 C ATOM 623 O LEU A 52 -8.146 -14.612 6.543 1.00 0.00 O ATOM 624 CB LEU A 52 -8.886 -14.786 9.181 1.00 0.00 C ATOM 625 CG LEU A 52 -9.336 -14.728 10.647 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.416 -15.771 10.903 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.138 -14.958 11.557 1.00 0.00 C ATOM 0 H LEU A 52 -9.417 -12.185 8.147 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.113 -13.578 9.353 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.772 -14.821 8.547 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.343 -15.717 9.021 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.754 -13.744 10.860 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.729 -15.722 11.946 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.272 -15.574 10.258 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.021 -16.764 10.689 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.459 -14.917 12.598 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.706 -15.937 11.349 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.390 -14.186 11.377 1.00 0.00 H new ATOM 639 N PRO A 53 -6.487 -13.134 6.896 1.00 0.00 N ATOM 640 CA PRO A 53 -5.986 -13.199 5.527 1.00 0.00 C ATOM 641 C PRO A 53 -5.644 -14.629 5.133 1.00 0.00 C ATOM 642 O PRO A 53 -5.865 -15.039 3.994 1.00 0.00 O ATOM 643 CB PRO A 53 -4.752 -12.292 5.537 1.00 0.00 C ATOM 644 CG PRO A 53 -5.034 -11.291 6.606 1.00 0.00 C ATOM 645 CD PRO A 53 -5.732 -12.058 7.697 1.00 0.00 C ATOM 0 HA PRO A 53 -6.722 -12.875 4.792 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.845 -12.858 5.752 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.606 -11.810 4.570 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.113 -10.837 6.972 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.661 -10.482 6.231 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.027 -12.495 8.404 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.409 -11.426 8.271 1.00 0.00 H new ATOM 653 N HIS A 54 -5.102 -15.385 6.083 1.00 0.00 N ATOM 654 CA HIS A 54 -4.630 -16.737 5.808 1.00 0.00 C ATOM 655 C HIS A 54 -5.793 -17.714 5.693 1.00 0.00 C ATOM 656 O HIS A 54 -5.616 -18.861 5.282 1.00 0.00 O ATOM 657 CB HIS A 54 -3.660 -17.204 6.899 1.00 0.00 C ATOM 658 CG HIS A 54 -4.280 -17.282 8.260 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.605 -16.160 8.994 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.630 -18.345 9.021 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.131 -16.532 10.149 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.158 -17.851 10.189 1.00 0.00 N ATOM 0 H HIS A 54 -4.979 -15.084 7.050 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.104 -16.715 4.853 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.269 -18.185 6.630 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.811 -16.522 6.934 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.516 -19.386 8.759 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.479 -15.869 10.927 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.514 -18.413 10.962 1.00 0.00 H new ATOM 669 N MET A 55 -6.985 -17.253 6.059 1.00 0.00 N ATOM 670 CA MET A 55 -8.191 -18.063 5.933 1.00 0.00 C ATOM 671 C MET A 55 -8.993 -17.668 4.699 1.00 0.00 C ATOM 672 O MET A 55 -10.079 -18.194 4.459 1.00 0.00 O ATOM 673 CB MET A 55 -9.050 -17.927 7.187 1.00 0.00 C ATOM 674 CG MET A 55 -8.374 -18.393 8.469 1.00 0.00 C ATOM 675 SD MET A 55 -7.967 -20.150 8.441 1.00 0.00 S ATOM 676 CE MET A 55 -9.598 -20.876 8.587 1.00 0.00 C ATOM 0 H MET A 55 -7.141 -16.322 6.445 1.00 0.00 H new ATOM 0 HA MET A 55 -7.889 -19.104 5.820 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.339 -16.882 7.303 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.968 -18.498 7.047 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.463 -17.815 8.625 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.030 -18.189 9.316 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.505 -21.941 8.798 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.141 -20.392 9.399 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.143 -20.738 7.653 1.00 0.00 H new ATOM 686 N SER A 56 -8.449 -16.740 3.919 1.00 0.00 N ATOM 687 CA SER A 56 -9.111 -16.275 2.706 1.00 0.00 C ATOM 688 C SER A 56 -8.258 -16.550 1.474 1.00 0.00 C ATOM 689 O SER A 56 -7.299 -15.829 1.198 1.00 0.00 O ATOM 690 CB SER A 56 -9.422 -14.795 2.813 1.00 0.00 C ATOM 691 OG SER A 56 -10.046 -14.303 1.660 1.00 0.00 O ATOM 0 H SER A 56 -7.550 -16.295 4.106 1.00 0.00 H new ATOM 0 HA SER A 56 -10.045 -16.826 2.598 1.00 0.00 H new ATOM 0 HB2 SER A 56 -10.066 -14.622 3.675 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.499 -14.243 2.989 1.00 0.00 H new ATOM 0 HG SER A 56 -10.823 -13.763 1.914 1.00 0.00 H new ATOM 697 N PRO A 57 -8.613 -17.597 0.736 1.00 0.00 N ATOM 698 CA PRO A 57 -7.894 -17.955 -0.481 1.00 0.00 C ATOM 699 C PRO A 57 -7.814 -16.775 -1.441 1.00 0.00 C ATOM 700 O PRO A 57 -6.833 -16.619 -2.168 1.00 0.00 O ATOM 701 CB PRO A 57 -8.702 -19.119 -1.063 1.00 0.00 C ATOM 702 CG PRO A 57 -9.333 -19.763 0.123 1.00 0.00 C ATOM 703 CD PRO A 57 -9.707 -18.630 1.041 1.00 0.00 C ATOM 0 HA PRO A 57 -6.857 -18.234 -0.293 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.453 -18.767 -1.770 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.061 -19.818 -1.600 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.211 -20.342 -0.165 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -8.643 -20.452 0.610 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.704 -18.244 0.827 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.701 -18.934 2.088 1.00 0.00 H new ATOM 711 N THR A 58 -8.853 -15.946 -1.440 1.00 0.00 N ATOM 712 CA THR A 58 -8.883 -14.754 -2.280 1.00 0.00 C ATOM 713 C THR A 58 -7.653 -13.887 -2.048 1.00 0.00 C ATOM 714 O THR A 58 -7.121 -13.287 -2.982 1.00 0.00 O ATOM 715 CB THR A 58 -10.147 -13.914 -2.022 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.310 -14.673 -2.379 1.00 0.00 O ATOM 717 CG2 THR A 58 -10.112 -12.633 -2.842 1.00 0.00 C ATOM 0 H THR A 58 -9.686 -16.078 -0.866 1.00 0.00 H new ATOM 0 HA THR A 58 -8.891 -15.098 -3.314 1.00 0.00 H new ATOM 0 HB THR A 58 -10.184 -13.656 -0.964 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.114 -14.138 -2.213 1.00 0.00 H new ATOM 0 HG21 THR A 58 -11.013 -12.052 -2.647 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.235 -12.047 -2.565 1.00 0.00 H new ATOM 0 HG23 THR A 58 -10.062 -12.881 -3.902 1.00 0.00 H new ATOM 725 N ILE A 59 -7.206 -13.824 -0.799 1.00 0.00 N ATOM 726 CA ILE A 59 -6.006 -13.073 -0.452 1.00 0.00 C ATOM 727 C ILE A 59 -4.750 -13.906 -0.672 1.00 0.00 C ATOM 728 O ILE A 59 -3.794 -13.451 -1.301 1.00 0.00 O ATOM 729 CB ILE A 59 -6.043 -12.594 1.012 1.00 0.00 C ATOM 730 CG1 ILE A 59 -7.174 -11.582 1.215 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.705 -11.988 1.407 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.464 -11.275 2.665 1.00 0.00 C ATOM 0 H ILE A 59 -7.658 -14.285 -0.009 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.980 -12.204 -1.109 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.233 -13.455 1.653 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.917 -10.656 0.702 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.080 -11.965 0.746 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.748 -11.655 2.444 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.920 -12.737 1.299 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.486 -11.137 0.761 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -8.276 -10.551 2.728 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.753 -12.191 3.180 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.572 -10.861 3.135 1.00 0.00 H new ATOM 744 N LEU A 60 -4.758 -15.128 -0.151 1.00 0.00 N ATOM 745 CA LEU A 60 -3.556 -15.953 -0.116 1.00 0.00 C ATOM 746 C LEU A 60 -2.992 -16.165 -1.516 1.00 0.00 C ATOM 747 O LEU A 60 -1.778 -16.129 -1.717 1.00 0.00 O ATOM 748 CB LEU A 60 -3.860 -17.302 0.547 1.00 0.00 C ATOM 749 CG LEU A 60 -2.658 -18.246 0.688 1.00 0.00 C ATOM 750 CD1 LEU A 60 -1.591 -17.603 1.564 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.117 -19.570 1.280 1.00 0.00 C ATOM 0 H LEU A 60 -5.584 -15.569 0.253 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.803 -15.430 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.274 -17.117 1.538 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.633 -17.808 -0.032 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.225 -18.434 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.742 -18.280 1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.262 -16.669 1.109 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.005 -17.400 2.552 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.263 -20.240 1.380 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.558 -19.396 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.859 -20.024 0.624 1.00 0.00 H new ATOM 763 N THR A 61 -3.880 -16.387 -2.479 1.00 0.00 N ATOM 764 CA THR A 61 -3.472 -16.794 -3.818 1.00 0.00 C ATOM 765 C THR A 61 -3.254 -15.587 -4.719 1.00 0.00 C ATOM 766 O THR A 61 -2.932 -15.730 -5.898 1.00 0.00 O ATOM 767 CB THR A 61 -4.512 -17.726 -4.467 1.00 0.00 C ATOM 768 OG1 THR A 61 -5.753 -17.024 -4.622 1.00 0.00 O ATOM 769 CG2 THR A 61 -4.736 -18.958 -3.605 1.00 0.00 C ATOM 0 H THR A 61 -4.888 -16.292 -2.357 1.00 0.00 H new ATOM 0 HA THR A 61 -2.532 -17.335 -3.708 1.00 0.00 H new ATOM 0 HB THR A 61 -4.139 -18.041 -5.442 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.178 -16.914 -3.746 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.474 -19.605 -4.080 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.797 -19.500 -3.494 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.098 -18.654 -2.623 1.00 0.00 H new ATOM 777 N ASN A 62 -3.432 -14.395 -4.158 1.00 0.00 N ATOM 778 CA ASN A 62 -3.247 -13.159 -4.908 1.00 0.00 C ATOM 779 C ASN A 62 -2.258 -12.235 -4.210 1.00 0.00 C ATOM 780 O ASN A 62 -2.550 -11.683 -3.150 1.00 0.00 O ATOM 781 CB ASN A 62 -4.565 -12.443 -5.131 1.00 0.00 C ATOM 782 CG ASN A 62 -5.436 -13.089 -6.173 1.00 0.00 C ATOM 783 OD1 ASN A 62 -5.145 -13.036 -7.374 1.00 0.00 O ATOM 784 ND2 ASN A 62 -6.543 -13.628 -5.729 1.00 0.00 N ATOM 0 H ASN A 62 -3.705 -14.260 -3.185 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.838 -13.431 -5.881 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.111 -12.403 -4.188 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.363 -11.413 -5.426 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.213 -14.030 -6.385 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -6.735 -13.646 -4.727 1.00 0.00 H new ATOM 791 N PRO A 63 -1.084 -12.070 -4.812 1.00 0.00 N ATOM 792 CA PRO A 63 -0.034 -11.241 -4.230 1.00 0.00 C ATOM 793 C PRO A 63 -0.427 -9.769 -4.238 1.00 0.00 C ATOM 794 O PRO A 63 0.169 -8.954 -3.533 1.00 0.00 O ATOM 795 CB PRO A 63 1.190 -11.516 -5.110 1.00 0.00 C ATOM 796 CG PRO A 63 0.618 -11.937 -6.420 1.00 0.00 C ATOM 797 CD PRO A 63 -0.595 -12.762 -6.080 1.00 0.00 C ATOM 0 HA PRO A 63 0.157 -11.475 -3.183 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.812 -10.627 -5.215 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.820 -12.296 -4.682 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.348 -11.073 -7.027 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.339 -12.517 -6.995 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.342 -12.741 -6.874 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.344 -13.808 -5.906 1.00 0.00 H new ATOM 805 N CYS A 64 -1.433 -9.434 -5.038 1.00 0.00 N ATOM 806 CA CYS A 64 -1.922 -8.064 -5.121 1.00 0.00 C ATOM 807 C CYS A 64 -2.486 -7.597 -3.785 1.00 0.00 C ATOM 808 O CYS A 64 -2.559 -6.399 -3.515 1.00 0.00 O ATOM 809 CB CYS A 64 -3.032 -8.164 -6.168 1.00 0.00 C ATOM 810 SG CYS A 64 -2.455 -8.559 -7.837 1.00 0.00 S ATOM 0 H CYS A 64 -1.926 -10.094 -5.639 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.142 -7.347 -5.377 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.744 -8.927 -5.853 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.572 -7.218 -6.198 1.00 0.00 H new ATOM 0 HG CYS A 64 -3.472 -8.622 -8.644 1.00 0.00 H new ATOM 816 N HIS A 65 -2.884 -8.553 -2.951 1.00 0.00 N ATOM 817 CA HIS A 65 -3.470 -8.241 -1.653 1.00 0.00 C ATOM 818 C HIS A 65 -2.401 -8.167 -0.570 1.00 0.00 C ATOM 819 O HIS A 65 -2.689 -7.825 0.576 1.00 0.00 O ATOM 820 CB HIS A 65 -4.529 -9.281 -1.274 1.00 0.00 C ATOM 821 CG HIS A 65 -5.800 -9.158 -2.055 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.616 -8.049 -1.977 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.396 -10.005 -2.928 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.660 -8.219 -2.770 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.549 -9.397 -3.357 1.00 0.00 N ATOM 0 H HIS A 65 -2.811 -9.550 -3.152 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.947 -7.264 -1.732 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -4.116 -10.278 -1.424 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.755 -9.186 -0.212 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -6.442 -7.227 -1.399 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -6.032 -10.976 -3.230 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -8.466 -7.515 -2.913 1.00 0.00 H new ATOM 832 N PHE A 66 -1.167 -8.489 -0.941 1.00 0.00 N ATOM 833 CA PHE A 66 -0.049 -8.442 -0.006 1.00 0.00 C ATOM 834 C PHE A 66 0.871 -7.266 -0.306 1.00 0.00 C ATOM 835 O PHE A 66 1.021 -6.860 -1.459 1.00 0.00 O ATOM 836 CB PHE A 66 0.740 -9.752 -0.050 1.00 0.00 C ATOM 837 CG PHE A 66 0.017 -10.916 0.565 1.00 0.00 C ATOM 838 CD1 PHE A 66 -0.119 -11.018 1.941 1.00 0.00 C ATOM 839 CD2 PHE A 66 -0.529 -11.911 -0.233 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.783 -12.089 2.508 1.00 0.00 C ATOM 841 CE2 PHE A 66 -1.195 -12.982 0.333 1.00 0.00 C ATOM 842 CZ PHE A 66 -1.322 -13.072 1.702 1.00 0.00 C ATOM 0 H PHE A 66 -0.915 -8.786 -1.884 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.457 -8.308 0.996 1.00 0.00 H new ATOM 0 HB2 PHE A 66 0.975 -9.989 -1.088 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.689 -9.611 0.467 1.00 0.00 H new ATOM 0 HD1 PHE A 66 0.299 -10.252 2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.433 -11.848 -1.307 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -0.880 -12.157 3.581 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.617 -13.750 -0.299 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.842 -13.909 2.144 1.00 0.00 H new ATOM 852 N ALA A 67 1.485 -6.720 0.739 1.00 0.00 N ATOM 853 CA ALA A 67 2.431 -5.621 0.583 1.00 0.00 C ATOM 854 C ALA A 67 3.456 -5.614 1.709 1.00 0.00 C ATOM 855 O ALA A 67 3.176 -6.063 2.820 1.00 0.00 O ATOM 856 CB ALA A 67 1.693 -4.291 0.524 1.00 0.00 C ATOM 0 H ALA A 67 1.344 -7.021 1.703 1.00 0.00 H new ATOM 0 HA ALA A 67 2.966 -5.766 -0.356 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.412 -3.481 0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.008 -4.292 -0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.130 -4.146 1.446 1.00 0.00 H new ATOM 862 N LYS A 68 4.646 -5.100 1.415 1.00 0.00 N ATOM 863 CA LYS A 68 5.670 -4.907 2.435 1.00 0.00 C ATOM 864 C LYS A 68 5.969 -3.428 2.643 1.00 0.00 C ATOM 865 O LYS A 68 6.355 -2.725 1.709 1.00 0.00 O ATOM 866 CB LYS A 68 6.950 -5.653 2.057 1.00 0.00 C ATOM 867 CG LYS A 68 6.785 -7.162 1.929 1.00 0.00 C ATOM 868 CD LYS A 68 8.064 -7.819 1.432 1.00 0.00 C ATOM 869 CE LYS A 68 9.182 -7.702 2.456 1.00 0.00 C ATOM 870 NZ LYS A 68 10.444 -8.331 1.976 1.00 0.00 N ATOM 0 H LYS A 68 4.925 -4.810 0.478 1.00 0.00 H new ATOM 0 HA LYS A 68 5.287 -5.312 3.372 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.320 -5.259 1.110 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.712 -5.446 2.808 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.510 -7.583 2.896 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.969 -7.383 1.241 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.875 -8.871 1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.375 -7.353 0.497 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.362 -6.650 2.678 1.00 0.00 H new ATOM 0 HE3 LYS A 68 8.872 -8.176 3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.181 -8.230 2.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.279 -9.341 1.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.754 -7.863 1.101 1.00 0.00 H new ATOM 884 N ILE A 69 5.787 -2.960 3.874 1.00 0.00 N ATOM 885 CA ILE A 69 5.937 -1.544 4.185 1.00 0.00 C ATOM 886 C ILE A 69 7.406 -1.163 4.319 1.00 0.00 C ATOM 887 O ILE A 69 8.152 -1.784 5.075 1.00 0.00 O ATOM 888 CB ILE A 69 5.199 -1.169 5.483 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.696 -1.416 5.333 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.470 0.282 5.848 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.931 -1.334 6.633 1.00 0.00 C ATOM 0 H ILE A 69 5.535 -3.542 4.673 1.00 0.00 H new ATOM 0 HA ILE A 69 5.496 -0.992 3.355 1.00 0.00 H new ATOM 0 HB ILE A 69 5.572 -1.801 6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.286 -0.687 4.634 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.541 -2.401 4.893 1.00 0.00 H new ATOM 0 HG21 ILE A 69 4.941 0.531 6.768 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.540 0.426 5.995 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.123 0.930 5.043 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.874 -1.520 6.445 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.313 -2.082 7.328 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.053 -0.341 7.065 1.00 0.00 H new ATOM 903 N THR A 70 7.816 -0.137 3.579 1.00 0.00 N ATOM 904 CA THR A 70 9.207 0.297 3.576 1.00 0.00 C ATOM 905 C THR A 70 9.434 1.426 4.573 1.00 0.00 C ATOM 906 O THR A 70 10.422 1.429 5.308 1.00 0.00 O ATOM 907 CB THR A 70 9.650 0.764 2.177 1.00 0.00 C ATOM 908 OG1 THR A 70 8.874 1.904 1.784 1.00 0.00 O ATOM 909 CG2 THR A 70 9.463 -0.348 1.159 1.00 0.00 C ATOM 0 H THR A 70 7.203 0.409 2.974 1.00 0.00 H new ATOM 0 HA THR A 70 9.806 -0.566 3.867 1.00 0.00 H new ATOM 0 HB THR A 70 10.706 1.031 2.217 1.00 0.00 H new ATOM 0 HG1 THR A 70 7.997 1.869 2.220 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.781 0.001 0.177 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.062 -1.211 1.449 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.411 -0.632 1.120 1.00 0.00 H new ATOM 917 N LYS A 71 8.514 2.384 4.593 1.00 0.00 N ATOM 918 CA LYS A 71 8.648 3.557 5.450 1.00 0.00 C ATOM 919 C LYS A 71 7.429 4.463 5.337 1.00 0.00 C ATOM 920 O LYS A 71 6.790 4.533 4.288 1.00 0.00 O ATOM 921 CB LYS A 71 9.917 4.335 5.099 1.00 0.00 C ATOM 922 CG LYS A 71 10.071 5.655 5.842 1.00 0.00 C ATOM 923 CD LYS A 71 11.408 6.312 5.532 1.00 0.00 C ATOM 924 CE LYS A 71 11.596 7.592 6.333 1.00 0.00 C ATOM 925 NZ LYS A 71 12.907 8.236 6.053 1.00 0.00 N ATOM 0 H LYS A 71 7.667 2.372 4.025 1.00 0.00 H new ATOM 0 HA LYS A 71 8.720 3.210 6.481 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.783 3.709 5.312 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.923 4.533 4.027 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.260 6.328 5.564 1.00 0.00 H new ATOM 0 HG3 LYS A 71 9.988 5.482 6.915 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.217 5.618 5.757 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.467 6.535 4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.792 8.289 6.097 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.522 7.368 7.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.995 9.104 6.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.676 7.581 6.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.968 8.473 5.042 1.00 0.00 H new ATOM 939 N PHE A 72 7.112 5.158 6.425 1.00 0.00 N ATOM 940 CA PHE A 72 6.021 6.126 6.424 1.00 0.00 C ATOM 941 C PHE A 72 6.546 7.546 6.264 1.00 0.00 C ATOM 942 O PHE A 72 7.656 7.861 6.696 1.00 0.00 O ATOM 943 CB PHE A 72 5.203 6.009 7.712 1.00 0.00 C ATOM 944 CG PHE A 72 4.506 4.687 7.869 1.00 0.00 C ATOM 945 CD1 PHE A 72 3.243 4.484 7.334 1.00 0.00 C ATOM 946 CD2 PHE A 72 5.113 3.645 8.553 1.00 0.00 C ATOM 947 CE1 PHE A 72 2.601 3.271 7.478 1.00 0.00 C ATOM 948 CE2 PHE A 72 4.472 2.428 8.698 1.00 0.00 C ATOM 949 CZ PHE A 72 3.217 2.241 8.161 1.00 0.00 C ATOM 0 H PHE A 72 7.595 5.069 7.319 1.00 0.00 H new ATOM 0 HA PHE A 72 5.377 5.904 5.573 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.862 6.165 8.566 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.460 6.806 7.733 1.00 0.00 H new ATOM 0 HD1 PHE A 72 2.756 5.285 6.798 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.096 3.785 8.977 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.617 3.127 7.057 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.956 1.624 9.233 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.716 1.291 8.274 1.00 0.00 H new ATOM 959 N TYR A 73 5.743 8.402 5.642 1.00 0.00 N ATOM 960 CA TYR A 73 6.139 9.784 5.395 1.00 0.00 C ATOM 961 C TYR A 73 5.380 10.744 6.302 1.00 0.00 C ATOM 962 O TYR A 73 5.981 11.575 6.984 1.00 0.00 O ATOM 963 CB TYR A 73 5.906 10.153 3.928 1.00 0.00 C ATOM 964 CG TYR A 73 6.751 9.361 2.955 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.123 9.552 2.887 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.175 8.427 2.107 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.900 8.833 2.001 1.00 0.00 C ATOM 968 CE2 TYR A 73 6.942 7.701 1.217 1.00 0.00 C ATOM 969 CZ TYR A 73 8.306 7.908 1.166 1.00 0.00 C ATOM 970 OH TYR A 73 9.075 7.189 0.281 1.00 0.00 O ATOM 0 H TYR A 73 4.813 8.163 5.299 1.00 0.00 H new ATOM 0 HA TYR A 73 7.202 9.872 5.618 1.00 0.00 H new ATOM 0 HB2 TYR A 73 4.854 10.000 3.688 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.113 11.215 3.793 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.591 10.275 3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.108 8.264 2.143 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.967 8.993 1.961 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.478 6.976 0.565 1.00 0.00 H new ATOM 0 HH TYR A 73 9.974 7.069 0.652 1.00 0.00 H new ATOM 980 N ASN A 74 4.057 10.626 6.307 1.00 0.00 N ATOM 981 CA ASN A 74 3.203 11.598 6.980 1.00 0.00 C ATOM 982 C ASN A 74 1.839 11.003 7.301 1.00 0.00 C ATOM 983 O ASN A 74 1.342 10.137 6.580 1.00 0.00 O ATOM 984 CB ASN A 74 3.043 12.862 6.155 1.00 0.00 C ATOM 985 CG ASN A 74 2.333 13.971 6.880 1.00 0.00 C ATOM 986 OD1 ASN A 74 2.829 14.506 7.878 1.00 0.00 O ATOM 987 ND2 ASN A 74 1.138 14.264 6.432 1.00 0.00 N ATOM 0 H ASN A 74 3.552 9.866 5.852 1.00 0.00 H new ATOM 0 HA ASN A 74 3.693 11.863 7.917 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.029 13.213 5.849 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.492 12.624 5.245 1.00 0.00 H new ATOM 0 HD21 ASN A 74 0.571 14.963 6.912 1.00 0.00 H new ATOM 0 HD22 ASN A 74 0.774 13.793 5.603 1.00 0.00 H new ATOM 994 N VAL A 75 1.235 11.471 8.389 1.00 0.00 N ATOM 995 CA VAL A 75 -0.136 11.104 8.723 1.00 0.00 C ATOM 996 C VAL A 75 -0.938 12.320 9.167 1.00 0.00 C ATOM 997 O VAL A 75 -0.437 13.173 9.899 1.00 0.00 O ATOM 998 CB VAL A 75 -0.180 10.038 9.833 1.00 0.00 C ATOM 999 CG1 VAL A 75 0.594 10.509 11.056 1.00 0.00 C ATOM 1000 CG2 VAL A 75 -1.621 9.719 10.207 1.00 0.00 C ATOM 0 H VAL A 75 1.675 12.106 9.055 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.581 10.691 7.818 1.00 0.00 H new ATOM 0 HB VAL A 75 0.290 9.129 9.457 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.552 9.743 11.830 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.633 10.691 10.781 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.152 11.431 11.434 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.634 8.964 10.993 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.113 10.624 10.565 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.149 9.341 9.332 1.00 0.00 H new ATOM 1010 N CYS A 76 -2.187 12.393 8.719 1.00 0.00 N ATOM 1011 CA CYS A 76 -3.073 13.489 9.095 1.00 0.00 C ATOM 1012 C CYS A 76 -4.534 13.108 8.898 1.00 0.00 C ATOM 1013 O CYS A 76 -4.929 12.660 7.822 1.00 0.00 O ATOM 1014 CB CYS A 76 -2.669 14.598 8.124 1.00 0.00 C ATOM 1015 SG CYS A 76 -3.567 16.152 8.346 1.00 0.00 S ATOM 0 H CYS A 76 -2.609 11.706 8.095 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.983 13.772 10.144 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -1.602 14.790 8.235 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -2.825 14.245 7.104 1.00 0.00 H new ATOM 0 HG CYS A 76 -4.843 15.911 8.409 1.00 0.00 H new ATOM 1021 N ASP A 77 -5.335 13.290 9.943 1.00 0.00 N ATOM 1022 CA ASP A 77 -6.756 12.971 9.884 1.00 0.00 C ATOM 1023 C ASP A 77 -6.979 11.523 9.467 1.00 0.00 C ATOM 1024 O ASP A 77 -7.877 11.225 8.680 1.00 0.00 O ATOM 1025 CB ASP A 77 -7.478 13.914 8.919 1.00 0.00 C ATOM 1026 CG ASP A 77 -7.473 15.376 9.345 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -7.796 15.645 10.478 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -6.999 16.191 8.591 1.00 0.00 O ATOM 0 H ASP A 77 -5.023 13.657 10.842 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.169 13.105 10.884 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -7.014 13.833 7.936 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.511 13.583 8.812 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.156 10.626 9.998 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.266 9.206 9.688 1.00 0.00 C ATOM 1035 C TYR A 78 -5.954 8.937 8.221 1.00 0.00 C ATOM 1036 O TYR A 78 -6.332 7.899 7.677 1.00 0.00 O ATOM 1037 CB TYR A 78 -7.666 8.691 10.029 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.103 8.996 11.445 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -7.527 8.342 12.524 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.092 9.936 11.699 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -7.921 8.618 13.819 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.494 10.220 12.989 1.00 0.00 C ATOM 1043 CZ TYR A 78 -8.906 9.557 14.048 1.00 0.00 C ATOM 1044 OH TYR A 78 -9.303 9.834 15.335 1.00 0.00 O ATOM 0 H TYR A 78 -5.404 10.858 10.647 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.534 8.674 10.296 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.383 9.130 9.335 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -7.693 7.612 9.875 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -6.758 7.605 12.349 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.555 10.455 10.873 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.460 8.101 14.648 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.264 10.956 13.169 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.004 10.519 15.321 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.264 9.877 7.587 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.829 9.708 6.205 1.00 0.00 C ATOM 1056 C LYS A 79 -3.311 9.609 6.113 1.00 0.00 C ATOM 1057 O LYS A 79 -2.604 10.599 6.300 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.335 10.862 5.338 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.851 10.969 5.256 1.00 0.00 C ATOM 1060 CD LYS A 79 -7.277 12.157 4.405 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.792 12.271 4.331 1.00 0.00 C ATOM 1062 NZ LYS A 79 -9.224 13.378 3.435 1.00 0.00 N ATOM 0 H LYS A 79 -4.993 10.766 8.008 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.254 8.775 5.834 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.938 11.798 5.732 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.936 10.745 4.330 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.260 10.051 4.834 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.265 11.070 6.259 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.862 13.074 4.823 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.869 12.052 3.400 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -9.209 11.330 3.972 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -9.193 12.437 5.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -10.263 13.421 3.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.847 14.280 3.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.864 13.208 2.474 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.818 8.410 5.825 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.387 8.137 5.880 1.00 0.00 C ATOM 1078 C VAL A 80 -0.782 8.079 4.483 1.00 0.00 C ATOM 1079 O VAL A 80 -1.392 7.547 3.555 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.091 6.815 6.613 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.384 6.460 6.497 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -1.501 6.912 8.074 1.00 0.00 C ATOM 0 H VAL A 80 -3.389 7.611 5.551 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.933 8.958 6.434 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.675 6.023 6.143 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.575 5.523 7.021 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.650 6.349 5.446 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.985 7.253 6.941 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.285 5.969 8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.944 7.716 8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.569 7.121 8.139 1.00 0.00 H new ATOM 1092 N TYR A 81 0.420 8.627 4.340 1.00 0.00 N ATOM 1093 CA TYR A 81 1.182 8.488 3.105 1.00 0.00 C ATOM 1094 C TYR A 81 2.503 7.772 3.353 1.00 0.00 C ATOM 1095 O TYR A 81 3.318 8.214 4.163 1.00 0.00 O ATOM 1096 CB TYR A 81 1.439 9.861 2.477 1.00 0.00 C ATOM 1097 CG TYR A 81 0.179 10.637 2.166 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.392 11.479 3.109 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.436 10.527 0.927 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.542 12.190 2.828 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.587 11.233 0.635 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.137 12.064 1.590 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.282 12.772 1.305 1.00 0.00 O ATOM 0 H TYR A 81 0.887 9.172 5.065 1.00 0.00 H new ATOM 0 HA TYR A 81 0.591 7.887 2.414 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.059 10.449 3.154 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.009 9.728 1.557 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.071 11.580 4.080 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.007 9.878 0.178 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.973 12.841 3.574 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.053 11.135 -0.334 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.572 12.571 0.391 1.00 0.00 H new ATOM 1113 N ALA A 82 2.711 6.664 2.649 1.00 0.00 N ATOM 1114 CA ALA A 82 3.857 5.799 2.901 1.00 0.00 C ATOM 1115 C ALA A 82 4.403 5.216 1.605 1.00 0.00 C ATOM 1116 O ALA A 82 3.912 5.524 0.519 1.00 0.00 O ATOM 1117 CB ALA A 82 3.480 4.687 3.870 1.00 0.00 C ATOM 0 H ALA A 82 2.099 6.344 1.898 1.00 0.00 H new ATOM 0 HA ALA A 82 4.643 6.404 3.352 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.346 4.050 4.048 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.150 5.123 4.813 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.673 4.091 3.444 1.00 0.00 H new ATOM 1123 N SER A 83 5.421 4.371 1.725 1.00 0.00 N ATOM 1124 CA SER A 83 5.955 3.647 0.577 1.00 0.00 C ATOM 1125 C SER A 83 5.961 2.144 0.828 1.00 0.00 C ATOM 1126 O SER A 83 6.252 1.691 1.935 1.00 0.00 O ATOM 1127 CB SER A 83 7.354 4.135 0.256 1.00 0.00 C ATOM 1128 OG SER A 83 8.014 3.288 -0.645 1.00 0.00 O ATOM 0 H SER A 83 5.893 4.170 2.606 1.00 0.00 H new ATOM 0 HA SER A 83 5.307 3.841 -0.278 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.300 5.139 -0.164 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.933 4.206 1.177 1.00 0.00 H new ATOM 0 HG SER A 83 8.950 3.566 -0.730 1.00 0.00 H new ATOM 1134 N ILE A 84 5.639 1.375 -0.206 1.00 0.00 N ATOM 1135 CA ILE A 84 5.638 -0.080 -0.108 1.00 0.00 C ATOM 1136 C ILE A 84 6.421 -0.710 -1.254 1.00 0.00 C ATOM 1137 O ILE A 84 6.655 -0.075 -2.282 1.00 0.00 O ATOM 1138 CB ILE A 84 4.206 -0.645 -0.106 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.460 -0.212 -1.371 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.458 -0.193 1.139 1.00 0.00 C ATOM 1141 CD1 ILE A 84 2.118 -0.884 -1.548 1.00 0.00 C ATOM 0 H ILE A 84 5.375 1.735 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 84 6.119 -0.331 0.837 1.00 0.00 H new ATOM 0 HB ILE A 84 4.262 -1.734 -0.096 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.314 0.868 -1.344 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.082 -0.428 -2.240 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.447 -0.601 1.125 1.00 0.00 H new ATOM 0 HG22 ILE A 84 3.981 -0.549 2.027 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.409 0.896 1.159 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.650 -0.527 -2.465 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.257 -1.963 -1.608 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.478 -0.647 -0.698 1.00 0.00 H new ATOM 1153 N ARG A 85 6.826 -1.962 -1.068 1.00 0.00 N ATOM 1154 CA ARG A 85 7.588 -2.678 -2.084 1.00 0.00 C ATOM 1155 C ARG A 85 7.219 -4.155 -2.111 1.00 0.00 C ATOM 1156 O ARG A 85 6.927 -4.752 -1.074 1.00 0.00 O ATOM 1157 CB ARG A 85 9.089 -2.484 -1.917 1.00 0.00 C ATOM 1158 CG ARG A 85 9.936 -3.058 -3.041 1.00 0.00 C ATOM 1159 CD ARG A 85 11.401 -2.912 -2.839 1.00 0.00 C ATOM 1160 NE ARG A 85 12.215 -3.483 -3.900 1.00 0.00 N ATOM 1161 CZ ARG A 85 13.552 -3.635 -3.841 1.00 0.00 C ATOM 1162 NH1 ARG A 85 14.234 -3.229 -2.793 1.00 0.00 N ATOM 1163 NH2 ARG A 85 14.165 -4.183 -4.876 1.00 0.00 N ATOM 0 H ARG A 85 6.639 -2.502 -0.223 1.00 0.00 H new ATOM 0 HA ARG A 85 7.318 -2.248 -3.049 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.296 -1.417 -1.834 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.398 -2.943 -0.978 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.700 -4.116 -3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.659 -2.569 -3.975 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.639 -1.852 -2.746 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.674 -3.384 -1.895 1.00 0.00 H new ATOM 0 HE ARG A 85 11.740 -3.790 -4.749 1.00 0.00 H new ATOM 0 HH11 ARG A 85 13.751 -2.791 -2.008 1.00 0.00 H new ATOM 0 HH12 ARG A 85 15.246 -3.352 -2.764 1.00 0.00 H new ATOM 0 HH21 ARG A 85 13.626 -4.478 -5.690 1.00 0.00 H new ATOM 0 HH22 ARG A 85 15.177 -4.311 -4.860 1.00 0.00 H new ATOM 1177 N ASP A 86 7.230 -4.741 -3.304 1.00 0.00 N ATOM 1178 CA ASP A 86 7.101 -6.186 -3.449 1.00 0.00 C ATOM 1179 C ASP A 86 8.445 -6.830 -3.763 1.00 0.00 C ATOM 1180 O ASP A 86 9.493 -6.334 -3.349 1.00 0.00 O ATOM 1181 CB ASP A 86 6.086 -6.526 -4.544 1.00 0.00 C ATOM 1182 CG ASP A 86 6.461 -6.016 -5.929 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.574 -5.581 -6.099 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.690 -6.209 -6.838 1.00 0.00 O ATOM 0 H ASP A 86 7.327 -4.236 -4.185 1.00 0.00 H new ATOM 0 HA ASP A 86 6.745 -6.586 -2.500 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.967 -7.609 -4.589 1.00 0.00 H new ATOM 0 HB3 ASP A 86 5.117 -6.110 -4.267 1.00 0.00 H new ATOM 1189 N SER A 87 8.408 -7.938 -4.496 1.00 0.00 N ATOM 1190 CA SER A 87 9.614 -8.707 -4.783 1.00 0.00 C ATOM 1191 C SER A 87 10.523 -7.963 -5.753 1.00 0.00 C ATOM 1192 O SER A 87 11.729 -8.207 -5.799 1.00 0.00 O ATOM 1193 CB SER A 87 9.243 -10.067 -5.343 1.00 0.00 C ATOM 1194 OG SER A 87 8.545 -10.847 -4.411 1.00 0.00 O ATOM 0 H SER A 87 7.556 -8.324 -4.902 1.00 0.00 H new ATOM 0 HA SER A 87 10.161 -8.844 -3.850 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.632 -9.937 -6.236 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.148 -10.592 -5.649 1.00 0.00 H new ATOM 0 HG SER A 87 8.463 -11.764 -4.748 1.00 0.00 H new ATOM 1200 N SER A 88 9.938 -7.055 -6.526 1.00 0.00 N ATOM 1201 CA SER A 88 10.688 -6.300 -7.523 1.00 0.00 C ATOM 1202 C SER A 88 10.968 -4.881 -7.042 1.00 0.00 C ATOM 1203 O SER A 88 11.804 -4.666 -6.165 1.00 0.00 O ATOM 1204 CB SER A 88 9.931 -6.273 -8.837 1.00 0.00 C ATOM 1205 OG SER A 88 8.646 -5.733 -8.692 1.00 0.00 O ATOM 0 H SER A 88 8.946 -6.824 -6.481 1.00 0.00 H new ATOM 0 HA SER A 88 11.646 -6.797 -7.676 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.491 -5.686 -9.566 1.00 0.00 H new ATOM 0 HB3 SER A 88 9.856 -7.286 -9.233 1.00 0.00 H new ATOM 0 HG SER A 88 8.450 -5.606 -7.740 1.00 0.00 H new ATOM 1211 N HIS A 89 10.263 -3.916 -7.623 1.00 0.00 N ATOM 1212 CA HIS A 89 10.474 -2.511 -7.295 1.00 0.00 C ATOM 1213 C HIS A 89 9.403 -2.002 -6.339 1.00 0.00 C ATOM 1214 O HIS A 89 8.544 -2.762 -5.891 1.00 0.00 O ATOM 1215 CB HIS A 89 10.489 -1.655 -8.566 1.00 0.00 C ATOM 1216 CG HIS A 89 11.681 -1.898 -9.439 1.00 0.00 C ATOM 1217 ND1 HIS A 89 11.894 -1.209 -10.615 1.00 0.00 N ATOM 1218 CD2 HIS A 89 12.723 -2.753 -9.310 1.00 0.00 C ATOM 1219 CE1 HIS A 89 13.017 -1.630 -11.171 1.00 0.00 C ATOM 1220 NE2 HIS A 89 13.538 -2.566 -10.399 1.00 0.00 N ATOM 0 H HIS A 89 9.540 -4.081 -8.324 1.00 0.00 H new ATOM 0 HA HIS A 89 11.443 -2.429 -6.802 1.00 0.00 H new ATOM 0 HB2 HIS A 89 9.583 -1.854 -9.139 1.00 0.00 H new ATOM 0 HB3 HIS A 89 10.464 -0.602 -8.285 1.00 0.00 H new ATOM 0 HD2 HIS A 89 12.883 -3.451 -8.502 1.00 0.00 H new ATOM 0 HE1 HIS A 89 13.437 -1.270 -12.099 1.00 0.00 H new ATOM 0 HE2 HIS A 89 14.406 -3.069 -10.582 1.00 0.00 H new ATOM 1227 N GLN A 90 9.459 -0.712 -6.028 1.00 0.00 N ATOM 1228 CA GLN A 90 8.606 -0.133 -4.997 1.00 0.00 C ATOM 1229 C GLN A 90 7.703 0.951 -5.573 1.00 0.00 C ATOM 1230 O GLN A 90 7.978 1.499 -6.640 1.00 0.00 O ATOM 1231 CB GLN A 90 9.454 0.450 -3.863 1.00 0.00 C ATOM 1232 CG GLN A 90 10.236 1.695 -4.248 1.00 0.00 C ATOM 1233 CD GLN A 90 10.644 2.517 -3.040 1.00 0.00 C ATOM 1234 OE1 GLN A 90 10.027 2.430 -1.975 1.00 0.00 O ATOM 1235 NE2 GLN A 90 11.685 3.326 -3.201 1.00 0.00 N ATOM 0 H GLN A 90 10.088 -0.046 -6.476 1.00 0.00 H new ATOM 0 HA GLN A 90 7.978 -0.931 -4.601 1.00 0.00 H new ATOM 0 HB2 GLN A 90 8.802 0.689 -3.023 1.00 0.00 H new ATOM 0 HB3 GLN A 90 10.153 -0.312 -3.518 1.00 0.00 H new ATOM 0 HG2 GLN A 90 11.127 1.404 -4.804 1.00 0.00 H new ATOM 0 HG3 GLN A 90 9.631 2.309 -4.915 1.00 0.00 H new ATOM 0 HE21 GLN A 90 12.166 3.366 -4.100 1.00 0.00 H new ATOM 0 HE22 GLN A 90 12.004 3.907 -2.426 1.00 0.00 H new ATOM 1244 N ILE A 91 6.624 1.256 -4.860 1.00 0.00 N ATOM 1245 CA ILE A 91 5.696 2.298 -5.282 1.00 0.00 C ATOM 1246 C ILE A 91 5.101 3.024 -4.083 1.00 0.00 C ATOM 1247 O ILE A 91 4.956 2.448 -3.005 1.00 0.00 O ATOM 1248 CB ILE A 91 4.554 1.723 -6.141 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.859 2.841 -6.923 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.555 0.979 -5.268 1.00 0.00 C ATOM 1251 CD1 ILE A 91 4.704 3.428 -8.029 1.00 0.00 C ATOM 0 H ILE A 91 6.371 0.795 -3.986 1.00 0.00 H new ATOM 0 HA ILE A 91 6.269 3.005 -5.882 1.00 0.00 H new ATOM 0 HB ILE A 91 4.978 1.017 -6.855 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.935 2.452 -7.352 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.579 3.636 -6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.755 0.579 -5.891 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.059 0.160 -4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.134 1.664 -4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 91 4.144 4.213 -8.537 1.00 0.00 H new ATOM 0 HD12 ILE A 91 5.616 3.849 -7.606 1.00 0.00 H new ATOM 0 HD13 ILE A 91 4.962 2.646 -8.743 1.00 0.00 H new ATOM 1263 N LEU A 92 4.758 4.294 -4.278 1.00 0.00 N ATOM 1264 CA LEU A 92 4.144 5.091 -3.223 1.00 0.00 C ATOM 1265 C LEU A 92 2.702 4.663 -2.976 1.00 0.00 C ATOM 1266 O LEU A 92 1.981 4.310 -3.910 1.00 0.00 O ATOM 1267 CB LEU A 92 4.203 6.581 -3.582 1.00 0.00 C ATOM 1268 CG LEU A 92 5.615 7.175 -3.669 1.00 0.00 C ATOM 1269 CD1 LEU A 92 5.545 8.618 -4.149 1.00 0.00 C ATOM 1270 CD2 LEU A 92 6.287 7.093 -2.307 1.00 0.00 C ATOM 0 H LEU A 92 4.895 4.793 -5.157 1.00 0.00 H new ATOM 0 HA LEU A 92 4.706 4.925 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.704 6.728 -4.540 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.636 7.141 -2.838 1.00 0.00 H new ATOM 0 HG LEU A 92 6.205 6.604 -4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.552 9.031 -4.208 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.081 8.651 -5.135 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.952 9.206 -3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.290 7.515 -2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.702 7.654 -1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.351 6.051 -1.995 1.00 0.00 H new ATOM 1282 N VAL A 93 2.289 4.695 -1.715 1.00 0.00 N ATOM 1283 CA VAL A 93 0.940 4.285 -1.339 1.00 0.00 C ATOM 1284 C VAL A 93 0.319 5.269 -0.357 1.00 0.00 C ATOM 1285 O VAL A 93 1.019 5.886 0.446 1.00 0.00 O ATOM 1286 CB VAL A 93 0.931 2.877 -0.717 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.597 2.895 0.651 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.493 2.353 -0.607 1.00 0.00 C ATOM 0 H VAL A 93 2.869 5.001 -0.934 1.00 0.00 H new ATOM 0 HA VAL A 93 0.349 4.270 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 93 1.496 2.209 -1.368 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.582 1.892 1.076 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.629 3.230 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.058 3.576 1.309 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.481 1.357 -0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.079 3.022 0.023 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -0.941 2.304 -1.600 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.001 5.412 -0.425 1.00 0.00 N ATOM 1299 CA GLU A 94 -1.731 6.247 0.521 1.00 0.00 C ATOM 1300 C GLU A 94 -2.966 5.529 1.051 1.00 0.00 C ATOM 1301 O GLU A 94 -3.534 4.672 0.376 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.132 7.571 -0.133 1.00 0.00 C ATOM 1303 CG GLU A 94 -2.875 7.421 -1.453 1.00 0.00 C ATOM 1304 CD GLU A 94 -3.158 8.760 -2.075 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -2.224 9.460 -2.383 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.302 9.036 -2.348 1.00 0.00 O ATOM 0 H GLU A 94 -1.587 4.960 -1.127 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.070 6.454 1.363 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.759 8.130 0.561 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.234 8.166 -0.301 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.283 6.816 -2.140 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.812 6.889 -1.287 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.376 5.886 2.263 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.460 5.186 2.940 1.00 0.00 C ATOM 1315 C PHE A 95 -5.608 6.134 3.270 1.00 0.00 C ATOM 1316 O PHE A 95 -5.386 7.265 3.702 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.949 4.517 4.218 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.821 3.551 3.986 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -3.079 2.227 3.667 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.502 3.967 4.086 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -2.043 1.337 3.454 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.465 3.079 3.873 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.734 1.765 3.557 1.00 0.00 C ATOM 0 H PHE A 95 -2.973 6.656 2.797 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.835 4.419 2.263 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.618 5.288 4.913 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.774 3.990 4.696 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.101 1.887 3.584 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.283 4.995 4.333 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.257 0.308 3.207 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.558 3.415 3.954 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.077 1.071 3.390 1.00 0.00 H new ATOM 1333 N SER A 96 -6.834 5.666 3.061 1.00 0.00 N ATOM 1334 CA SER A 96 -8.016 6.482 3.306 1.00 0.00 C ATOM 1335 C SER A 96 -8.228 6.714 4.795 1.00 0.00 C ATOM 1336 O SER A 96 -7.713 5.968 5.629 1.00 0.00 O ATOM 1337 CB SER A 96 -9.239 5.824 2.695 1.00 0.00 C ATOM 1338 OG SER A 96 -9.630 4.680 3.404 1.00 0.00 O ATOM 0 H SER A 96 -7.034 4.725 2.722 1.00 0.00 H new ATOM 0 HA SER A 96 -7.861 7.453 2.836 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.063 6.538 2.676 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.027 5.554 1.660 1.00 0.00 H new ATOM 0 HG SER A 96 -10.505 4.379 3.082 1.00 0.00 H new ATOM 1344 N GLN A 97 -8.987 7.754 5.126 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.410 7.987 6.501 1.00 0.00 C ATOM 1346 C GLN A 97 -10.036 6.736 7.105 1.00 0.00 C ATOM 1347 O GLN A 97 -9.749 6.376 8.246 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.408 9.147 6.565 1.00 0.00 C ATOM 1349 CG GLN A 97 -10.893 9.474 7.968 1.00 0.00 C ATOM 1350 CD GLN A 97 -11.997 10.514 7.970 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -13.148 10.219 7.634 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -11.652 11.740 8.345 1.00 0.00 N ATOM 0 H GLN A 97 -9.322 8.449 4.459 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.524 8.244 7.081 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.944 10.035 6.137 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.269 8.906 5.942 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.254 8.564 8.446 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.055 9.836 8.564 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -10.689 11.939 8.615 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.350 12.483 8.363 1.00 0.00 H new ATOM 1361 N GLU A 98 -10.893 6.077 6.332 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.592 4.888 6.804 1.00 0.00 C ATOM 1363 C GLU A 98 -10.619 3.745 7.065 1.00 0.00 C ATOM 1364 O GLU A 98 -10.766 3.001 8.034 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.655 4.454 5.791 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.848 5.394 5.690 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.788 4.966 4.599 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.483 4.019 3.914 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -15.864 5.512 4.521 1.00 0.00 O ATOM 0 H GLU A 98 -11.120 6.347 5.375 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.082 5.140 7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.190 4.369 4.809 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -13.013 3.460 6.061 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.378 5.416 6.642 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.499 6.408 5.496 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.625 3.611 6.193 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.608 2.576 6.343 1.00 0.00 C ATOM 1378 C CYS A 99 -7.998 2.603 7.738 1.00 0.00 C ATOM 1379 O CYS A 99 -8.039 1.611 8.464 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.570 2.967 5.292 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.201 1.798 5.121 1.00 0.00 S ATOM 0 H CYS A 99 -9.502 4.207 5.374 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.001 1.567 6.214 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.068 3.068 4.328 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.165 3.947 5.546 1.00 0.00 H new ATOM 0 HG CYS A 99 -6.041 1.498 3.866 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.430 3.746 8.108 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.708 3.871 9.368 1.00 0.00 C ATOM 1389 C VAL A 100 -7.658 3.786 10.557 1.00 0.00 C ATOM 1390 O VAL A 100 -7.359 3.132 11.556 1.00 0.00 O ATOM 1391 CB VAL A 100 -5.925 5.195 9.443 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -5.311 5.374 10.823 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -4.845 5.237 8.371 1.00 0.00 C ATOM 0 H VAL A 100 -7.456 4.600 7.552 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.003 3.041 9.409 1.00 0.00 H new ATOM 0 HB VAL A 100 -6.620 6.016 9.266 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -4.762 6.315 10.858 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.101 5.387 11.574 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.630 4.548 11.028 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.302 6.179 8.439 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.153 4.408 8.519 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.306 5.154 7.387 1.00 0.00 H new ATOM 1403 N SER A 101 -8.801 4.453 10.442 1.00 0.00 N ATOM 1404 CA SER A 101 -9.807 4.437 11.499 1.00 0.00 C ATOM 1405 C SER A 101 -10.202 3.012 11.861 1.00 0.00 C ATOM 1406 O SER A 101 -10.216 2.642 13.035 1.00 0.00 O ATOM 1407 CB SER A 101 -11.025 5.232 11.071 1.00 0.00 C ATOM 1408 OG SER A 101 -10.751 6.602 10.967 1.00 0.00 O ATOM 0 H SER A 101 -9.055 5.012 9.627 1.00 0.00 H new ATOM 0 HA SER A 101 -9.376 4.900 12.387 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.381 4.860 10.110 1.00 0.00 H new ATOM 0 HB3 SER A 101 -11.829 5.077 11.790 1.00 0.00 H new ATOM 0 HG SER A 101 -10.378 6.795 10.082 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.523 2.216 10.847 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.873 0.816 11.053 1.00 0.00 C ATOM 1416 C ASN A 102 -9.698 0.031 11.621 1.00 0.00 C ATOM 1417 O ASN A 102 -9.855 -0.748 12.561 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.361 0.171 9.769 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.739 0.611 9.356 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.503 1.162 10.158 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -13.090 0.298 8.136 1.00 0.00 N ATOM 0 H ASN A 102 -10.548 2.517 9.873 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.687 0.792 11.778 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.660 0.403 8.967 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.357 -0.912 9.893 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.032 0.508 7.807 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.421 -0.156 7.514 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.518 0.243 11.047 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.306 -0.415 11.520 1.00 0.00 C ATOM 1430 C PHE A 103 -7.137 -0.242 13.024 1.00 0.00 C ATOM 1431 O PHE A 103 -6.845 -1.201 13.739 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.080 0.131 10.786 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.787 -0.505 11.210 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.105 -0.048 12.327 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.251 -1.563 10.491 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.914 -0.631 12.716 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -3.062 -2.150 10.879 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.392 -1.684 11.992 1.00 0.00 C ATOM 0 H PHE A 103 -8.376 0.866 10.252 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.400 -1.480 11.308 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.213 -0.018 9.715 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.017 1.206 10.953 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.509 0.773 12.900 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.769 -1.932 9.618 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.392 -0.263 13.587 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.657 -2.974 10.311 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.462 -2.142 12.296 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.322 0.984 13.498 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.079 1.310 14.899 1.00 0.00 C ATOM 1450 C GLU A 104 -8.059 0.583 15.811 1.00 0.00 C ATOM 1451 O GLU A 104 -7.679 0.069 16.864 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.172 2.820 15.123 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.008 3.615 14.546 1.00 0.00 C ATOM 1454 CD GLU A 104 -6.225 5.094 14.703 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -7.269 5.475 15.174 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -5.305 5.837 14.458 1.00 0.00 O ATOM 0 H GLU A 104 -7.640 1.771 12.932 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.071 0.978 15.148 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.099 3.184 14.681 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.232 3.013 16.194 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.084 3.326 15.047 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.888 3.373 13.490 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.322 0.546 15.403 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.357 -0.138 16.172 1.00 0.00 C ATOM 1465 C ARG A 105 -10.084 -1.634 16.253 1.00 0.00 C ATOM 1466 O ARG A 105 -10.283 -2.255 17.297 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.752 0.146 15.635 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.257 1.559 15.880 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.589 1.845 15.289 1.00 0.00 C ATOM 1470 NE ARG A 105 -14.082 3.190 15.538 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.252 3.673 15.077 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -16.034 2.942 14.313 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -15.584 4.913 15.392 1.00 0.00 N ATOM 0 H ARG A 105 -9.655 0.982 14.543 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.322 0.263 17.185 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.758 -0.046 14.562 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.450 -0.557 16.088 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.305 1.734 16.955 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.533 2.266 15.474 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.537 1.684 14.212 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.309 1.129 15.684 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.501 3.811 16.101 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.758 1.993 14.061 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.917 3.324 13.973 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.960 5.477 15.970 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.464 5.306 15.057 1.00 0.00 H new ATOM 1487 N THR A 106 -9.627 -2.208 15.145 1.00 0.00 N ATOM 1488 CA THR A 106 -9.368 -3.641 15.076 1.00 0.00 C ATOM 1489 C THR A 106 -8.130 -4.017 15.881 1.00 0.00 C ATOM 1490 O THR A 106 -8.163 -4.943 16.691 1.00 0.00 O ATOM 1491 CB THR A 106 -9.185 -4.113 13.622 1.00 0.00 C ATOM 1492 OG1 THR A 106 -10.393 -3.882 12.886 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.845 -5.595 13.581 1.00 0.00 C ATOM 0 H THR A 106 -9.428 -1.702 14.282 1.00 0.00 H new ATOM 0 HA THR A 106 -10.239 -4.138 15.502 1.00 0.00 H new ATOM 0 HB THR A 106 -8.366 -3.551 13.174 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.460 -2.931 12.658 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.719 -5.911 12.545 1.00 0.00 H new ATOM 0 HG22 THR A 106 -7.919 -5.771 14.129 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.652 -6.166 14.039 1.00 0.00 H new ATOM 1501 N HIS A 107 -7.040 -3.292 15.653 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.734 -3.694 16.160 1.00 0.00 C ATOM 1503 C HIS A 107 -5.392 -2.957 17.449 1.00 0.00 C ATOM 1504 O HIS A 107 -4.396 -3.261 18.103 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.645 -3.443 15.110 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.779 -4.298 13.889 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.323 -5.598 13.838 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -5.317 -4.039 12.674 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -4.575 -6.103 12.642 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -5.177 -5.176 11.918 1.00 0.00 N ATOM 0 H HIS A 107 -7.036 -2.422 15.120 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.779 -4.761 16.376 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.673 -2.394 14.814 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.669 -3.620 15.562 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -3.863 -6.093 14.603 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.771 -3.111 12.359 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -4.331 -7.102 12.313 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.228 -1.989 17.810 1.00 0.00 N ATOM 1518 CA ASN A 108 -6.000 -1.186 19.005 1.00 0.00 C ATOM 1519 C ASN A 108 -4.615 -0.550 18.986 1.00 0.00 C ATOM 1520 O ASN A 108 -3.946 -0.464 20.015 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.181 -2.007 20.269 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.567 -2.569 20.431 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.558 -1.830 20.466 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.635 -3.863 20.612 1.00 0.00 N ATOM 0 H ASN A 108 -7.071 -1.742 17.291 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.746 -0.391 19.005 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.464 -2.828 20.264 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.948 -1.384 21.133 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.536 -4.306 20.792 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.787 -4.429 20.573 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.191 -0.105 17.808 1.00 0.00 N ATOM 1532 CA CYS A 109 -2.894 0.543 17.656 1.00 0.00 C ATOM 1533 C CYS A 109 -2.839 1.373 16.380 1.00 0.00 C ATOM 1534 O CYS A 109 -3.712 1.264 15.519 1.00 0.00 O ATOM 1535 CB CYS A 109 -1.932 -0.643 17.569 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.158 -1.686 16.108 1.00 0.00 S ATOM 0 H CYS A 109 -4.727 -0.181 16.944 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.664 1.235 18.466 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.909 -0.266 17.576 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.052 -1.258 18.461 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.889 -1.058 15.235 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.807 2.203 16.264 1.00 0.00 N ATOM 1543 CA ARG A 110 -1.646 3.066 15.100 1.00 0.00 C ATOM 1544 C ARG A 110 -1.061 2.298 13.922 1.00 0.00 C ATOM 1545 O ARG A 110 -0.222 1.414 14.099 1.00 0.00 O ATOM 1546 CB ARG A 110 -0.827 4.308 15.416 1.00 0.00 C ATOM 1547 CG ARG A 110 -1.487 5.282 16.381 1.00 0.00 C ATOM 1548 CD ARG A 110 -0.684 6.497 16.670 1.00 0.00 C ATOM 1549 NE ARG A 110 -1.320 7.438 17.578 1.00 0.00 N ATOM 1550 CZ ARG A 110 -0.769 8.596 17.989 1.00 0.00 C ATOM 1551 NH1 ARG A 110 0.441 8.943 17.608 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -1.468 9.364 18.806 1.00 0.00 N ATOM 0 H ARG A 110 -1.070 2.296 16.963 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.641 3.408 14.815 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.130 3.997 15.834 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.613 4.831 14.484 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.449 5.587 15.969 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.691 4.764 17.318 1.00 0.00 H new ATOM 0 HD2 ARG A 110 0.273 6.192 17.094 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.469 7.007 15.731 1.00 0.00 H new ATOM 0 HE ARG A 110 -2.249 7.204 17.928 1.00 0.00 H new ATOM 0 HH11 ARG A 110 0.977 8.331 16.992 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.844 9.824 17.928 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.398 9.074 19.108 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.078 10.247 19.135 1.00 0.00 H new ATOM 1566 N ILE A 111 -1.509 2.639 12.718 1.00 0.00 N ATOM 1567 CA ILE A 111 -1.070 1.947 11.512 1.00 0.00 C ATOM 1568 C ILE A 111 0.386 2.263 11.195 1.00 0.00 C ATOM 1569 O ILE A 111 1.008 1.601 10.364 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.943 2.317 10.299 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -1.808 1.257 9.202 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -1.560 3.689 9.768 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -2.832 1.389 8.097 1.00 0.00 C ATOM 0 H ILE A 111 -2.177 3.392 12.552 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.172 0.879 11.707 1.00 0.00 H new ATOM 0 HB ILE A 111 -2.985 2.351 10.618 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -0.810 1.321 8.769 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.898 0.268 9.652 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.187 3.935 8.911 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -1.705 4.435 10.549 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.514 3.682 9.463 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.673 0.604 7.358 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.834 1.295 8.516 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.729 2.363 7.620 1.00 0.00 H new ATOM 1585 N THR A 112 0.925 3.278 11.862 1.00 0.00 N ATOM 1586 CA THR A 112 2.310 3.679 11.657 1.00 0.00 C ATOM 1587 C THR A 112 3.213 3.125 12.751 1.00 0.00 C ATOM 1588 O THR A 112 4.437 3.209 12.662 1.00 0.00 O ATOM 1589 CB THR A 112 2.455 5.212 11.614 1.00 0.00 C ATOM 1590 OG1 THR A 112 2.075 5.766 12.880 1.00 0.00 O ATOM 1591 CG2 THR A 112 1.574 5.801 10.522 1.00 0.00 C ATOM 0 H THR A 112 0.422 3.838 12.550 1.00 0.00 H new ATOM 0 HA THR A 112 2.615 3.267 10.695 1.00 0.00 H new ATOM 0 HB THR A 112 3.495 5.458 11.399 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.169 6.741 12.852 1.00 0.00 H new ATOM 0 HG21 THR A 112 1.689 6.885 10.506 1.00 0.00 H new ATOM 0 HG22 THR A 112 1.869 5.391 9.556 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.532 5.550 10.720 1.00 0.00 H new ATOM 1599 N SER A 113 2.600 2.559 13.785 1.00 0.00 N ATOM 1600 CA SER A 113 3.335 2.132 14.971 1.00 0.00 C ATOM 1601 C SER A 113 3.649 0.642 14.916 1.00 0.00 C ATOM 1602 O SER A 113 2.745 -0.194 14.927 1.00 0.00 O ATOM 1603 CB SER A 113 2.542 2.458 16.222 1.00 0.00 C ATOM 1604 OG SER A 113 3.177 1.997 17.382 1.00 0.00 O ATOM 0 H SER A 113 1.596 2.385 13.826 1.00 0.00 H new ATOM 0 HA SER A 113 4.280 2.674 14.999 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.401 3.537 16.291 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.551 2.011 16.149 1.00 0.00 H new ATOM 0 HG SER A 113 2.635 2.228 18.165 1.00 0.00 H new ATOM 1610 N GLU A 114 4.935 0.316 14.857 1.00 0.00 N ATOM 1611 CA GLU A 114 5.377 -1.073 14.895 1.00 0.00 C ATOM 1612 C GLU A 114 4.796 -1.868 13.733 1.00 0.00 C ATOM 1613 O GLU A 114 4.289 -2.975 13.917 1.00 0.00 O ATOM 1614 CB GLU A 114 4.984 -1.723 16.225 1.00 0.00 C ATOM 1615 CG GLU A 114 5.606 -1.070 17.451 1.00 0.00 C ATOM 1616 CD GLU A 114 5.184 -1.767 18.714 1.00 0.00 C ATOM 1617 OE1 GLU A 114 4.461 -2.731 18.625 1.00 0.00 O ATOM 1618 OE2 GLU A 114 5.670 -1.406 19.760 1.00 0.00 O ATOM 0 H GLU A 114 5.691 0.996 14.783 1.00 0.00 H new ATOM 0 HA GLU A 114 6.463 -1.080 14.803 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.899 -1.693 16.324 1.00 0.00 H new ATOM 0 HB3 GLU A 114 5.273 -2.774 16.202 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.692 -1.093 17.366 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.312 -0.021 17.496 1.00 0.00 H new ATOM 1625 N THR A 115 4.873 -1.298 12.536 1.00 0.00 N ATOM 1626 CA THR A 115 4.363 -1.957 11.339 1.00 0.00 C ATOM 1627 C THR A 115 5.420 -2.006 10.244 1.00 0.00 C ATOM 1628 O THR A 115 5.229 -2.650 9.212 1.00 0.00 O ATOM 1629 CB THR A 115 3.109 -1.247 10.795 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.412 0.128 10.527 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.973 -1.324 11.804 1.00 0.00 C ATOM 0 H THR A 115 5.284 -0.380 12.368 1.00 0.00 H new ATOM 0 HA THR A 115 4.098 -2.974 11.629 1.00 0.00 H new ATOM 0 HB THR A 115 2.800 -1.744 9.875 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.580 0.644 10.484 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.095 -0.817 11.403 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.731 -2.368 12.000 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.278 -0.841 12.733 1.00 0.00 H new ATOM 1639 N THR A 116 6.536 -1.323 10.475 1.00 0.00 N ATOM 1640 CA THR A 116 7.567 -1.173 9.455 1.00 0.00 C ATOM 1641 C THR A 116 8.323 -2.479 9.240 1.00 0.00 C ATOM 1642 O THR A 116 8.995 -2.657 8.225 1.00 0.00 O ATOM 1643 CB THR A 116 8.571 -0.067 9.825 1.00 0.00 C ATOM 1644 OG1 THR A 116 9.203 -0.387 11.072 1.00 0.00 O ATOM 1645 CG2 THR A 116 7.865 1.274 9.949 1.00 0.00 C ATOM 0 H THR A 116 6.750 -0.864 11.361 1.00 0.00 H new ATOM 0 HA THR A 116 7.057 -0.895 8.532 1.00 0.00 H new ATOM 0 HB THR A 116 9.321 -0.001 9.037 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.843 0.318 11.305 1.00 0.00 H new ATOM 0 HG21 THR A 116 8.590 2.044 10.211 1.00 0.00 H new ATOM 0 HG22 THR A 116 7.395 1.527 8.999 1.00 0.00 H new ATOM 0 HG23 THR A 116 7.103 1.214 10.726 1.00 0.00 H new ATOM 1653 N ASN A 117 8.207 -3.389 10.201 1.00 0.00 N ATOM 1654 CA ASN A 117 8.805 -4.713 10.078 1.00 0.00 C ATOM 1655 C ASN A 117 7.735 -5.797 10.021 1.00 0.00 C ATOM 1656 O ASN A 117 8.004 -6.962 10.311 1.00 0.00 O ATOM 1657 CB ASN A 117 9.774 -4.992 11.213 1.00 0.00 C ATOM 1658 CG ASN A 117 9.128 -5.008 12.570 1.00 0.00 C ATOM 1659 OD1 ASN A 117 7.933 -4.723 12.715 1.00 0.00 O ATOM 1660 ND2 ASN A 117 9.929 -5.260 13.575 1.00 0.00 N ATOM 0 H ASN A 117 7.704 -3.234 11.075 1.00 0.00 H new ATOM 0 HA ASN A 117 9.363 -4.728 9.142 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.256 -5.954 11.039 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.559 -4.236 11.203 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.574 -5.226 14.531 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.907 -5.490 13.402 1.00 0.00 H new ATOM 1667 N CYS A 118 6.524 -5.405 9.643 1.00 0.00 N ATOM 1668 CA CYS A 118 5.418 -6.348 9.520 1.00 0.00 C ATOM 1669 C CYS A 118 4.906 -6.412 8.086 1.00 0.00 C ATOM 1670 O CYS A 118 5.296 -5.607 7.241 1.00 0.00 O ATOM 1671 CB CYS A 118 4.359 -5.746 10.443 1.00 0.00 C ATOM 1672 SG CYS A 118 4.885 -5.553 12.163 1.00 0.00 S ATOM 0 H CYS A 118 6.283 -4.440 9.416 1.00 0.00 H new ATOM 0 HA CYS A 118 5.695 -7.370 9.779 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.068 -4.770 10.054 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.471 -6.377 10.417 1.00 0.00 H new ATOM 0 HG CYS A 118 6.146 -5.240 12.199 1.00 0.00 H new ATOM 1678 N LEU A 119 4.032 -7.376 7.819 1.00 0.00 N ATOM 1679 CA LEU A 119 3.420 -7.512 6.503 1.00 0.00 C ATOM 1680 C LEU A 119 2.026 -6.899 6.476 1.00 0.00 C ATOM 1681 O LEU A 119 1.304 -6.930 7.474 1.00 0.00 O ATOM 1682 CB LEU A 119 3.362 -8.990 6.095 1.00 0.00 C ATOM 1683 CG LEU A 119 4.723 -9.684 5.959 1.00 0.00 C ATOM 1684 CD1 LEU A 119 4.536 -11.097 5.425 1.00 0.00 C ATOM 1685 CD2 LEU A 119 5.618 -8.871 5.037 1.00 0.00 C ATOM 0 H LEU A 119 3.731 -8.076 8.498 1.00 0.00 H new ATOM 0 HA LEU A 119 4.037 -6.971 5.786 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.768 -9.531 6.832 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.836 -9.067 5.143 1.00 0.00 H new ATOM 0 HG LEU A 119 5.198 -9.750 6.938 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.508 -11.582 5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.911 -11.666 6.113 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.056 -11.056 4.447 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.585 -9.364 4.941 1.00 0.00 H new ATOM 0 HD22 LEU A 119 5.152 -8.791 4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 119 5.759 -7.874 5.454 1.00 0.00 H new ATOM 1697 N MET A 120 1.652 -6.343 5.329 1.00 0.00 N ATOM 1698 CA MET A 120 0.381 -5.639 5.198 1.00 0.00 C ATOM 1699 C MET A 120 -0.511 -6.304 4.157 1.00 0.00 C ATOM 1700 O MET A 120 -0.058 -6.646 3.064 1.00 0.00 O ATOM 1701 CB MET A 120 0.623 -4.177 4.830 1.00 0.00 C ATOM 1702 CG MET A 120 -0.646 -3.356 4.643 1.00 0.00 C ATOM 1703 SD MET A 120 -0.307 -1.607 4.365 1.00 0.00 S ATOM 1704 CE MET A 120 0.531 -1.670 2.785 1.00 0.00 C ATOM 0 H MET A 120 2.211 -6.366 4.476 1.00 0.00 H new ATOM 0 HA MET A 120 -0.131 -5.683 6.159 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.229 -3.714 5.609 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.205 -4.138 3.909 1.00 0.00 H new ATOM 0 HG2 MET A 120 -1.209 -3.752 3.798 1.00 0.00 H new ATOM 0 HG3 MET A 120 -1.277 -3.464 5.525 1.00 0.00 H new ATOM 0 HE1 MET A 120 0.615 -0.663 2.377 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.527 -2.092 2.918 1.00 0.00 H new ATOM 0 HE3 MET A 120 -0.038 -2.294 2.096 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.782 -6.483 4.502 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.760 -7.029 3.568 1.00 0.00 C ATOM 1716 C ILE A 121 -3.807 -5.989 3.197 1.00 0.00 C ATOM 1717 O ILE A 121 -4.523 -5.479 4.059 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.464 -8.270 4.148 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.456 -9.400 4.373 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.584 -8.725 3.226 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -1.837 -9.403 5.752 1.00 0.00 C ATOM 0 H ILE A 121 -2.159 -6.258 5.423 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.211 -7.321 2.673 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.900 -8.003 5.111 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.953 -10.356 4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.663 -9.320 3.630 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.071 -9.603 3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.314 -7.923 3.116 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.171 -8.976 2.249 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.134 -10.232 5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.310 -8.463 5.916 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.620 -9.515 6.502 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.894 -5.677 1.908 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.698 -4.553 1.444 1.00 0.00 C ATOM 1735 C ILE A 122 -5.859 -5.024 0.579 1.00 0.00 C ATOM 1736 O ILE A 122 -5.783 -6.074 -0.060 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.850 -3.545 0.644 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -3.225 -4.225 -0.577 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -2.774 -2.935 1.528 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -2.507 -3.272 -1.505 1.00 0.00 C ATOM 0 H ILE A 122 -3.417 -6.188 1.165 1.00 0.00 H new ATOM 0 HA ILE A 122 -5.090 -4.060 2.333 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.501 -2.743 0.295 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.522 -4.986 -0.237 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.007 -4.740 -1.135 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.185 -2.226 0.947 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -3.241 -2.418 2.366 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.123 -3.724 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -2.091 -3.827 -2.346 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.210 -2.526 -1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.702 -2.775 -0.964 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.933 -4.244 0.563 1.00 0.00 N ATOM 1753 CA GLY A 123 -8.083 -4.540 -0.284 1.00 0.00 C ATOM 1754 C GLY A 123 -8.824 -3.267 -0.672 1.00 0.00 C ATOM 1755 O GLY A 123 -8.652 -2.222 -0.046 1.00 0.00 O ATOM 0 H GLY A 123 -7.032 -3.400 1.128 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.752 -5.059 -1.183 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.761 -5.213 0.241 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.647 -3.361 -1.711 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.385 -2.207 -2.210 1.00 0.00 C ATOM 1761 C ASP A 124 -9.457 -1.027 -2.467 1.00 0.00 C ATOM 1762 O ASP A 124 -9.482 -0.035 -1.740 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.484 -1.806 -1.222 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.542 -0.877 -1.802 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.657 -0.815 -3.003 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.329 -0.359 -1.044 1.00 0.00 O ATOM 0 H ASP A 124 -9.820 -4.225 -2.224 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.845 -2.490 -3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.972 -2.708 -0.854 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -11.023 -1.320 -0.362 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.637 -1.142 -3.507 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.619 -0.139 -3.794 1.00 0.00 C ATOM 1773 C ALA A 125 -7.614 0.235 -5.271 1.00 0.00 C ATOM 1774 O ALA A 125 -7.914 -0.593 -6.131 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.247 -0.641 -3.367 1.00 0.00 C ATOM 0 H ALA A 125 -8.658 -1.921 -4.165 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.859 0.758 -3.223 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.497 0.118 -3.587 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.252 -0.846 -2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.009 -1.555 -3.911 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.273 1.486 -5.558 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.279 1.988 -6.927 1.00 0.00 C ATOM 1783 C ASP A 126 -6.022 2.795 -7.223 1.00 0.00 C ATOM 1784 O ASP A 126 -5.246 3.109 -6.319 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.524 2.842 -7.179 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.617 4.090 -6.313 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.649 4.414 -5.666 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.592 4.794 -6.424 1.00 0.00 O ATOM 0 H ASP A 126 -6.988 2.173 -4.859 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.298 1.129 -7.597 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.539 3.140 -8.227 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.410 2.230 -7.009 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.824 3.127 -8.494 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.676 3.926 -8.908 1.00 0.00 C ATOM 1795 C LEU A 127 -5.061 5.387 -9.101 1.00 0.00 C ATOM 1796 O LEU A 127 -6.085 5.692 -9.713 1.00 0.00 O ATOM 1797 CB LEU A 127 -4.073 3.356 -10.198 1.00 0.00 C ATOM 1798 CG LEU A 127 -3.446 1.962 -10.068 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -2.938 1.489 -11.422 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -2.315 2.006 -9.052 1.00 0.00 C ATOM 0 H LEU A 127 -6.444 2.855 -9.257 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.928 3.880 -8.117 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.854 3.316 -10.958 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -3.311 4.047 -10.560 1.00 0.00 H new ATOM 0 HG LEU A 127 -4.200 1.255 -9.722 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.495 0.499 -11.319 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.769 1.443 -12.126 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -2.186 2.186 -11.792 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.870 1.015 -8.960 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.556 2.715 -9.383 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.707 2.319 -8.084 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.235 6.285 -8.577 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.497 7.716 -8.677 1.00 0.00 C ATOM 1814 C VAL A 128 -3.275 8.464 -9.195 1.00 0.00 C ATOM 1815 O VAL A 128 -2.167 8.292 -8.683 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.914 8.311 -7.320 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -5.151 9.809 -7.444 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -6.161 7.617 -6.794 1.00 0.00 C ATOM 0 H VAL A 128 -3.378 6.047 -8.078 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.319 7.836 -9.383 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.103 8.148 -6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -5.445 10.212 -6.475 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -4.234 10.296 -7.777 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.944 9.993 -8.169 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.441 8.051 -5.834 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -6.978 7.749 -7.504 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -5.959 6.553 -6.667 1.00 0.00 H new ATOM 1828 N TYR A 129 -3.482 9.295 -10.211 1.00 0.00 N ATOM 1829 CA TYR A 129 -2.438 10.192 -10.691 1.00 0.00 C ATOM 1830 C TYR A 129 -2.247 11.371 -9.746 1.00 0.00 C ATOM 1831 O TYR A 129 -3.174 12.146 -9.508 1.00 0.00 O ATOM 1832 CB TYR A 129 -2.773 10.697 -12.097 1.00 0.00 C ATOM 1833 CG TYR A 129 -2.091 9.924 -13.204 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -1.140 8.955 -12.916 1.00 0.00 C ATOM 1835 CD2 TYR A 129 -2.402 10.163 -14.534 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -0.513 8.246 -13.923 1.00 0.00 C ATOM 1837 CE2 TYR A 129 -1.783 9.459 -15.550 1.00 0.00 C ATOM 1838 CZ TYR A 129 -0.839 8.501 -15.240 1.00 0.00 C ATOM 1839 OH TYR A 129 -0.220 7.798 -16.247 1.00 0.00 O ATOM 0 H TYR A 129 -4.364 9.366 -10.718 1.00 0.00 H new ATOM 0 HA TYR A 129 -1.505 9.629 -10.727 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -3.852 10.646 -12.243 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -2.490 11.747 -12.172 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -0.885 8.751 -11.886 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -3.140 10.912 -14.780 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.227 7.497 -13.681 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -2.037 9.658 -16.581 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.564 8.098 -17.114 1.00 0.00 H new ATOM 1849 N VAL A 130 -1.039 11.501 -9.208 1.00 0.00 N ATOM 1850 CA VAL A 130 -0.677 12.667 -8.412 1.00 0.00 C ATOM 1851 C VAL A 130 0.560 13.356 -8.974 1.00 0.00 C ATOM 1852 O VAL A 130 1.432 12.710 -9.554 1.00 0.00 O ATOM 1853 CB VAL A 130 -0.416 12.289 -6.942 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -1.664 11.676 -6.320 1.00 0.00 C ATOM 1855 CG2 VAL A 130 0.756 11.325 -6.838 1.00 0.00 C ATOM 0 H VAL A 130 -0.294 10.812 -9.309 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.524 13.352 -8.458 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.165 13.197 -6.393 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -1.462 11.415 -5.281 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -2.482 12.395 -6.361 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.942 10.778 -6.872 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.925 11.069 -5.792 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.533 10.419 -7.401 1.00 0.00 H new ATOM 0 HG23 VAL A 130 1.651 11.795 -7.246 1.00 0.00 H new ATOM 1865 N THR A 131 0.629 14.672 -8.800 1.00 0.00 N ATOM 1866 CA THR A 131 1.701 15.467 -9.385 1.00 0.00 C ATOM 1867 C THR A 131 2.859 15.635 -8.410 1.00 0.00 C ATOM 1868 O THR A 131 2.738 15.314 -7.227 1.00 0.00 O ATOM 1869 CB THR A 131 1.202 16.858 -9.818 1.00 0.00 C ATOM 1870 OG1 THR A 131 0.755 17.586 -8.667 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.057 16.729 -10.809 1.00 0.00 C ATOM 0 H THR A 131 -0.046 15.210 -8.257 1.00 0.00 H new ATOM 0 HA THR A 131 2.048 14.925 -10.265 1.00 0.00 H new ATOM 0 HB THR A 131 2.024 17.390 -10.297 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.323 18.418 -8.953 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.283 17.722 -11.104 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.398 16.186 -11.690 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.767 16.187 -10.345 1.00 0.00 H new ATOM 1879 N ASN A 132 3.981 16.139 -8.912 1.00 0.00 N ATOM 1880 CA ASN A 132 5.146 16.401 -8.074 1.00 0.00 C ATOM 1881 C ASN A 132 4.761 17.190 -6.829 1.00 0.00 C ATOM 1882 O ASN A 132 5.239 16.907 -5.731 1.00 0.00 O ATOM 1883 CB ASN A 132 6.230 17.131 -8.844 1.00 0.00 C ATOM 1884 CG ASN A 132 7.472 17.393 -8.039 1.00 0.00 C ATOM 1885 OD1 ASN A 132 7.792 16.659 -7.096 1.00 0.00 O ATOM 1886 ND2 ASN A 132 8.129 18.481 -8.351 1.00 0.00 N ATOM 0 H ASN A 132 4.109 16.375 -9.896 1.00 0.00 H new ATOM 0 HA ASN A 132 5.543 15.435 -7.762 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.495 16.545 -9.724 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.832 18.081 -9.201 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.946 18.757 -7.806 1.00 0.00 H new ATOM 0 HD22 ASN A 132 7.824 19.053 -9.139 1.00 0.00 H new ATOM 1893 N SER A 133 3.895 18.182 -7.007 1.00 0.00 N ATOM 1894 CA SER A 133 3.461 19.029 -5.902 1.00 0.00 C ATOM 1895 C SER A 133 2.817 18.204 -4.796 1.00 0.00 C ATOM 1896 O SER A 133 2.932 18.531 -3.615 1.00 0.00 O ATOM 1897 CB SER A 133 2.497 20.087 -6.401 1.00 0.00 C ATOM 1898 OG SER A 133 1.275 19.535 -6.808 1.00 0.00 O ATOM 0 H SER A 133 3.479 18.419 -7.908 1.00 0.00 H new ATOM 0 HA SER A 133 4.341 19.520 -5.485 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.320 20.817 -5.611 1.00 0.00 H new ATOM 0 HB3 SER A 133 2.948 20.624 -7.236 1.00 0.00 H new ATOM 0 HG SER A 133 1.436 18.856 -7.496 1.00 0.00 H new ATOM 1904 N ARG A 134 2.136 17.130 -5.186 1.00 0.00 N ATOM 1905 CA ARG A 134 1.499 16.237 -4.226 1.00 0.00 C ATOM 1906 C ARG A 134 2.507 15.272 -3.616 1.00 0.00 C ATOM 1907 O ARG A 134 2.412 14.921 -2.440 1.00 0.00 O ATOM 1908 CB ARG A 134 0.315 15.497 -4.830 1.00 0.00 C ATOM 1909 CG ARG A 134 -0.899 16.364 -5.125 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.034 15.637 -5.749 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.231 16.440 -5.941 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.320 16.039 -6.627 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.353 14.864 -7.217 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -5.346 16.868 -6.710 1.00 0.00 N ATOM 0 H ARG A 134 2.012 16.858 -6.161 1.00 0.00 H new ATOM 0 HA ARG A 134 1.106 16.860 -3.422 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.637 15.021 -5.756 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.017 14.700 -4.149 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.241 16.818 -4.195 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -0.598 17.178 -5.785 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -1.713 15.249 -6.716 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -2.284 14.777 -5.127 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.248 17.372 -5.528 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -3.547 14.242 -7.159 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.185 14.575 -7.732 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.300 17.783 -6.262 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.184 16.593 -7.222 1.00 0.00 H new ATOM 1928 N ALA A 135 3.473 14.846 -4.422 1.00 0.00 N ATOM 1929 CA ALA A 135 4.566 14.012 -3.935 1.00 0.00 C ATOM 1930 C ALA A 135 5.342 14.713 -2.828 1.00 0.00 C ATOM 1931 O ALA A 135 5.772 14.081 -1.863 1.00 0.00 O ATOM 1932 CB ALA A 135 5.493 13.633 -5.080 1.00 0.00 C ATOM 0 H ALA A 135 3.522 15.065 -5.417 1.00 0.00 H new ATOM 0 HA ALA A 135 4.136 13.102 -3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 135 6.304 13.011 -4.701 1.00 0.00 H new ATOM 0 HB2 ALA A 135 4.933 13.080 -5.834 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.908 14.537 -5.527 1.00 0.00 H new ATOM 1938 N MET A 136 5.520 16.021 -2.973 1.00 0.00 N ATOM 1939 CA MET A 136 6.195 16.820 -1.958 1.00 0.00 C ATOM 1940 C MET A 136 5.257 17.155 -0.806 1.00 0.00 C ATOM 1941 O MET A 136 5.625 17.033 0.362 1.00 0.00 O ATOM 1942 CB MET A 136 6.750 18.101 -2.578 1.00 0.00 C ATOM 1943 CG MET A 136 7.510 18.993 -1.606 1.00 0.00 C ATOM 1944 SD MET A 136 8.955 18.176 -0.899 1.00 0.00 S ATOM 1945 CE MET A 136 10.061 18.168 -2.307 1.00 0.00 C ATOM 0 H MET A 136 5.205 16.551 -3.786 1.00 0.00 H new ATOM 0 HA MET A 136 7.021 16.231 -1.559 1.00 0.00 H new ATOM 0 HB2 MET A 136 7.413 17.834 -3.401 1.00 0.00 H new ATOM 0 HB3 MET A 136 5.925 18.671 -3.005 1.00 0.00 H new ATOM 0 HG2 MET A 136 7.826 19.900 -2.122 1.00 0.00 H new ATOM 0 HG3 MET A 136 6.841 19.300 -0.802 1.00 0.00 H new ATOM 0 HE1 MET A 136 11.032 17.775 -2.005 1.00 0.00 H new ATOM 0 HE2 MET A 136 9.644 17.540 -3.094 1.00 0.00 H new ATOM 0 HE3 MET A 136 10.182 19.185 -2.681 1.00 0.00 H new ATOM 1955 N SER A 137 4.043 17.578 -1.142 1.00 0.00 N ATOM 1956 CA SER A 137 3.105 18.083 -0.147 1.00 0.00 C ATOM 1957 C SER A 137 2.659 16.977 0.802 1.00 0.00 C ATOM 1958 O SER A 137 2.568 17.183 2.012 1.00 0.00 O ATOM 1959 CB SER A 137 1.905 18.709 -0.830 1.00 0.00 C ATOM 1960 OG SER A 137 0.956 19.170 0.091 1.00 0.00 O ATOM 0 H SER A 137 3.686 17.581 -2.097 1.00 0.00 H new ATOM 0 HA SER A 137 3.614 18.845 0.443 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.236 19.539 -1.455 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.442 17.977 -1.491 1.00 0.00 H new ATOM 0 HG SER A 137 0.200 19.567 -0.390 1.00 0.00 H new ATOM 1966 N HIS A 138 2.382 15.803 0.244 1.00 0.00 N ATOM 1967 CA HIS A 138 1.736 14.733 0.994 1.00 0.00 C ATOM 1968 C HIS A 138 2.704 13.588 1.264 1.00 0.00 C ATOM 1969 O HIS A 138 2.798 13.094 2.388 1.00 0.00 O ATOM 1970 CB HIS A 138 0.507 14.212 0.245 1.00 0.00 C ATOM 1971 CG HIS A 138 -0.557 15.246 0.042 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -1.391 15.663 1.059 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -0.924 15.945 -1.057 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -2.225 16.576 0.592 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -1.962 16.765 -0.688 1.00 0.00 N ATOM 0 H HIS A 138 2.595 15.569 -0.726 1.00 0.00 H new ATOM 0 HA HIS A 138 1.417 15.147 1.950 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.820 13.830 -0.727 1.00 0.00 H new ATOM 0 HB3 HIS A 138 0.085 13.372 0.797 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.483 15.872 -2.040 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.991 17.082 1.161 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -2.451 17.415 -1.303 1.00 0.00 H new ATOM 1982 N PHE A 139 3.423 13.171 0.228 1.00 0.00 N ATOM 1983 CA PHE A 139 4.352 12.052 0.340 1.00 0.00 C ATOM 1984 C PHE A 139 5.712 12.513 0.848 1.00 0.00 C ATOM 1985 O PHE A 139 6.553 11.697 1.224 1.00 0.00 O ATOM 1986 CB PHE A 139 4.505 11.347 -1.009 1.00 0.00 C ATOM 1987 CG PHE A 139 3.289 10.569 -1.428 1.00 0.00 C ATOM 1988 CD1 PHE A 139 3.089 9.273 -0.977 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.345 11.132 -2.272 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.974 8.555 -1.362 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.227 10.417 -2.658 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.041 9.129 -2.203 1.00 0.00 C ATOM 0 H PHE A 139 3.380 13.591 -0.700 1.00 0.00 H new ATOM 0 HA PHE A 139 3.940 11.348 1.063 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.730 12.091 -1.774 1.00 0.00 H new ATOM 0 HB3 PHE A 139 5.359 10.671 -0.960 1.00 0.00 H new ATOM 0 HD1 PHE A 139 3.814 8.820 -0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 139 2.484 12.141 -2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 139 1.832 7.545 -1.006 1.00 0.00 H new ATOM 0 HE2 PHE A 139 0.499 10.867 -3.316 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.167 8.570 -2.504 1.00 0.00 H new ATOM 2002 N LYS A 140 5.921 13.825 0.855 1.00 0.00 N ATOM 2003 CA LYS A 140 7.086 14.412 1.507 1.00 0.00 C ATOM 2004 C LYS A 140 8.376 13.988 0.814 1.00 0.00 C ATOM 2005 O LYS A 140 9.402 13.787 1.462 1.00 0.00 O ATOM 2006 CB LYS A 140 7.129 14.019 2.984 1.00 0.00 C ATOM 2007 CG LYS A 140 5.859 14.344 3.758 1.00 0.00 C ATOM 2008 CD LYS A 140 5.518 15.824 3.667 1.00 0.00 C ATOM 2009 CE LYS A 140 4.349 16.181 4.573 1.00 0.00 C ATOM 2010 NZ LYS A 140 3.945 17.606 4.424 1.00 0.00 N ATOM 0 H LYS A 140 5.298 14.503 0.416 1.00 0.00 H new ATOM 0 HA LYS A 140 6.999 15.496 1.433 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.321 12.949 3.057 1.00 0.00 H new ATOM 0 HB3 LYS A 140 7.969 14.526 3.458 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.031 13.753 3.366 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.986 14.062 4.803 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.389 16.417 3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.273 16.080 2.636 1.00 0.00 H new ATOM 0 HE2 LYS A 140 3.501 15.537 4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 140 4.622 15.988 5.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.389 17.898 5.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.794 18.202 4.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 3.369 17.716 3.565 1.00 0.00 H new ATOM 2024 N ILE A 141 8.315 13.853 -0.506 1.00 0.00 N ATOM 2025 CA ILE A 141 9.471 13.428 -1.286 1.00 0.00 C ATOM 2026 C ILE A 141 9.401 13.963 -2.712 1.00 0.00 C ATOM 2027 O ILE A 141 8.382 13.819 -3.389 1.00 0.00 O ATOM 2028 CB ILE A 141 9.590 11.894 -1.329 1.00 0.00 C ATOM 2029 CG1 ILE A 141 10.879 11.478 -2.045 1.00 0.00 C ATOM 2030 CG2 ILE A 141 8.377 11.284 -2.014 1.00 0.00 C ATOM 2031 CD1 ILE A 141 11.238 10.022 -1.859 1.00 0.00 C ATOM 0 H ILE A 141 7.477 14.032 -1.059 1.00 0.00 H new ATOM 0 HA ILE A 141 10.352 13.838 -0.791 1.00 0.00 H new ATOM 0 HB ILE A 141 9.629 11.521 -0.305 1.00 0.00 H new ATOM 0 HG12 ILE A 141 10.774 11.683 -3.110 1.00 0.00 H new ATOM 0 HG13 ILE A 141 11.701 12.094 -1.681 1.00 0.00 H new ATOM 0 HG21 ILE A 141 8.479 10.199 -2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 141 7.475 11.553 -1.464 1.00 0.00 H new ATOM 0 HG23 ILE A 141 8.307 11.662 -3.034 1.00 0.00 H new ATOM 0 HD11 ILE A 141 12.162 9.804 -2.395 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.376 9.814 -0.798 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.435 9.397 -2.250 1.00 0.00 H new ATOM 2043 N SER A 142 10.488 14.579 -3.162 1.00 0.00 N ATOM 2044 CA SER A 142 10.546 15.148 -4.502 1.00 0.00 C ATOM 2045 C SER A 142 10.329 14.079 -5.565 1.00 0.00 C ATOM 2046 O SER A 142 10.933 13.007 -5.513 1.00 0.00 O ATOM 2047 CB SER A 142 11.877 15.844 -4.716 1.00 0.00 C ATOM 2048 OG SER A 142 11.993 16.371 -6.009 1.00 0.00 O ATOM 0 H SER A 142 11.342 14.697 -2.617 1.00 0.00 H new ATOM 0 HA SER A 142 9.743 15.880 -4.595 1.00 0.00 H new ATOM 0 HB2 SER A 142 11.988 16.646 -3.986 1.00 0.00 H new ATOM 0 HB3 SER A 142 12.688 15.138 -4.539 1.00 0.00 H new ATOM 0 HG SER A 142 12.827 16.880 -6.081 1.00 0.00 H new ATOM 2054 N LEU A 143 9.465 14.377 -6.529 1.00 0.00 N ATOM 2055 CA LEU A 143 9.138 13.427 -7.585 1.00 0.00 C ATOM 2056 C LEU A 143 10.267 13.322 -8.601 1.00 0.00 C ATOM 2057 O LEU A 143 10.465 12.275 -9.219 1.00 0.00 O ATOM 2058 CB LEU A 143 7.832 13.835 -8.280 1.00 0.00 C ATOM 2059 CG LEU A 143 7.262 12.800 -9.258 1.00 0.00 C ATOM 2060 CD1 LEU A 143 7.123 11.449 -8.566 1.00 0.00 C ATOM 2061 CD2 LEU A 143 5.915 13.279 -9.778 1.00 0.00 C ATOM 0 H LEU A 143 8.978 15.270 -6.601 1.00 0.00 H new ATOM 0 HA LEU A 143 9.005 12.446 -7.128 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.082 14.041 -7.517 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.002 14.766 -8.820 1.00 0.00 H new ATOM 0 HG LEU A 143 7.943 12.684 -10.101 1.00 0.00 H new ATOM 0 HD11 LEU A 143 6.718 10.721 -9.268 1.00 0.00 H new ATOM 0 HD12 LEU A 143 8.101 11.115 -8.221 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.451 11.544 -7.713 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.511 12.543 -10.473 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.227 13.406 -8.942 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.041 14.232 -10.292 1.00 0.00 H new ATOM 2073 N SER A 144 11.008 14.413 -8.769 1.00 0.00 N ATOM 2074 CA SER A 144 12.040 14.486 -9.797 1.00 0.00 C ATOM 2075 C SER A 144 13.137 13.458 -9.550 1.00 0.00 C ATOM 2076 O SER A 144 13.869 13.086 -10.468 1.00 0.00 O ATOM 2077 CB SER A 144 12.627 15.883 -9.847 1.00 0.00 C ATOM 2078 OG SER A 144 13.341 16.196 -8.683 1.00 0.00 O ATOM 0 H SER A 144 10.913 15.258 -8.206 1.00 0.00 H new ATOM 0 HA SER A 144 11.579 14.259 -10.758 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.287 15.968 -10.710 1.00 0.00 H new ATOM 0 HB3 SER A 144 11.825 16.608 -9.986 1.00 0.00 H new ATOM 0 HG SER A 144 12.733 16.191 -7.915 1.00 0.00 H new ATOM 2084 N ASN A 145 13.245 13.003 -8.307 1.00 0.00 N ATOM 2085 CA ASN A 145 14.334 12.120 -7.907 1.00 0.00 C ATOM 2086 C ASN A 145 13.884 10.665 -7.881 1.00 0.00 C ATOM 2087 O ASN A 145 14.707 9.751 -7.827 1.00 0.00 O ATOM 2088 CB ASN A 145 14.903 12.517 -6.557 1.00 0.00 C ATOM 2089 CG ASN A 145 15.631 13.833 -6.569 1.00 0.00 C ATOM 2090 OD1 ASN A 145 16.219 14.230 -7.580 1.00 0.00 O ATOM 2091 ND2 ASN A 145 15.662 14.471 -5.427 1.00 0.00 N ATOM 0 H ASN A 145 12.591 13.231 -7.558 1.00 0.00 H new ATOM 0 HA ASN A 145 15.122 12.224 -8.653 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.091 12.568 -5.832 1.00 0.00 H new ATOM 0 HB3 ASN A 145 15.585 11.738 -6.217 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.190 15.340 -5.342 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.158 14.100 -4.622 1.00 0.00 H new ATOM 2098 N ILE A 146 12.572 10.457 -7.922 1.00 0.00 N ATOM 2099 CA ILE A 146 12.005 9.122 -7.779 1.00 0.00 C ATOM 2100 C ILE A 146 11.184 8.738 -9.004 1.00 0.00 C ATOM 2101 O ILE A 146 10.636 7.638 -9.077 1.00 0.00 O ATOM 2102 CB ILE A 146 11.118 9.016 -6.525 1.00 0.00 C ATOM 2103 CG1 ILE A 146 9.932 9.979 -6.626 1.00 0.00 C ATOM 2104 CG2 ILE A 146 11.933 9.300 -5.272 1.00 0.00 C ATOM 2105 CD1 ILE A 146 8.887 9.776 -5.554 1.00 0.00 C ATOM 0 H ILE A 146 11.882 11.196 -8.053 1.00 0.00 H new ATOM 0 HA ILE A 146 12.844 8.434 -7.678 1.00 0.00 H new ATOM 0 HB ILE A 146 10.730 7.999 -6.460 1.00 0.00 H new ATOM 0 HG12 ILE A 146 10.302 11.003 -6.570 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.464 9.862 -7.603 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.291 9.221 -4.395 1.00 0.00 H new ATOM 0 HG22 ILE A 146 12.745 8.577 -5.194 1.00 0.00 H new ATOM 0 HG23 ILE A 146 12.348 10.306 -5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 146 8.079 10.495 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 146 8.488 8.764 -5.622 1.00 0.00 H new ATOM 0 HD13 ILE A 146 9.339 9.922 -4.573 1.00 0.00 H new ATOM 2117 N SER A 147 11.103 9.652 -9.965 1.00 0.00 N ATOM 2118 CA SER A 147 10.542 9.339 -11.274 1.00 0.00 C ATOM 2119 C SER A 147 11.128 10.240 -12.353 1.00 0.00 C ATOM 2120 O SER A 147 11.311 9.819 -13.496 1.00 0.00 O ATOM 2121 CB SER A 147 9.033 9.468 -11.240 1.00 0.00 C ATOM 2122 OG SER A 147 8.619 10.807 -11.218 1.00 0.00 O ATOM 0 H SER A 147 11.419 10.616 -9.862 1.00 0.00 H new ATOM 0 HA SER A 147 10.804 8.310 -11.518 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.607 8.972 -12.112 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.645 8.955 -10.360 1.00 0.00 H new ATOM 0 HG SER A 147 7.650 10.852 -11.359 1.00 0.00 H new ATOM 2128 N SER A 148 11.420 11.483 -11.985 1.00 0.00 N ATOM 2129 CA SER A 148 11.866 12.483 -12.948 1.00 0.00 C ATOM 2130 C SER A 148 10.744 12.867 -13.903 1.00 0.00 C ATOM 2131 O SER A 148 10.995 13.324 -15.019 1.00 0.00 O ATOM 2132 CB SER A 148 13.063 11.965 -13.721 1.00 0.00 C ATOM 2133 OG SER A 148 14.096 11.544 -12.873 1.00 0.00 O ATOM 0 H SER A 148 11.356 11.822 -11.025 1.00 0.00 H new ATOM 0 HA SER A 148 12.158 13.378 -12.398 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.753 11.134 -14.354 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.434 12.748 -14.382 1.00 0.00 H new ATOM 0 HG SER A 148 14.057 12.049 -12.034 1.00 0.00 H new ATOM 2139 N LYS A 149 9.505 12.680 -13.459 1.00 0.00 N ATOM 2140 CA LYS A 149 8.343 13.116 -14.225 1.00 0.00 C ATOM 2141 C LYS A 149 7.512 14.122 -13.440 1.00 0.00 C ATOM 2142 O LYS A 149 7.771 14.370 -12.262 1.00 0.00 O ATOM 2143 CB LYS A 149 7.481 11.915 -14.619 1.00 0.00 C ATOM 2144 CG LYS A 149 8.205 10.868 -15.456 1.00 0.00 C ATOM 2145 CD LYS A 149 8.504 11.389 -16.853 1.00 0.00 C ATOM 2146 CE LYS A 149 9.120 10.307 -17.728 1.00 0.00 C ATOM 2147 NZ LYS A 149 9.401 10.797 -19.105 1.00 0.00 N ATOM 0 H LYS A 149 9.280 12.229 -12.572 1.00 0.00 H new ATOM 0 HA LYS A 149 8.704 13.605 -15.130 1.00 0.00 H new ATOM 0 HB2 LYS A 149 7.104 11.441 -13.713 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.615 12.272 -15.176 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.136 10.586 -14.964 1.00 0.00 H new ATOM 0 HG3 LYS A 149 7.594 9.968 -15.524 1.00 0.00 H new ATOM 0 HD2 LYS A 149 7.584 11.751 -17.313 1.00 0.00 H new ATOM 0 HD3 LYS A 149 9.184 12.238 -16.789 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.046 9.955 -17.272 1.00 0.00 H new ATOM 0 HE3 LYS A 149 8.445 9.453 -17.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.820 10.029 -19.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 8.514 11.109 -19.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 10.066 11.596 -19.060 1.00 0.00 H new ATOM 2161 N GLU A 150 6.513 14.698 -14.098 1.00 0.00 N ATOM 2162 CA GLU A 150 5.607 15.637 -13.448 1.00 0.00 C ATOM 2163 C GLU A 150 4.455 14.908 -12.766 1.00 0.00 C ATOM 2164 O GLU A 150 3.885 15.401 -11.793 1.00 0.00 O ATOM 2165 CB GLU A 150 5.063 16.647 -14.460 1.00 0.00 C ATOM 2166 CG GLU A 150 6.117 17.574 -15.050 1.00 0.00 C ATOM 2167 CD GLU A 150 5.519 18.499 -16.074 1.00 0.00 C ATOM 2168 OE1 GLU A 150 4.337 18.414 -16.305 1.00 0.00 O ATOM 2169 OE2 GLU A 150 6.219 19.365 -16.543 1.00 0.00 O ATOM 0 H GLU A 150 6.310 14.531 -15.083 1.00 0.00 H new ATOM 0 HA GLU A 150 6.173 16.171 -12.685 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.578 16.105 -15.272 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.295 17.251 -13.976 1.00 0.00 H new ATOM 0 HG2 GLU A 150 6.577 18.159 -14.253 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.909 16.982 -15.509 1.00 0.00 H new ATOM 2176 N ILE A 151 4.118 13.732 -13.283 1.00 0.00 N ATOM 2177 CA ILE A 151 2.970 12.979 -12.790 1.00 0.00 C ATOM 2178 C ILE A 151 3.347 11.534 -12.491 1.00 0.00 C ATOM 2179 O ILE A 151 4.111 10.915 -13.233 1.00 0.00 O ATOM 2180 CB ILE A 151 1.806 13.000 -13.797 1.00 0.00 C ATOM 2181 CG1 ILE A 151 1.343 14.436 -14.049 1.00 0.00 C ATOM 2182 CG2 ILE A 151 0.653 12.146 -13.295 1.00 0.00 C ATOM 2183 CD1 ILE A 151 0.321 14.564 -15.156 1.00 0.00 C ATOM 0 H ILE A 151 4.624 13.279 -14.044 1.00 0.00 H new ATOM 0 HA ILE A 151 2.648 13.464 -11.869 1.00 0.00 H new ATOM 0 HB ILE A 151 2.157 12.582 -14.740 1.00 0.00 H new ATOM 0 HG12 ILE A 151 0.920 14.838 -13.128 1.00 0.00 H new ATOM 0 HG13 ILE A 151 2.210 15.049 -14.295 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.161 12.172 -14.019 1.00 0.00 H new ATOM 0 HG22 ILE A 151 0.991 11.118 -13.166 1.00 0.00 H new ATOM 0 HG23 ILE A 151 0.301 12.535 -12.339 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.042 15.611 -15.275 1.00 0.00 H new ATOM 0 HD12 ILE A 151 0.747 14.194 -16.089 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -0.564 13.979 -14.904 1.00 0.00 H new ATOM 2195 N VAL A 152 2.805 11.000 -11.402 1.00 0.00 N ATOM 2196 CA VAL A 152 3.112 9.637 -10.983 1.00 0.00 C ATOM 2197 C VAL A 152 1.879 8.943 -10.421 1.00 0.00 C ATOM 2198 O VAL A 152 1.142 9.518 -9.620 1.00 0.00 O ATOM 2199 CB VAL A 152 4.232 9.610 -9.925 1.00 0.00 C ATOM 2200 CG1 VAL A 152 3.804 10.368 -8.677 1.00 0.00 C ATOM 2201 CG2 VAL A 152 4.600 8.176 -9.575 1.00 0.00 C ATOM 0 H VAL A 152 2.150 11.491 -10.793 1.00 0.00 H new ATOM 0 HA VAL A 152 3.451 9.104 -11.871 1.00 0.00 H new ATOM 0 HB VAL A 152 5.112 10.100 -10.342 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.607 10.339 -7.940 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.588 11.404 -8.937 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.911 9.905 -8.258 1.00 0.00 H new ATOM 0 HG21 VAL A 152 5.392 8.176 -8.827 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.725 7.663 -9.177 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.947 7.660 -10.471 1.00 0.00 H new ATOM 2211 N PRO A 153 1.659 7.703 -10.844 1.00 0.00 N ATOM 2212 CA PRO A 153 0.579 6.888 -10.302 1.00 0.00 C ATOM 2213 C PRO A 153 0.920 6.378 -8.908 1.00 0.00 C ATOM 2214 O PRO A 153 2.018 5.874 -8.673 1.00 0.00 O ATOM 2215 CB PRO A 153 0.428 5.746 -11.313 1.00 0.00 C ATOM 2216 CG PRO A 153 1.805 5.532 -11.840 1.00 0.00 C ATOM 2217 CD PRO A 153 2.413 6.906 -11.937 1.00 0.00 C ATOM 0 HA PRO A 153 -0.349 7.446 -10.178 1.00 0.00 H new ATOM 0 HB2 PRO A 153 0.040 4.845 -10.839 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -0.266 6.011 -12.111 1.00 0.00 H new ATOM 0 HG2 PRO A 153 2.385 4.892 -11.176 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.782 5.043 -12.814 1.00 0.00 H new ATOM 0 HD2 PRO A 153 3.487 6.885 -11.752 1.00 0.00 H new ATOM 0 HD3 PRO A 153 2.268 7.342 -12.926 1.00 0.00 H new ATOM 2225 N VAL A 154 -0.028 6.511 -7.986 1.00 0.00 N ATOM 2226 CA VAL A 154 0.121 5.952 -6.648 1.00 0.00 C ATOM 2227 C VAL A 154 -1.080 5.093 -6.273 1.00 0.00 C ATOM 2228 O VAL A 154 -2.149 5.209 -6.873 1.00 0.00 O ATOM 2229 CB VAL A 154 0.299 7.057 -5.590 1.00 0.00 C ATOM 2230 CG1 VAL A 154 1.534 7.892 -5.894 1.00 0.00 C ATOM 2231 CG2 VAL A 154 -0.937 7.941 -5.529 1.00 0.00 C ATOM 0 H VAL A 154 -0.909 7.002 -8.142 1.00 0.00 H new ATOM 0 HA VAL A 154 1.017 5.331 -6.666 1.00 0.00 H new ATOM 0 HB VAL A 154 0.433 6.583 -4.618 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.644 8.668 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.416 7.252 -5.889 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.428 8.355 -6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -0.793 8.716 -4.776 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.100 8.406 -6.501 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -1.804 7.336 -5.266 1.00 0.00 H new ATOM 2241 N LEU A 155 -0.897 4.231 -5.279 1.00 0.00 N ATOM 2242 CA LEU A 155 -1.938 3.294 -4.876 1.00 0.00 C ATOM 2243 C LEU A 155 -2.701 3.806 -3.660 1.00 0.00 C ATOM 2244 O LEU A 155 -2.117 4.034 -2.601 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.329 1.917 -4.582 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.334 0.830 -4.182 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.236 0.494 -5.363 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.584 -0.406 -3.708 1.00 0.00 C ATOM 0 H LEU A 155 -0.036 4.162 -4.737 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.644 3.200 -5.701 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.787 1.581 -5.466 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.597 2.025 -3.782 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.960 1.194 -3.367 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.947 -0.279 -5.070 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.779 1.387 -5.672 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.629 0.133 -6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.299 -1.178 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.949 -0.777 -4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -0.966 -0.149 -2.848 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.008 3.987 -3.820 1.00 0.00 N ATOM 2261 CA ASN A 156 -4.864 4.405 -2.717 1.00 0.00 C ATOM 2262 C ASN A 156 -5.690 3.240 -2.189 1.00 0.00 C ATOM 2263 O ASN A 156 -6.469 2.634 -2.926 1.00 0.00 O ATOM 2264 CB ASN A 156 -5.772 5.551 -3.123 1.00 0.00 C ATOM 2265 CG ASN A 156 -6.670 6.033 -2.018 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.523 5.292 -1.515 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -6.538 7.294 -1.692 1.00 0.00 N ATOM 0 H ASN A 156 -4.497 3.850 -4.704 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.211 4.755 -1.918 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.159 6.383 -3.470 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.386 5.235 -3.966 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -7.155 7.707 -0.993 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -5.818 7.863 -2.137 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.516 2.930 -0.909 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.154 1.763 -0.309 1.00 0.00 C ATOM 2276 C VAL A 157 -7.244 2.176 0.672 1.00 0.00 C ATOM 2277 O VAL A 157 -7.006 2.969 1.583 1.00 0.00 O ATOM 2278 CB VAL A 157 -5.131 0.872 0.419 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.819 -0.344 1.023 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -4.028 0.438 -0.533 1.00 0.00 C ATOM 0 H VAL A 157 -4.938 3.471 -0.266 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.600 1.194 -1.125 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.682 1.452 1.225 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -5.081 -0.963 1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.575 -0.017 1.737 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.294 -0.924 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.314 -0.191 -0.001 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.461 -0.125 -1.360 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.516 1.318 -0.922 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.441 1.632 0.482 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.576 1.957 1.337 1.00 0.00 C ATOM 2292 C ASN A 158 -9.537 1.153 2.632 1.00 0.00 C ATOM 2293 O ASN A 158 -9.834 1.675 3.706 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.894 1.733 0.621 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.179 2.747 -0.453 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.540 3.803 -0.523 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -12.189 2.469 -1.238 1.00 0.00 N ATOM 0 H ASN A 158 -8.650 0.962 -0.258 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.500 3.016 1.584 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.891 0.738 0.177 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.702 1.754 1.352 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -12.482 3.139 -1.949 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.683 1.582 -1.139 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.169 -0.118 2.522 1.00 0.00 N ATOM 2305 CA GLN A 159 -9.122 -1.005 3.678 1.00 0.00 C ATOM 2306 C GLN A 159 -7.834 -1.818 3.697 1.00 0.00 C ATOM 2307 O GLN A 159 -7.365 -2.280 2.657 1.00 0.00 O ATOM 2308 CB GLN A 159 -10.328 -1.948 3.679 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.671 -1.241 3.627 1.00 0.00 C ATOM 2310 CD GLN A 159 -11.959 -0.451 4.889 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.620 -0.879 5.997 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.593 0.705 4.731 1.00 0.00 N ATOM 0 H GLN A 159 -8.898 -0.558 1.642 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.151 -0.384 4.573 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.250 -2.620 2.824 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.290 -2.567 4.575 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.692 -0.569 2.769 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -12.460 -1.977 3.475 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -12.854 1.020 3.797 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.819 1.278 5.544 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.265 -1.987 4.886 1.00 0.00 N ATOM 2322 CA ALA A 160 -6.022 -2.734 5.041 1.00 0.00 C ATOM 2323 C ALA A 160 -5.807 -3.150 6.491 1.00 0.00 C ATOM 2324 O ALA A 160 -6.230 -2.457 7.415 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.844 -1.911 4.541 1.00 0.00 C ATOM 0 H ALA A 160 -7.645 -1.616 5.757 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.095 -3.641 4.440 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.923 -2.482 4.663 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.987 -1.674 3.487 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.777 -0.987 5.114 1.00 0.00 H new ATOM 2331 N THR A 161 -5.145 -4.286 6.683 1.00 0.00 N ATOM 2332 CA THR A 161 -4.689 -4.692 8.007 1.00 0.00 C ATOM 2333 C THR A 161 -3.235 -5.146 7.974 1.00 0.00 C ATOM 2334 O THR A 161 -2.699 -5.467 6.913 1.00 0.00 O ATOM 2335 CB THR A 161 -5.557 -5.828 8.579 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.588 -6.923 7.654 1.00 0.00 O ATOM 2337 CG2 THR A 161 -6.977 -5.341 8.829 1.00 0.00 C ATOM 0 H THR A 161 -4.912 -4.942 5.938 1.00 0.00 H new ATOM 0 HA THR A 161 -4.779 -3.818 8.652 1.00 0.00 H new ATOM 0 HB THR A 161 -5.123 -6.154 9.524 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.689 -7.303 7.566 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.576 -6.157 9.233 1.00 0.00 H new ATOM 0 HG22 THR A 161 -6.959 -4.517 9.542 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.415 -5.000 7.891 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.602 -5.169 9.141 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.174 -5.454 9.233 1.00 0.00 C ATOM 2347 C ILE A 162 -0.888 -6.499 10.304 1.00 0.00 C ATOM 2348 O ILE A 162 -1.382 -6.400 11.427 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.364 -4.181 9.541 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.571 -3.137 8.441 1.00 0.00 C ATOM 2351 CG2 ILE A 162 1.113 -4.515 9.691 1.00 0.00 C ATOM 2352 CD1 ILE A 162 0.043 -1.791 8.752 1.00 0.00 C ATOM 0 H ILE A 162 -3.055 -4.994 10.038 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.868 -5.843 8.262 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.719 -3.763 10.483 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.145 -3.514 7.511 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.640 -3.008 8.273 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.672 -3.605 9.908 1.00 0.00 H new ATOM 0 HG22 ILE A 162 1.244 -5.225 10.507 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.482 -4.955 8.765 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -0.146 -1.105 7.926 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.400 -1.391 9.664 1.00 0.00 H new ATOM 0 HD13 ILE A 162 1.118 -1.905 8.891 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.089 -7.499 9.949 1.00 0.00 N ATOM 2365 CA PHE A 163 0.244 -8.577 10.871 1.00 0.00 C ATOM 2366 C PHE A 163 1.745 -8.834 10.899 1.00 0.00 C ATOM 2367 O PHE A 163 2.412 -8.790 9.866 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.501 -9.857 10.487 1.00 0.00 C ATOM 2369 CG PHE A 163 -1.996 -9.738 10.575 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -2.661 -10.016 11.759 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -2.741 -9.346 9.472 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -4.036 -9.907 11.841 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -4.115 -9.234 9.551 1.00 0.00 C ATOM 2374 CZ PHE A 163 -4.763 -9.516 10.735 1.00 0.00 C ATOM 0 H PHE A 163 0.340 -7.585 9.028 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.068 -8.271 11.870 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.227 -10.134 9.469 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -0.171 -10.667 11.137 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.097 -10.322 12.628 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -2.240 -9.126 8.541 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.541 -10.128 12.770 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.682 -8.925 8.685 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.838 -9.431 10.797 1.00 0.00 H new ATOM 2384 N ASP A 164 2.272 -9.103 12.089 1.00 0.00 N ATOM 2385 CA ASP A 164 3.695 -9.372 12.255 1.00 0.00 C ATOM 2386 C ASP A 164 4.042 -10.789 11.818 1.00 0.00 C ATOM 2387 O ASP A 164 3.881 -11.741 12.583 1.00 0.00 O ATOM 2388 CB ASP A 164 4.118 -9.150 13.709 1.00 0.00 C ATOM 2389 CG ASP A 164 5.608 -9.334 13.966 1.00 0.00 C ATOM 2390 OD1 ASP A 164 6.301 -9.736 13.062 1.00 0.00 O ATOM 2391 OD2 ASP A 164 6.065 -8.924 15.006 1.00 0.00 O ATOM 0 H ASP A 164 1.733 -9.140 12.954 1.00 0.00 H new ATOM 0 HA ASP A 164 4.242 -8.676 11.619 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.832 -8.142 14.008 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.564 -9.840 14.345 1.00 0.00 H new ATOM 2396 N ILE A 165 4.521 -10.923 10.587 1.00 0.00 N ATOM 2397 CA ILE A 165 4.857 -12.230 10.033 1.00 0.00 C ATOM 2398 C ILE A 165 6.327 -12.298 9.638 1.00 0.00 C ATOM 2399 O ILE A 165 7.131 -12.945 10.309 1.00 0.00 O ATOM 2400 CB ILE A 165 3.989 -12.565 8.807 1.00 0.00 C ATOM 2401 CG1 ILE A 165 2.505 -12.551 9.184 1.00 0.00 C ATOM 2402 CG2 ILE A 165 4.383 -13.915 8.228 1.00 0.00 C ATOM 2403 CD1 ILE A 165 1.572 -12.658 7.998 1.00 0.00 C ATOM 0 H ILE A 165 4.686 -10.142 9.952 1.00 0.00 H new ATOM 0 HA ILE A 165 4.660 -12.963 10.815 1.00 0.00 H new ATOM 0 HB ILE A 165 4.157 -11.804 8.045 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.306 -13.377 9.867 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.286 -11.630 9.725 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.759 -14.136 7.362 1.00 0.00 H new ATOM 0 HG22 ILE A 165 5.429 -13.889 7.924 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.243 -14.689 8.982 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.539 -12.641 8.345 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.742 -11.818 7.324 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.762 -13.592 7.469 1.00 0.00 H new ATOM 2415 N ASP A 166 6.672 -11.629 8.543 1.00 0.00 N ATOM 2416 CA ASP A 166 8.057 -11.555 8.096 1.00 0.00 C ATOM 2417 C ASP A 166 8.659 -10.187 8.390 1.00 0.00 C ATOM 2418 O ASP A 166 8.031 -9.156 8.146 1.00 0.00 O ATOM 2419 CB ASP A 166 8.154 -11.860 6.598 1.00 0.00 C ATOM 2420 CG ASP A 166 7.924 -13.322 6.239 1.00 0.00 C ATOM 2421 OD1 ASP A 166 7.880 -14.133 7.133 1.00 0.00 O ATOM 2422 OD2 ASP A 166 7.639 -13.594 5.097 1.00 0.00 O ATOM 0 H ASP A 166 6.010 -11.130 7.949 1.00 0.00 H new ATOM 0 HA ASP A 166 8.625 -12.304 8.648 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.424 -11.249 6.067 1.00 0.00 H new ATOM 0 HB3 ASP A 166 9.140 -11.561 6.242 1.00 0.00 H new ATOM 2427 N GLN A 167 9.879 -10.183 8.914 1.00 0.00 N ATOM 2428 CA GLN A 167 10.598 -8.942 9.175 1.00 0.00 C ATOM 2429 C GLN A 167 10.892 -8.194 7.881 1.00 0.00 C ATOM 2430 O GLN A 167 11.410 -8.769 6.924 1.00 0.00 O ATOM 2431 CB GLN A 167 11.907 -9.226 9.917 1.00 0.00 C ATOM 2432 CG GLN A 167 12.687 -7.980 10.302 1.00 0.00 C ATOM 2433 CD GLN A 167 13.904 -8.299 11.149 1.00 0.00 C ATOM 2434 OE1 GLN A 167 14.186 -9.463 11.443 1.00 0.00 O ATOM 2435 NE2 GLN A 167 14.631 -7.262 11.551 1.00 0.00 N ATOM 0 H GLN A 167 10.392 -11.028 9.167 1.00 0.00 H new ATOM 0 HA GLN A 167 9.961 -8.315 9.800 1.00 0.00 H new ATOM 0 HB2 GLN A 167 11.684 -9.795 10.820 1.00 0.00 H new ATOM 0 HB3 GLN A 167 12.538 -9.857 9.290 1.00 0.00 H new ATOM 0 HG2 GLN A 167 13.003 -7.459 9.398 1.00 0.00 H new ATOM 0 HG3 GLN A 167 12.034 -7.301 10.850 1.00 0.00 H new ATOM 0 HE21 GLN A 167 14.361 -6.315 11.284 1.00 0.00 H new ATOM 0 HE22 GLN A 167 15.460 -7.413 12.127 1.00 0.00 H new ATOM 2444 N VAL A 168 10.558 -6.908 7.859 1.00 0.00 N ATOM 2445 CA VAL A 168 10.762 -6.085 6.673 1.00 0.00 C ATOM 2446 C VAL A 168 11.819 -5.015 6.919 1.00 0.00 C ATOM 2447 O VAL A 168 11.830 -4.370 7.967 1.00 0.00 O ATOM 2448 CB VAL A 168 9.454 -5.405 6.224 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.690 -4.565 4.978 1.00 0.00 C ATOM 2450 CG2 VAL A 168 8.375 -6.445 5.968 1.00 0.00 C ATOM 0 H VAL A 168 10.145 -6.413 8.649 1.00 0.00 H new ATOM 0 HA VAL A 168 11.103 -6.754 5.883 1.00 0.00 H new ATOM 0 HB VAL A 168 9.116 -4.746 7.024 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.756 -4.092 4.675 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.432 -3.796 5.193 1.00 0.00 H new ATOM 0 HG13 VAL A 168 10.051 -5.203 4.172 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.458 -5.948 5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.706 -7.128 5.185 1.00 0.00 H new ATOM 0 HG23 VAL A 168 8.186 -7.006 6.883 1.00 0.00 H new ATOM 2460 N GLY A 169 12.707 -4.834 5.948 1.00 0.00 N ATOM 2461 CA GLY A 169 13.806 -3.885 6.082 1.00 0.00 C ATOM 2462 C GLY A 169 13.322 -2.452 5.907 1.00 0.00 C ATOM 2463 O GLY A 169 12.193 -2.216 5.474 1.00 0.00 O ATOM 0 H GLY A 169 12.687 -5.333 5.058 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.270 -3.998 7.062 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.573 -4.106 5.339 1.00 0.00 H new ATOM 2556 N PHE A 176 12.010 2.560 -8.247 1.00 0.00 N ATOM 2557 CA PHE A 176 10.564 2.736 -8.324 1.00 0.00 C ATOM 2558 C PHE A 176 9.996 2.082 -9.577 1.00 0.00 C ATOM 2559 O PHE A 176 10.591 2.157 -10.652 1.00 0.00 O ATOM 2560 CB PHE A 176 10.204 4.222 -8.297 1.00 0.00 C ATOM 2561 CG PHE A 176 10.314 4.848 -6.935 1.00 0.00 C ATOM 2562 CD1 PHE A 176 11.543 5.270 -6.448 1.00 0.00 C ATOM 2563 CD2 PHE A 176 9.192 5.014 -6.139 1.00 0.00 C ATOM 2564 CE1 PHE A 176 11.646 5.845 -5.195 1.00 0.00 C ATOM 2565 CE2 PHE A 176 9.291 5.590 -4.888 1.00 0.00 C ATOM 2566 CZ PHE A 176 10.520 6.005 -4.416 1.00 0.00 C ATOM 0 HA PHE A 176 10.122 2.249 -7.455 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.857 4.757 -8.986 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.185 4.346 -8.662 1.00 0.00 H new ATOM 0 HD1 PHE A 176 12.428 5.148 -7.054 1.00 0.00 H new ATOM 0 HD2 PHE A 176 8.228 4.689 -6.502 1.00 0.00 H new ATOM 0 HE1 PHE A 176 12.608 6.169 -4.827 1.00 0.00 H new ATOM 0 HE2 PHE A 176 8.408 5.716 -4.279 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.599 6.455 -3.437 1.00 0.00 H new ATOM 2576 N VAL A 177 8.842 1.441 -9.432 1.00 0.00 N ATOM 2577 CA VAL A 177 8.197 0.759 -10.549 1.00 0.00 C ATOM 2578 C VAL A 177 7.957 1.713 -11.711 1.00 0.00 C ATOM 2579 O VAL A 177 8.311 1.418 -12.852 1.00 0.00 O ATOM 2580 CB VAL A 177 6.856 0.128 -10.129 1.00 0.00 C ATOM 2581 CG1 VAL A 177 6.077 -0.328 -11.353 1.00 0.00 C ATOM 2582 CG2 VAL A 177 7.091 -1.039 -9.182 1.00 0.00 C ATOM 0 H VAL A 177 8.333 1.379 -8.550 1.00 0.00 H new ATOM 0 HA VAL A 177 8.875 -0.033 -10.867 1.00 0.00 H new ATOM 0 HB VAL A 177 6.267 0.882 -9.607 1.00 0.00 H new ATOM 0 HG11 VAL A 177 5.132 -0.771 -11.039 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.879 0.528 -11.998 1.00 0.00 H new ATOM 0 HG13 VAL A 177 6.661 -1.068 -11.901 1.00 0.00 H new ATOM 0 HG21 VAL A 177 6.133 -1.473 -8.895 1.00 0.00 H new ATOM 0 HG22 VAL A 177 7.698 -1.795 -9.680 1.00 0.00 H new ATOM 0 HG23 VAL A 177 7.611 -0.686 -8.291 1.00 0.00 H new ATOM 2592 N TYR A 178 7.352 2.858 -11.415 1.00 0.00 N ATOM 2593 CA TYR A 178 7.045 3.851 -12.439 1.00 0.00 C ATOM 2594 C TYR A 178 8.318 4.416 -13.056 1.00 0.00 C ATOM 2595 O TYR A 178 8.422 4.548 -14.276 1.00 0.00 O ATOM 2596 CB TYR A 178 6.200 4.982 -11.850 1.00 0.00 C ATOM 2597 CG TYR A 178 5.843 6.062 -12.847 1.00 0.00 C ATOM 2598 CD1 TYR A 178 4.937 5.818 -13.869 1.00 0.00 C ATOM 2599 CD2 TYR A 178 6.412 7.325 -12.763 1.00 0.00 C ATOM 2600 CE1 TYR A 178 4.609 6.801 -14.783 1.00 0.00 C ATOM 2601 CE2 TYR A 178 6.090 8.314 -13.670 1.00 0.00 C ATOM 2602 CZ TYR A 178 5.188 8.049 -14.679 1.00 0.00 C ATOM 2603 OH TYR A 178 4.863 9.032 -15.585 1.00 0.00 O ATOM 0 H TYR A 178 7.064 3.122 -10.473 1.00 0.00 H new ATOM 0 HA TYR A 178 6.476 3.355 -13.225 1.00 0.00 H new ATOM 0 HB2 TYR A 178 5.282 4.561 -11.440 1.00 0.00 H new ATOM 0 HB3 TYR A 178 6.742 5.433 -11.019 1.00 0.00 H new ATOM 0 HD1 TYR A 178 4.480 4.843 -13.952 1.00 0.00 H new ATOM 0 HD2 TYR A 178 7.119 7.537 -11.974 1.00 0.00 H new ATOM 0 HE1 TYR A 178 3.904 6.594 -15.574 1.00 0.00 H new ATOM 0 HE2 TYR A 178 6.542 9.291 -13.590 1.00 0.00 H new ATOM 0 HH TYR A 178 4.559 9.831 -15.106 1.00 0.00 H new ATOM 2613 N LYS A 179 9.284 4.750 -12.207 1.00 0.00 N ATOM 2614 CA LYS A 179 10.557 5.289 -12.669 1.00 0.00 C ATOM 2615 C LYS A 179 11.214 4.361 -13.683 1.00 0.00 C ATOM 2616 O LYS A 179 11.835 4.815 -14.645 1.00 0.00 O ATOM 2617 CB LYS A 179 11.499 5.528 -11.488 1.00 0.00 C ATOM 2618 CG LYS A 179 12.808 6.213 -11.855 1.00 0.00 C ATOM 2619 CD LYS A 179 13.634 6.529 -10.617 1.00 0.00 C ATOM 2620 CE LYS A 179 14.890 7.311 -10.973 1.00 0.00 C ATOM 2621 NZ LYS A 179 15.656 7.714 -9.762 1.00 0.00 N ATOM 0 H LYS A 179 9.209 4.657 -11.194 1.00 0.00 H new ATOM 0 HA LYS A 179 10.356 6.241 -13.159 1.00 0.00 H new ATOM 0 HB2 LYS A 179 10.982 6.134 -10.744 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.724 4.570 -11.019 1.00 0.00 H new ATOM 0 HG2 LYS A 179 13.382 5.571 -12.523 1.00 0.00 H new ATOM 0 HG3 LYS A 179 12.599 7.134 -12.400 1.00 0.00 H new ATOM 0 HD2 LYS A 179 13.032 7.104 -9.913 1.00 0.00 H new ATOM 0 HD3 LYS A 179 13.911 5.602 -10.116 1.00 0.00 H new ATOM 0 HE2 LYS A 179 15.525 6.704 -11.618 1.00 0.00 H new ATOM 0 HE3 LYS A 179 14.615 8.200 -11.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 16.575 8.108 -10.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 15.120 8.433 -9.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 15.809 6.883 -9.156 1.00 0.00 H new ATOM 2635 N TYR A 180 11.074 3.059 -13.462 1.00 0.00 N ATOM 2636 CA TYR A 180 11.683 2.063 -14.337 1.00 0.00 C ATOM 2637 C TYR A 180 10.626 1.161 -14.964 1.00 0.00 C ATOM 2638 O TYR A 180 10.860 -0.027 -15.178 1.00 0.00 O ATOM 2639 CB TYR A 180 12.700 1.222 -13.564 1.00 0.00 C ATOM 2640 CG TYR A 180 13.817 2.028 -12.942 1.00 0.00 C ATOM 2641 CD1 TYR A 180 14.857 2.519 -13.717 1.00 0.00 C ATOM 2642 CD2 TYR A 180 13.830 2.296 -11.581 1.00 0.00 C ATOM 2643 CE1 TYR A 180 15.880 3.258 -13.155 1.00 0.00 C ATOM 2644 CE2 TYR A 180 14.848 3.033 -11.007 1.00 0.00 C ATOM 2645 CZ TYR A 180 15.873 3.512 -11.798 1.00 0.00 C ATOM 2646 OH TYR A 180 16.890 4.246 -11.232 1.00 0.00 O ATOM 0 H TYR A 180 10.544 2.668 -12.684 1.00 0.00 H new ATOM 0 HA TYR A 180 12.198 2.593 -15.138 1.00 0.00 H new ATOM 0 HB2 TYR A 180 12.180 0.673 -12.778 1.00 0.00 H new ATOM 0 HB3 TYR A 180 13.131 0.482 -14.238 1.00 0.00 H new ATOM 0 HD1 TYR A 180 14.867 2.320 -14.778 1.00 0.00 H new ATOM 0 HD2 TYR A 180 13.030 1.922 -10.959 1.00 0.00 H new ATOM 0 HE1 TYR A 180 16.681 3.635 -13.774 1.00 0.00 H new ATOM 0 HE2 TYR A 180 14.842 3.233 -9.946 1.00 0.00 H new ATOM 0 HH TYR A 180 16.733 4.334 -10.269 1.00 0.00 H new ATOM 2656 N LEU A 181 9.464 1.735 -15.256 1.00 0.00 N ATOM 2657 CA LEU A 181 8.365 0.982 -15.848 1.00 0.00 C ATOM 2658 C LEU A 181 8.636 0.674 -17.316 1.00 0.00 C ATOM 2659 O LEU A 181 9.358 -0.237 -17.615 1.00 0.00 O ATOM 2660 CB LEU A 181 7.050 1.757 -15.699 1.00 0.00 C ATOM 2661 CG LEU A 181 5.790 0.992 -16.124 1.00 0.00 C ATOM 2662 CD1 LEU A 181 5.571 -0.203 -15.205 1.00 0.00 C ATOM 2663 CD2 LEU A 181 4.591 1.927 -16.087 1.00 0.00 C ATOM 2664 OXT LEU A 181 8.128 1.343 -18.173 1.00 0.00 O ATOM 0 H LEU A 181 9.259 2.721 -15.092 1.00 0.00 H new ATOM 0 HA LEU A 181 8.279 0.034 -15.316 1.00 0.00 H new ATOM 0 HB2 LEU A 181 6.940 2.057 -14.657 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.117 2.671 -16.288 1.00 0.00 H new ATOM 0 HG LEU A 181 5.915 0.622 -17.142 1.00 0.00 H new ATOM 0 HD11 LEU A 181 4.674 -0.740 -15.514 1.00 0.00 H new ATOM 0 HD12 LEU A 181 6.432 -0.869 -15.263 1.00 0.00 H new ATOM 0 HD13 LEU A 181 5.450 0.144 -14.179 1.00 0.00 H new ATOM 0 HD21 LEU A 181 3.696 1.383 -16.389 1.00 0.00 H new ATOM 0 HD22 LEU A 181 4.459 2.309 -15.075 1.00 0.00 H new ATOM 0 HD23 LEU A 181 4.758 2.760 -16.771 1.00 0.00 H new