USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=42 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 132 ASN : amide:sc= 1.68 K(o=4.2,f=-0.8!) USER MOD Set 1.2: A 142 SER OG : rot 39:sc= 1.84 USER MOD Set 1.3: A 144 SER OG : rot -81:sc= 0.703 USER MOD Set 2.1: A 117 ASN : amide:sc= 0.269 K(o=0.58,f=-3.2) USER MOD Set 2.2: A 118 CYS SG : rot 31:sc= 0.314 USER MOD Set 3.1: A 106 THR OG1 : rot 180:sc= 0.545 USER MOD Set 3.2: A 107 HIS : no HE2:sc= 2.22 K(o=2.7,f=-11!) USER MOD Set 3.3: A 161 THR OG1 : rot 12:sc= -0.0297 USER MOD Set 4.1: A 96 SER OG : rot -164:sc= 0.372 USER MOD Set 4.2: A 158 ASN : amide:sc= 0.744 K(o=1.1,f=-0.68!) USER MOD Set 5.1: A 88 SER OG : rot -150:sc= 0.602 USER MOD Set 5.2: A 89 HIS : no HE2:sc= 1.22 K(o=3.1,f=-7.1!) USER MOD Set 5.3: A 180 TYR OH : rot 44:sc= 1.24 USER MOD Set 6.1: A 73 TYR OH : rot 164:sc= 0.732 USER MOD Set 6.2: A 83 SER OG : rot 73:sc= 0.339 USER MOD Single : A 19 GLN : amide:sc= -0.0383 X(o=-0.038,f=-0.042) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -0.128 K(o=-0.13,f=-2.3!) USER MOD Single : A 40 HIS : no HD1:sc= -0.342 K(o=-0.34,f=-1.1) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -50:sc= 1.17 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= 0.232 K(o=0.23,f=-1.5!) USER MOD Single : A 55 MET CE :methyl -167:sc=-0.00188 (180deg=-0.209) USER MOD Single : A 56 SER OG : rot 170:sc= 0.0821 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -91:sc= 1.25 USER MOD Single : A 62 ASN : amide:sc= -0.0475 K(o=-0.047,f=-1.3!) USER MOD Single : A 64 CYS SG : rot -36:sc= 0.742 USER MOD Single : A 65 HIS : no HE2:sc= -0.481 K(o=-0.48,f=-4.3!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 THR OG1 : rot -40:sc= 0.495 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= 0.373 K(o=0.37,f=-4.1!) USER MOD Single : A 76 CYS SG : rot -123:sc= -0.811 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 -131:sc= 0.444 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 90 GLN : amide:sc= -0.468 X(o=-0.47,f=0) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 99 CYS SG : rot 70:sc= -0.952 USER MOD Single : A 101 SER OG : rot 79:sc= 0.274 USER MOD Single : A 102 ASN : amide:sc= -0.0372 K(o=-0.037,f=-1.3!) USER MOD Single : A 108 ASN : amide:sc= -0.0125 X(o=-0.012,f=0) USER MOD Single : A 109 CYS SG : rot 180:sc= -2.27! 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 -145:sc= 1.02 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl 161:sc= -0.992 (180deg=-1.88) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0.32 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl 168:sc=-0.00155 (180deg=-0.184) 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+ -169:sc= 0.816 (180deg=0.735) USER MOD Single : A 145 ASN : amide:sc= -0.0197 X(o=-0.02,f=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0.287 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -0.898 K(o=-0.9,f=-6.1!) USER MOD Single : A 159 GLN : amide:sc= 0.949 K(o=0.95,f=-1) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 178 TYR OH : rot -25:sc= 0.943 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 87 N LEU A 18 4.698 -16.668 -4.016 1.00 0.00 N ATOM 88 CA LEU A 18 4.222 -15.291 -4.093 1.00 0.00 C ATOM 89 C LEU A 18 4.919 -14.530 -5.212 1.00 0.00 C ATOM 90 O LEU A 18 6.139 -14.368 -5.201 1.00 0.00 O ATOM 91 CB LEU A 18 4.436 -14.582 -2.750 1.00 0.00 C ATOM 92 CG LEU A 18 3.927 -13.136 -2.688 1.00 0.00 C ATOM 93 CD1 LEU A 18 2.414 -13.107 -2.867 1.00 0.00 C ATOM 94 CD2 LEU A 18 4.323 -12.513 -1.357 1.00 0.00 C ATOM 0 HA LEU A 18 3.155 -15.312 -4.316 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.940 -15.159 -1.969 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.502 -14.586 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 18 4.378 -12.558 -3.494 1.00 0.00 H new ATOM 0 HD11 LEU A 18 2.062 -12.076 -2.822 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.154 -13.537 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.943 -13.687 -2.073 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.961 -11.486 -1.314 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.883 -13.087 -0.541 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.409 -12.519 -1.261 1.00 0.00 H new ATOM 106 N GLN A 19 4.136 -14.062 -6.180 1.00 0.00 N ATOM 107 CA GLN A 19 4.687 -13.431 -7.373 1.00 0.00 C ATOM 108 C GLN A 19 4.643 -11.912 -7.263 1.00 0.00 C ATOM 109 O GLN A 19 3.871 -11.359 -6.480 1.00 0.00 O ATOM 110 CB GLN A 19 3.920 -13.881 -8.620 1.00 0.00 C ATOM 111 CG GLN A 19 3.916 -15.385 -8.838 1.00 0.00 C ATOM 112 CD GLN A 19 5.309 -15.942 -9.060 1.00 0.00 C ATOM 113 OE1 GLN A 19 6.045 -15.480 -9.936 1.00 0.00 O ATOM 114 NE2 GLN A 19 5.678 -16.942 -8.269 1.00 0.00 N ATOM 0 H GLN A 19 3.117 -14.108 -6.161 1.00 0.00 H new ATOM 0 HA GLN A 19 5.728 -13.741 -7.461 1.00 0.00 H new ATOM 0 HB2 GLN A 19 2.890 -13.533 -8.545 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.356 -13.399 -9.495 1.00 0.00 H new ATOM 0 HG2 GLN A 19 3.466 -15.873 -7.973 1.00 0.00 H new ATOM 0 HG3 GLN A 19 3.291 -15.623 -9.699 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.037 -17.293 -7.557 1.00 0.00 H new ATOM 0 HE22 GLN A 19 6.603 -17.360 -8.373 1.00 0.00 H new ATOM 123 N PRO A 20 5.474 -11.243 -8.053 1.00 0.00 N ATOM 124 CA PRO A 20 5.463 -9.786 -8.120 1.00 0.00 C ATOM 125 C PRO A 20 4.075 -9.262 -8.471 1.00 0.00 C ATOM 126 O PRO A 20 3.314 -9.922 -9.178 1.00 0.00 O ATOM 127 CB PRO A 20 6.496 -9.452 -9.200 1.00 0.00 C ATOM 128 CG PRO A 20 7.422 -10.620 -9.201 1.00 0.00 C ATOM 129 CD PRO A 20 6.548 -11.822 -8.961 1.00 0.00 C ATOM 0 HA PRO A 20 5.708 -9.318 -7.167 1.00 0.00 H new ATOM 0 HB2 PRO A 20 6.024 -9.318 -10.173 1.00 0.00 H new ATOM 0 HB3 PRO A 20 7.024 -8.526 -8.972 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.951 -10.702 -10.151 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.179 -10.522 -8.422 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.132 -12.217 -9.888 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.093 -12.636 -8.483 1.00 0.00 H new ATOM 137 N TRP A 21 3.754 -8.073 -7.974 1.00 0.00 N ATOM 138 CA TRP A 21 2.471 -7.443 -8.263 1.00 0.00 C ATOM 139 C TRP A 21 2.659 -6.011 -8.750 1.00 0.00 C ATOM 140 O TRP A 21 1.970 -5.564 -9.667 1.00 0.00 O ATOM 141 CB TRP A 21 1.576 -7.462 -7.022 1.00 0.00 C ATOM 142 CG TRP A 21 0.267 -6.760 -7.218 1.00 0.00 C ATOM 143 CD1 TRP A 21 -0.832 -7.249 -7.857 1.00 0.00 C ATOM 144 CD2 TRP A 21 -0.079 -5.443 -6.769 1.00 0.00 C ATOM 145 NE1 TRP A 21 -1.843 -6.319 -7.838 1.00 0.00 N ATOM 146 CE2 TRP A 21 -1.405 -5.202 -7.173 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.605 -4.446 -6.064 1.00 0.00 C ATOM 148 CZ2 TRP A 21 -2.058 -4.011 -6.901 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.051 -3.252 -5.789 1.00 0.00 C ATOM 150 CH2 TRP A 21 -1.344 -3.040 -6.195 1.00 0.00 C ATOM 0 H TRP A 21 4.365 -7.525 -7.368 1.00 0.00 H new ATOM 0 HA TRP A 21 1.989 -8.013 -9.057 1.00 0.00 H new ATOM 0 HB2 TRP A 21 1.385 -8.497 -6.737 1.00 0.00 H new ATOM 0 HB3 TRP A 21 2.108 -6.996 -6.193 1.00 0.00 H new ATOM 0 HD1 TRP A 21 -0.899 -8.226 -8.312 1.00 0.00 H new ATOM 0 HE1 TRP A 21 -2.768 -6.439 -8.251 1.00 0.00 H new ATOM 0 HE3 TRP A 21 1.623 -4.602 -5.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 -3.075 -3.841 -7.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 0.467 -2.476 -5.245 1.00 0.00 H new ATOM 0 HH2 TRP A 21 -1.822 -2.099 -5.963 1.00 0.00 H new ATOM 161 N ILE A 22 3.591 -5.297 -8.129 1.00 0.00 N ATOM 162 CA ILE A 22 3.870 -3.915 -8.498 1.00 0.00 C ATOM 163 C ILE A 22 4.479 -3.830 -9.892 1.00 0.00 C ATOM 164 O ILE A 22 4.105 -2.972 -10.692 1.00 0.00 O ATOM 165 CB ILE A 22 4.820 -3.242 -7.491 1.00 0.00 C ATOM 166 CG1 ILE A 22 4.132 -3.084 -6.133 1.00 0.00 C ATOM 167 CG2 ILE A 22 5.283 -1.892 -8.018 1.00 0.00 C ATOM 168 CD1 ILE A 22 5.069 -2.674 -5.019 1.00 0.00 C ATOM 0 H ILE A 22 4.167 -5.654 -7.366 1.00 0.00 H new ATOM 0 HA ILE A 22 2.916 -3.389 -8.489 1.00 0.00 H new ATOM 0 HB ILE A 22 5.696 -3.878 -7.361 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.340 -2.340 -6.222 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.655 -4.027 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.954 -1.429 -7.294 1.00 0.00 H new ATOM 0 HG22 ILE A 22 5.809 -2.031 -8.963 1.00 0.00 H new ATOM 0 HG23 ILE A 22 4.419 -1.247 -8.175 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.509 -2.582 -4.088 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.847 -3.428 -4.902 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.527 -1.715 -5.263 1.00 0.00 H new ATOM 180 N LYS A 23 5.420 -4.724 -10.178 1.00 0.00 N ATOM 181 CA LYS A 23 5.983 -4.843 -11.517 1.00 0.00 C ATOM 182 C LYS A 23 4.895 -5.099 -12.552 1.00 0.00 C ATOM 183 O LYS A 23 4.973 -4.616 -13.681 1.00 0.00 O ATOM 184 CB LYS A 23 7.025 -5.961 -11.562 1.00 0.00 C ATOM 185 CG LYS A 23 7.706 -6.132 -12.914 1.00 0.00 C ATOM 186 CD LYS A 23 8.769 -7.219 -12.865 1.00 0.00 C ATOM 187 CE LYS A 23 9.448 -7.392 -14.216 1.00 0.00 C ATOM 188 NZ LYS A 23 10.471 -8.473 -14.190 1.00 0.00 N ATOM 0 H LYS A 23 5.809 -5.378 -9.498 1.00 0.00 H new ATOM 0 HA LYS A 23 6.468 -3.897 -11.760 1.00 0.00 H new ATOM 0 HB2 LYS A 23 7.786 -5.762 -10.808 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.544 -6.901 -11.290 1.00 0.00 H new ATOM 0 HG2 LYS A 23 6.961 -6.383 -13.669 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.161 -5.189 -13.216 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.515 -6.967 -12.111 1.00 0.00 H new ATOM 0 HD3 LYS A 23 8.314 -8.162 -12.561 1.00 0.00 H new ATOM 0 HE2 LYS A 23 8.697 -7.621 -14.973 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.919 -6.454 -14.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 10.910 -8.558 -15.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 11.201 -8.243 -13.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 10.018 -9.374 -13.936 1.00 0.00 H new ATOM 202 N ALA A 24 3.880 -5.862 -12.159 1.00 0.00 N ATOM 203 CA ALA A 24 2.819 -6.258 -13.077 1.00 0.00 C ATOM 204 C ALA A 24 1.937 -5.070 -13.445 1.00 0.00 C ATOM 205 O ALA A 24 1.207 -5.110 -14.434 1.00 0.00 O ATOM 206 CB ALA A 24 1.984 -7.375 -12.472 1.00 0.00 C ATOM 0 H ALA A 24 3.770 -6.219 -11.210 1.00 0.00 H new ATOM 0 HA ALA A 24 3.284 -6.626 -13.992 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.196 -7.659 -13.170 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.620 -8.237 -12.272 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.536 -7.031 -11.540 1.00 0.00 H new ATOM 212 N LEU A 25 2.011 -4.015 -12.641 1.00 0.00 N ATOM 213 CA LEU A 25 1.178 -2.836 -12.848 1.00 0.00 C ATOM 214 C LEU A 25 1.614 -2.065 -14.088 1.00 0.00 C ATOM 215 O LEU A 25 0.858 -1.253 -14.624 1.00 0.00 O ATOM 216 CB LEU A 25 1.226 -1.929 -11.612 1.00 0.00 C ATOM 217 CG LEU A 25 0.629 -2.533 -10.335 1.00 0.00 C ATOM 218 CD1 LEU A 25 0.836 -1.586 -9.162 1.00 0.00 C ATOM 219 CD2 LEU A 25 -0.852 -2.811 -10.549 1.00 0.00 C ATOM 0 H LEU A 25 2.639 -3.952 -11.840 1.00 0.00 H new ATOM 0 HA LEU A 25 0.152 -3.170 -13.003 1.00 0.00 H new ATOM 0 HB2 LEU A 25 2.265 -1.662 -11.417 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.696 -1.004 -11.839 1.00 0.00 H new ATOM 0 HG LEU A 25 1.133 -3.472 -10.107 1.00 0.00 H new ATOM 0 HD11 LEU A 25 0.408 -2.025 -8.260 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.903 -1.419 -9.013 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.345 -0.635 -9.371 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -1.276 -3.240 -9.641 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.367 -1.880 -10.785 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.975 -3.513 -11.374 1.00 0.00 H new ATOM 231 N ILE A 26 2.837 -2.322 -14.540 1.00 0.00 N ATOM 232 CA ILE A 26 3.409 -1.588 -15.662 1.00 0.00 C ATOM 233 C ILE A 26 2.460 -1.575 -16.854 1.00 0.00 C ATOM 234 O ILE A 26 2.323 -0.561 -17.539 1.00 0.00 O ATOM 235 CB ILE A 26 4.759 -2.186 -16.098 1.00 0.00 C ATOM 236 CG1 ILE A 26 5.818 -1.959 -15.017 1.00 0.00 C ATOM 237 CG2 ILE A 26 5.206 -1.582 -17.421 1.00 0.00 C ATOM 238 CD1 ILE A 26 7.090 -2.746 -15.234 1.00 0.00 C ATOM 0 H ILE A 26 3.452 -3.034 -14.146 1.00 0.00 H new ATOM 0 HA ILE A 26 3.569 -0.566 -15.320 1.00 0.00 H new ATOM 0 HB ILE A 26 4.634 -3.260 -16.236 1.00 0.00 H new ATOM 0 HG12 ILE A 26 6.061 -0.897 -14.977 1.00 0.00 H new ATOM 0 HG13 ILE A 26 5.397 -2.226 -14.048 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.162 -2.016 -17.714 1.00 0.00 H new ATOM 0 HG22 ILE A 26 4.461 -1.794 -18.188 1.00 0.00 H new ATOM 0 HG23 ILE A 26 5.316 -0.503 -17.310 1.00 0.00 H new ATOM 0 HD11 ILE A 26 7.792 -2.533 -14.428 1.00 0.00 H new ATOM 0 HD12 ILE A 26 6.861 -3.812 -15.244 1.00 0.00 H new ATOM 0 HD13 ILE A 26 7.535 -2.462 -16.187 1.00 0.00 H new ATOM 250 N GLU A 27 1.807 -2.706 -17.097 1.00 0.00 N ATOM 251 CA GLU A 27 0.952 -2.861 -18.267 1.00 0.00 C ATOM 252 C GLU A 27 -0.178 -1.839 -18.262 1.00 0.00 C ATOM 253 O GLU A 27 -0.605 -1.367 -19.316 1.00 0.00 O ATOM 254 CB GLU A 27 0.379 -4.279 -18.328 1.00 0.00 C ATOM 255 CG GLU A 27 1.402 -5.357 -18.657 1.00 0.00 C ATOM 256 CD GLU A 27 0.790 -6.728 -18.594 1.00 0.00 C ATOM 257 OE1 GLU A 27 -0.360 -6.829 -18.238 1.00 0.00 O ATOM 258 OE2 GLU A 27 1.433 -7.663 -19.009 1.00 0.00 O ATOM 0 H GLU A 27 1.854 -3.530 -16.498 1.00 0.00 H new ATOM 0 HA GLU A 27 1.564 -2.688 -19.153 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.082 -4.513 -17.368 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.413 -4.306 -19.077 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.809 -5.183 -19.653 1.00 0.00 H new ATOM 0 HG3 GLU A 27 2.236 -5.296 -17.957 1.00 0.00 H new ATOM 265 N ASP A 28 -0.659 -1.501 -17.070 1.00 0.00 N ATOM 266 CA ASP A 28 -1.763 -0.560 -16.928 1.00 0.00 C ATOM 267 C ASP A 28 -1.253 0.845 -16.634 1.00 0.00 C ATOM 268 O ASP A 28 -1.957 1.830 -16.856 1.00 0.00 O ATOM 269 CB ASP A 28 -2.717 -1.016 -15.822 1.00 0.00 C ATOM 270 CG ASP A 28 -3.418 -2.339 -16.101 1.00 0.00 C ATOM 271 OD1 ASP A 28 -3.963 -2.487 -17.168 1.00 0.00 O ATOM 272 OD2 ASP A 28 -3.270 -3.243 -15.314 1.00 0.00 O ATOM 0 H ASP A 28 -0.301 -1.866 -16.187 1.00 0.00 H new ATOM 0 HA ASP A 28 -2.305 -0.535 -17.874 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.158 -1.105 -14.891 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -3.471 -0.244 -15.669 1.00 0.00 H new ATOM 277 N ASN A 29 -0.026 0.930 -16.130 1.00 0.00 N ATOM 278 CA ASN A 29 0.565 2.213 -15.767 1.00 0.00 C ATOM 279 C ASN A 29 1.042 2.969 -17.000 1.00 0.00 C ATOM 280 O ASN A 29 1.054 4.200 -17.019 1.00 0.00 O ATOM 281 CB ASN A 29 1.707 2.038 -14.784 1.00 0.00 C ATOM 282 CG ASN A 29 1.259 1.705 -13.387 1.00 0.00 C ATOM 283 OD1 ASN A 29 0.089 1.883 -13.031 1.00 0.00 O ATOM 284 ND2 ASN A 29 2.201 1.298 -12.575 1.00 0.00 N ATOM 0 H ASN A 29 0.578 0.125 -15.964 1.00 0.00 H new ATOM 0 HA ASN A 29 -0.215 2.801 -15.283 1.00 0.00 H new ATOM 0 HB2 ASN A 29 2.365 1.247 -15.143 1.00 0.00 H new ATOM 0 HB3 ASN A 29 2.296 2.955 -14.758 1.00 0.00 H new ATOM 0 HD21 ASN A 29 1.985 1.112 -11.596 1.00 0.00 H new ATOM 0 HD22 ASN A 29 3.151 1.167 -12.921 1.00 0.00 H new ATOM 424 N GLY A 39 -9.022 3.572 -11.206 1.00 0.00 N ATOM 425 CA GLY A 39 -8.936 2.168 -11.592 1.00 0.00 C ATOM 426 C GLY A 39 -8.502 1.300 -10.417 1.00 0.00 C ATOM 427 O GLY A 39 -7.391 1.439 -9.908 1.00 0.00 O ATOM 0 HA2 GLY A 39 -9.904 1.829 -11.960 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -8.227 2.056 -12.412 1.00 0.00 H new ATOM 431 N HIS A 40 -9.387 0.403 -9.993 1.00 0.00 N ATOM 432 CA HIS A 40 -9.091 -0.498 -8.885 1.00 0.00 C ATOM 433 C HIS A 40 -8.094 -1.572 -9.301 1.00 0.00 C ATOM 434 O HIS A 40 -8.171 -2.111 -10.404 1.00 0.00 O ATOM 435 CB HIS A 40 -10.375 -1.150 -8.362 1.00 0.00 C ATOM 436 CG HIS A 40 -11.245 -0.220 -7.576 1.00 0.00 C ATOM 437 ND1 HIS A 40 -11.052 0.021 -6.232 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.313 0.527 -7.943 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.964 0.878 -5.806 1.00 0.00 C ATOM 440 NE2 HIS A 40 -12.740 1.200 -6.825 1.00 0.00 N ATOM 0 H HIS A 40 -10.314 0.281 -10.400 1.00 0.00 H new ATOM 0 HA HIS A 40 -8.645 0.094 -8.086 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -10.944 -1.539 -9.206 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.110 -2.002 -7.736 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -12.748 0.583 -8.930 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -12.058 1.251 -4.797 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.529 1.845 -6.787 1.00 0.00 H new ATOM 447 N VAL A 41 -7.157 -1.878 -8.410 1.00 0.00 N ATOM 448 CA VAL A 41 -6.108 -2.847 -8.703 1.00 0.00 C ATOM 449 C VAL A 41 -6.026 -3.916 -7.621 1.00 0.00 C ATOM 450 O VAL A 41 -5.419 -4.968 -7.818 1.00 0.00 O ATOM 451 CB VAL A 41 -4.734 -2.166 -8.843 1.00 0.00 C ATOM 452 CG1 VAL A 41 -4.717 -1.243 -10.053 1.00 0.00 C ATOM 453 CG2 VAL A 41 -4.390 -1.393 -7.580 1.00 0.00 C ATOM 0 H VAL A 41 -7.103 -1.468 -7.478 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.370 -3.315 -9.652 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.981 -2.940 -8.989 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.738 -0.770 -10.136 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -4.919 -1.821 -10.955 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -5.482 -0.475 -9.936 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.416 -0.919 -7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.147 -0.629 -7.404 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.361 -2.077 -6.732 1.00 0.00 H new ATOM 463 N ILE A 42 -6.641 -3.639 -6.475 1.00 0.00 N ATOM 464 CA ILE A 42 -6.779 -4.634 -5.420 1.00 0.00 C ATOM 465 C ILE A 42 -8.238 -4.833 -5.036 1.00 0.00 C ATOM 466 O ILE A 42 -8.905 -3.900 -4.588 1.00 0.00 O ATOM 467 CB ILE A 42 -5.976 -4.242 -4.165 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.484 -4.140 -4.496 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.210 -5.246 -3.048 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.640 -3.629 -3.352 1.00 0.00 C ATOM 0 H ILE A 42 -7.052 -2.732 -6.254 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.382 -5.568 -5.817 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.320 -3.265 -3.824 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.119 -5.123 -4.794 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.356 -3.479 -5.353 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.635 -4.953 -2.169 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.270 -5.270 -2.796 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -5.893 -6.236 -3.376 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.596 -3.584 -3.662 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -3.977 -2.632 -3.068 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.737 -4.301 -2.500 1.00 0.00 H new ATOM 482 N PRO A 43 -8.732 -6.054 -5.213 1.00 0.00 N ATOM 483 CA PRO A 43 -10.127 -6.367 -4.928 1.00 0.00 C ATOM 484 C PRO A 43 -10.497 -5.986 -3.501 1.00 0.00 C ATOM 485 O PRO A 43 -9.631 -5.885 -2.631 1.00 0.00 O ATOM 486 CB PRO A 43 -10.229 -7.876 -5.168 1.00 0.00 C ATOM 487 CG PRO A 43 -9.192 -8.160 -6.200 1.00 0.00 C ATOM 488 CD PRO A 43 -8.034 -7.260 -5.859 1.00 0.00 C ATOM 0 HA PRO A 43 -10.822 -5.809 -5.556 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -10.042 -8.437 -4.252 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.223 -8.156 -5.516 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.894 -9.208 -6.180 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.568 -7.954 -7.202 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.335 -7.740 -5.174 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.467 -6.974 -6.745 1.00 0.00 H new ATOM 496 N SER A 44 -11.788 -5.776 -3.265 1.00 0.00 N ATOM 497 CA SER A 44 -12.266 -5.338 -1.959 1.00 0.00 C ATOM 498 C SER A 44 -12.222 -6.474 -0.947 1.00 0.00 C ATOM 499 O SER A 44 -12.645 -7.594 -1.237 1.00 0.00 O ATOM 500 CB SER A 44 -13.676 -4.791 -2.077 1.00 0.00 C ATOM 501 OG SER A 44 -14.202 -4.419 -0.833 1.00 0.00 O ATOM 0 H SER A 44 -12.522 -5.902 -3.962 1.00 0.00 H new ATOM 0 HA SER A 44 -11.606 -4.547 -1.603 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.675 -3.928 -2.743 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.320 -5.544 -2.532 1.00 0.00 H new ATOM 0 HG SER A 44 -15.110 -4.071 -0.953 1.00 0.00 H new ATOM 507 N LEU A 45 -11.707 -6.182 0.242 1.00 0.00 N ATOM 508 CA LEU A 45 -11.753 -7.127 1.352 1.00 0.00 C ATOM 509 C LEU A 45 -12.745 -6.679 2.416 1.00 0.00 C ATOM 510 O LEU A 45 -13.147 -5.516 2.455 1.00 0.00 O ATOM 511 CB LEU A 45 -10.356 -7.296 1.961 1.00 0.00 C ATOM 512 CG LEU A 45 -9.291 -7.854 1.008 1.00 0.00 C ATOM 513 CD1 LEU A 45 -7.940 -7.906 1.709 1.00 0.00 C ATOM 514 CD2 LEU A 45 -9.706 -9.239 0.536 1.00 0.00 C ATOM 0 H LEU A 45 -11.252 -5.296 0.462 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.089 -8.089 0.965 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -10.019 -6.328 2.330 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.431 -7.958 2.824 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.201 -7.200 0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.190 -8.303 1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -7.652 -6.902 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.009 -8.550 2.585 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.949 -9.635 -0.141 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.806 -9.902 1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -10.661 -9.175 0.015 1.00 0.00 H new ATOM 526 N THR A 46 -13.138 -7.608 3.281 1.00 0.00 N ATOM 527 CA THR A 46 -14.027 -7.295 4.392 1.00 0.00 C ATOM 528 C THR A 46 -13.356 -7.577 5.731 1.00 0.00 C ATOM 529 O THR A 46 -12.277 -8.167 5.784 1.00 0.00 O ATOM 530 CB THR A 46 -15.341 -8.094 4.310 1.00 0.00 C ATOM 531 OG1 THR A 46 -15.060 -9.493 4.453 1.00 0.00 O ATOM 532 CG2 THR A 46 -16.029 -7.852 2.975 1.00 0.00 C ATOM 0 H THR A 46 -12.853 -8.586 3.233 1.00 0.00 H new ATOM 0 HA THR A 46 -14.255 -6.232 4.319 1.00 0.00 H new ATOM 0 HB THR A 46 -16.002 -7.765 5.112 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.337 -9.746 3.841 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.956 -8.424 2.934 1.00 0.00 H new ATOM 0 HG22 THR A 46 -16.253 -6.791 2.868 1.00 0.00 H new ATOM 0 HG23 THR A 46 -15.372 -8.167 2.165 1.00 0.00 H new ATOM 540 N LYS A 47 -14.002 -7.151 6.812 1.00 0.00 N ATOM 541 CA LYS A 47 -13.484 -7.383 8.155 1.00 0.00 C ATOM 542 C LYS A 47 -13.116 -8.848 8.356 1.00 0.00 C ATOM 543 O LYS A 47 -12.101 -9.162 8.980 1.00 0.00 O ATOM 544 CB LYS A 47 -14.506 -6.948 9.206 1.00 0.00 C ATOM 545 CG LYS A 47 -14.042 -7.125 10.646 1.00 0.00 C ATOM 546 CD LYS A 47 -15.079 -6.605 11.629 1.00 0.00 C ATOM 547 CE LYS A 47 -14.627 -6.805 13.068 1.00 0.00 C ATOM 548 NZ LYS A 47 -15.646 -6.326 14.043 1.00 0.00 N ATOM 0 H LYS A 47 -14.886 -6.643 6.784 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.580 -6.785 8.273 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -14.753 -5.899 9.043 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.424 -7.518 9.060 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -13.850 -8.180 10.841 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.100 -6.597 10.794 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -15.258 -5.545 11.446 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -16.026 -7.120 11.468 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -14.427 -7.862 13.242 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -13.690 -6.273 13.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -15.299 -6.480 15.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -15.818 -5.311 13.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -16.533 -6.852 13.905 1.00 0.00 H new ATOM 562 N GLN A 48 -13.945 -9.740 7.826 1.00 0.00 N ATOM 563 CA GLN A 48 -13.728 -11.173 7.978 1.00 0.00 C ATOM 564 C GLN A 48 -12.455 -11.616 7.269 1.00 0.00 C ATOM 565 O GLN A 48 -11.829 -12.604 7.653 1.00 0.00 O ATOM 566 CB GLN A 48 -14.923 -11.958 7.431 1.00 0.00 C ATOM 567 CG GLN A 48 -16.189 -11.822 8.261 1.00 0.00 C ATOM 568 CD GLN A 48 -17.360 -12.574 7.656 1.00 0.00 C ATOM 569 OE1 GLN A 48 -17.233 -13.208 6.605 1.00 0.00 O ATOM 570 NE2 GLN A 48 -18.510 -12.504 8.316 1.00 0.00 N ATOM 0 H GLN A 48 -14.775 -9.495 7.286 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.620 -11.379 9.043 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -15.130 -11.622 6.415 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -14.654 -13.012 7.369 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -16.002 -12.195 9.268 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.447 -10.767 8.355 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -18.569 -11.968 9.182 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -19.334 -12.986 7.957 1.00 0.00 H new ATOM 579 N ASP A 49 -12.075 -10.878 6.231 1.00 0.00 N ATOM 580 CA ASP A 49 -10.871 -11.189 5.470 1.00 0.00 C ATOM 581 C ASP A 49 -9.630 -10.622 6.147 1.00 0.00 C ATOM 582 O ASP A 49 -8.591 -11.281 6.213 1.00 0.00 O ATOM 583 CB ASP A 49 -10.984 -10.648 4.043 1.00 0.00 C ATOM 584 CG ASP A 49 -12.137 -11.233 3.238 1.00 0.00 C ATOM 585 OD1 ASP A 49 -12.211 -12.434 3.128 1.00 0.00 O ATOM 586 OD2 ASP A 49 -13.018 -10.490 2.874 1.00 0.00 O ATOM 0 H ASP A 49 -12.584 -10.060 5.898 1.00 0.00 H new ATOM 0 HA ASP A 49 -10.773 -12.274 5.431 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -11.100 -9.565 4.086 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -10.051 -10.848 3.517 1.00 0.00 H new ATOM 591 N LEU A 50 -9.743 -9.398 6.650 1.00 0.00 N ATOM 592 CA LEU A 50 -8.629 -8.739 7.321 1.00 0.00 C ATOM 593 C LEU A 50 -8.312 -9.413 8.650 1.00 0.00 C ATOM 594 O LEU A 50 -7.156 -9.463 9.071 1.00 0.00 O ATOM 595 CB LEU A 50 -8.944 -7.253 7.538 1.00 0.00 C ATOM 596 CG LEU A 50 -9.128 -6.431 6.256 1.00 0.00 C ATOM 597 CD1 LEU A 50 -9.603 -5.026 6.601 1.00 0.00 C ATOM 598 CD2 LEU A 50 -7.815 -6.384 5.490 1.00 0.00 C ATOM 0 H LEU A 50 -10.596 -8.841 6.606 1.00 0.00 H new ATOM 0 HA LEU A 50 -7.750 -8.824 6.682 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -9.853 -7.174 8.135 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -8.139 -6.809 8.123 1.00 0.00 H new ATOM 0 HG LEU A 50 -9.884 -6.901 5.627 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.731 -4.450 5.685 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -10.555 -5.083 7.129 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -8.864 -4.538 7.236 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -7.946 -5.800 4.579 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -7.048 -5.921 6.111 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -7.509 -7.397 5.230 1.00 0.00 H new ATOM 610 N ALA A 51 -9.344 -9.928 9.308 1.00 0.00 N ATOM 611 CA ALA A 51 -9.177 -10.595 10.594 1.00 0.00 C ATOM 612 C ALA A 51 -8.320 -11.847 10.458 1.00 0.00 C ATOM 613 O ALA A 51 -7.460 -12.117 11.297 1.00 0.00 O ATOM 614 CB ALA A 51 -10.534 -10.940 11.192 1.00 0.00 C ATOM 0 H ALA A 51 -10.306 -9.896 8.972 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.662 -9.908 11.266 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.393 -11.437 12.152 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.110 -10.026 11.338 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.072 -11.604 10.515 1.00 0.00 H new ATOM 620 N LEU A 52 -8.559 -12.609 9.397 1.00 0.00 N ATOM 621 CA LEU A 52 -7.886 -13.889 9.205 1.00 0.00 C ATOM 622 C LEU A 52 -7.432 -14.060 7.760 1.00 0.00 C ATOM 623 O LEU A 52 -8.045 -14.801 6.991 1.00 0.00 O ATOM 624 CB LEU A 52 -8.811 -15.041 9.614 1.00 0.00 C ATOM 625 CG LEU A 52 -9.287 -15.011 11.071 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.401 -16.028 11.279 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.113 -15.299 11.996 1.00 0.00 C ATOM 0 H LEU A 52 -9.215 -12.363 8.655 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.000 -13.905 9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.685 -15.032 8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.291 -15.983 9.438 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.682 -14.022 11.303 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.732 -15.998 12.317 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.239 -15.789 10.624 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.031 -17.026 11.045 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.452 -15.278 13.032 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.704 -16.283 11.769 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.342 -14.543 11.851 1.00 0.00 H new ATOM 639 N PRO A 53 -6.354 -13.372 7.399 1.00 0.00 N ATOM 640 CA PRO A 53 -5.829 -13.431 6.040 1.00 0.00 C ATOM 641 C PRO A 53 -5.472 -14.859 5.648 1.00 0.00 C ATOM 642 O PRO A 53 -5.636 -15.256 4.494 1.00 0.00 O ATOM 643 CB PRO A 53 -4.599 -12.519 6.075 1.00 0.00 C ATOM 644 CG PRO A 53 -4.890 -11.544 7.164 1.00 0.00 C ATOM 645 CD PRO A 53 -5.591 -12.338 8.234 1.00 0.00 C ATOM 0 HA PRO A 53 -6.554 -13.108 5.293 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.691 -13.085 6.281 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -4.451 -12.015 5.120 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.973 -11.095 7.545 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.518 -10.729 6.804 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.889 -12.806 8.924 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.260 -11.719 8.832 1.00 0.00 H new ATOM 653 N HIS A 54 -4.984 -15.629 6.615 1.00 0.00 N ATOM 654 CA HIS A 54 -4.528 -16.989 6.356 1.00 0.00 C ATOM 655 C HIS A 54 -5.705 -17.941 6.186 1.00 0.00 C ATOM 656 O HIS A 54 -5.531 -19.094 5.791 1.00 0.00 O ATOM 657 CB HIS A 54 -3.617 -17.479 7.486 1.00 0.00 C ATOM 658 CG HIS A 54 -4.286 -17.515 8.825 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.543 -16.376 9.559 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.748 -18.552 9.562 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.137 -16.712 10.691 1.00 0.00 C ATOM 662 NE2 HIS A 54 -5.273 -18.025 10.717 1.00 0.00 N ATOM 0 H HIS A 54 -4.894 -15.333 7.587 1.00 0.00 H new ATOM 0 HA HIS A 54 -3.960 -16.975 5.426 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -3.257 -18.478 7.243 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.743 -16.830 7.544 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.711 -19.597 9.293 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.457 -16.028 11.464 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -5.699 -18.562 11.473 1.00 0.00 H new ATOM 669 N MET A 55 -6.903 -17.453 6.487 1.00 0.00 N ATOM 670 CA MET A 55 -8.122 -18.219 6.259 1.00 0.00 C ATOM 671 C MET A 55 -8.816 -17.780 4.976 1.00 0.00 C ATOM 672 O MET A 55 -9.889 -18.280 4.637 1.00 0.00 O ATOM 673 CB MET A 55 -9.069 -18.071 7.449 1.00 0.00 C ATOM 674 CG MET A 55 -8.512 -18.594 8.765 1.00 0.00 C ATOM 675 SD MET A 55 -8.178 -20.367 8.723 1.00 0.00 S ATOM 676 CE MET A 55 -9.843 -21.025 8.711 1.00 0.00 C ATOM 0 H MET A 55 -7.056 -16.529 6.890 1.00 0.00 H new ATOM 0 HA MET A 55 -7.847 -19.268 6.152 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.321 -17.017 7.568 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.997 -18.597 7.227 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.592 -18.060 9.003 1.00 0.00 H new ATOM 0 HG3 MET A 55 -9.221 -18.381 9.565 1.00 0.00 H new ATOM 0 HE1 MET A 55 -9.813 -22.095 8.917 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.437 -20.525 9.475 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.294 -20.857 7.733 1.00 0.00 H new ATOM 686 N SER A 56 -8.198 -16.844 4.265 1.00 0.00 N ATOM 687 CA SER A 56 -8.748 -16.348 3.009 1.00 0.00 C ATOM 688 C SER A 56 -7.870 -16.742 1.828 1.00 0.00 C ATOM 689 O SER A 56 -6.779 -16.202 1.645 1.00 0.00 O ATOM 690 CB SER A 56 -8.905 -14.840 3.068 1.00 0.00 C ATOM 691 OG SER A 56 -9.236 -14.296 1.820 1.00 0.00 O ATOM 0 H SER A 56 -7.315 -16.413 4.537 1.00 0.00 H new ATOM 0 HA SER A 56 -9.728 -16.803 2.865 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.679 -14.584 3.791 1.00 0.00 H new ATOM 0 HB3 SER A 56 -7.977 -14.393 3.423 1.00 0.00 H new ATOM 0 HG SER A 56 -9.485 -13.354 1.929 1.00 0.00 H new ATOM 697 N PRO A 57 -8.353 -17.688 1.029 1.00 0.00 N ATOM 698 CA PRO A 57 -7.663 -18.083 -0.193 1.00 0.00 C ATOM 699 C PRO A 57 -7.644 -16.947 -1.208 1.00 0.00 C ATOM 700 O PRO A 57 -6.749 -16.868 -2.049 1.00 0.00 O ATOM 701 CB PRO A 57 -8.458 -19.292 -0.696 1.00 0.00 C ATOM 702 CG PRO A 57 -9.833 -19.081 -0.162 1.00 0.00 C ATOM 703 CD PRO A 57 -9.643 -18.491 1.210 1.00 0.00 C ATOM 0 HA PRO A 57 -6.614 -18.326 -0.026 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -8.458 -19.342 -1.785 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.030 -20.227 -0.334 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.404 -18.409 -0.803 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.384 -20.020 -0.113 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.481 -17.858 1.503 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.542 -19.260 1.976 1.00 0.00 H new ATOM 711 N THR A 58 -8.637 -16.068 -1.123 1.00 0.00 N ATOM 712 CA THR A 58 -8.677 -14.874 -1.958 1.00 0.00 C ATOM 713 C THR A 58 -7.449 -14.002 -1.730 1.00 0.00 C ATOM 714 O THR A 58 -6.868 -13.471 -2.678 1.00 0.00 O ATOM 715 CB THR A 58 -9.944 -14.039 -1.691 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.106 -14.806 -2.034 1.00 0.00 O ATOM 717 CG2 THR A 58 -9.924 -12.761 -2.516 1.00 0.00 C ATOM 0 H THR A 58 -9.426 -16.161 -0.483 1.00 0.00 H new ATOM 0 HA THR A 58 -8.690 -15.215 -2.993 1.00 0.00 H new ATOM 0 HB THR A 58 -9.972 -13.777 -0.633 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.911 -14.275 -1.862 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.826 -12.184 -2.315 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.048 -12.170 -2.250 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.883 -13.013 -3.576 1.00 0.00 H new ATOM 725 N ILE A 59 -7.059 -13.856 -0.469 1.00 0.00 N ATOM 726 CA ILE A 59 -5.853 -13.114 -0.121 1.00 0.00 C ATOM 727 C ILE A 59 -4.600 -13.916 -0.448 1.00 0.00 C ATOM 728 O ILE A 59 -3.663 -13.401 -1.060 1.00 0.00 O ATOM 729 CB ILE A 59 -5.834 -12.735 1.371 1.00 0.00 C ATOM 730 CG1 ILE A 59 -6.894 -11.671 1.666 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.453 -12.242 1.777 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.107 -11.413 3.139 1.00 0.00 C ATOM 0 H ILE A 59 -7.561 -14.242 0.330 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.862 -12.202 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.067 -13.624 1.957 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.604 -10.739 1.182 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.840 -11.980 1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.457 -11.978 2.835 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.720 -13.029 1.602 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.191 -11.365 1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.872 -10.647 3.267 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.429 -12.333 3.627 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.174 -11.072 3.587 1.00 0.00 H new ATOM 744 N LEU A 60 -4.588 -15.179 -0.038 1.00 0.00 N ATOM 745 CA LEU A 60 -3.374 -15.987 -0.075 1.00 0.00 C ATOM 746 C LEU A 60 -2.889 -16.187 -1.505 1.00 0.00 C ATOM 747 O LEU A 60 -1.688 -16.163 -1.773 1.00 0.00 O ATOM 748 CB LEU A 60 -3.617 -17.342 0.599 1.00 0.00 C ATOM 749 CG LEU A 60 -3.764 -17.294 2.126 1.00 0.00 C ATOM 750 CD1 LEU A 60 -4.197 -18.656 2.651 1.00 0.00 C ATOM 751 CD2 LEU A 60 -2.443 -16.871 2.751 1.00 0.00 C ATOM 0 H LEU A 60 -5.407 -15.667 0.325 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.597 -15.454 0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.520 -17.783 0.177 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.790 -18.007 0.350 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.529 -16.565 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.299 -18.612 3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.154 -18.929 2.207 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.448 -19.403 2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.548 -16.837 3.835 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.668 -17.589 2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.166 -15.883 2.382 1.00 0.00 H new ATOM 763 N THR A 61 -3.831 -16.382 -2.422 1.00 0.00 N ATOM 764 CA THR A 61 -3.501 -16.759 -3.792 1.00 0.00 C ATOM 765 C THR A 61 -3.360 -15.532 -4.682 1.00 0.00 C ATOM 766 O THR A 61 -3.155 -15.650 -5.891 1.00 0.00 O ATOM 767 CB THR A 61 -4.565 -17.697 -4.392 1.00 0.00 C ATOM 768 OG1 THR A 61 -5.824 -17.014 -4.459 1.00 0.00 O ATOM 769 CG2 THR A 61 -4.717 -18.948 -3.539 1.00 0.00 C ATOM 0 H THR A 61 -4.830 -16.285 -2.241 1.00 0.00 H new ATOM 0 HA THR A 61 -2.548 -17.286 -3.751 1.00 0.00 H new ATOM 0 HB THR A 61 -4.247 -17.989 -5.393 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.327 -17.174 -3.634 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.473 -19.599 -3.979 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.765 -19.476 -3.495 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.022 -18.666 -2.531 1.00 0.00 H new ATOM 777 N ASN A 62 -3.471 -14.353 -4.079 1.00 0.00 N ATOM 778 CA ASN A 62 -3.396 -13.102 -4.823 1.00 0.00 C ATOM 779 C ASN A 62 -2.345 -12.172 -4.231 1.00 0.00 C ATOM 780 O ASN A 62 -2.531 -11.622 -3.144 1.00 0.00 O ATOM 781 CB ASN A 62 -4.744 -12.405 -4.877 1.00 0.00 C ATOM 782 CG ASN A 62 -5.705 -13.022 -5.855 1.00 0.00 C ATOM 783 OD1 ASN A 62 -5.302 -13.596 -6.873 1.00 0.00 O ATOM 784 ND2 ASN A 62 -6.973 -12.836 -5.593 1.00 0.00 N ATOM 0 H ASN A 62 -3.613 -14.238 -3.076 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.102 -13.351 -5.843 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.191 -12.420 -3.883 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.592 -11.359 -5.142 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.683 -13.171 -6.244 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.252 -12.356 -4.738 1.00 0.00 H new ATOM 791 N PRO A 63 -1.243 -11.997 -4.950 1.00 0.00 N ATOM 792 CA PRO A 63 -0.195 -11.071 -4.537 1.00 0.00 C ATOM 793 C PRO A 63 -0.756 -9.674 -4.307 1.00 0.00 C ATOM 794 O PRO A 63 -0.171 -8.872 -3.577 1.00 0.00 O ATOM 795 CB PRO A 63 0.812 -11.105 -5.689 1.00 0.00 C ATOM 796 CG PRO A 63 0.630 -12.452 -6.303 1.00 0.00 C ATOM 797 CD PRO A 63 -0.849 -12.722 -6.238 1.00 0.00 C ATOM 0 HA PRO A 63 0.265 -11.350 -3.589 1.00 0.00 H new ATOM 0 HB2 PRO A 63 0.618 -10.311 -6.410 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.832 -10.967 -5.329 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.987 -12.466 -7.333 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.193 -13.211 -5.760 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.375 -12.327 -7.107 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -1.068 -13.789 -6.190 1.00 0.00 H new ATOM 805 N CYS A 64 -1.892 -9.386 -4.933 1.00 0.00 N ATOM 806 CA CYS A 64 -2.552 -8.096 -4.769 1.00 0.00 C ATOM 807 C CYS A 64 -2.666 -7.719 -3.298 1.00 0.00 C ATOM 808 O CYS A 64 -2.546 -6.549 -2.936 1.00 0.00 O ATOM 809 CB CYS A 64 -3.936 -8.347 -5.370 1.00 0.00 C ATOM 810 SG CYS A 64 -3.915 -8.938 -7.079 1.00 0.00 S ATOM 0 H CYS A 64 -2.375 -10.030 -5.560 1.00 0.00 H new ATOM 0 HA CYS A 64 -2.012 -7.275 -5.241 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -4.459 -9.077 -4.753 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -4.511 -7.422 -5.326 1.00 0.00 H new ATOM 0 HG CYS A 64 -2.945 -8.362 -7.725 1.00 0.00 H new ATOM 816 N HIS A 65 -2.897 -8.717 -2.452 1.00 0.00 N ATOM 817 CA HIS A 65 -3.254 -8.475 -1.059 1.00 0.00 C ATOM 818 C HIS A 65 -2.045 -8.631 -0.146 1.00 0.00 C ATOM 819 O HIS A 65 -2.186 -8.748 1.071 1.00 0.00 O ATOM 820 CB HIS A 65 -4.373 -9.422 -0.614 1.00 0.00 C ATOM 821 CG HIS A 65 -5.623 -9.303 -1.430 1.00 0.00 C ATOM 822 ND1 HIS A 65 -6.427 -8.183 -1.397 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.205 -10.162 -2.299 1.00 0.00 C ATOM 824 CE1 HIS A 65 -7.453 -8.360 -2.214 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.341 -9.551 -2.772 1.00 0.00 N ATOM 0 H HIS A 65 -2.843 -9.703 -2.707 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.611 -7.448 -0.983 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -4.011 -10.449 -0.668 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.611 -9.223 0.431 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -6.258 -7.350 -0.833 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -5.844 -11.143 -2.570 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -8.247 -7.650 -2.394 1.00 0.00 H new ATOM 832 N PHE A 66 -0.857 -8.631 -0.741 1.00 0.00 N ATOM 833 CA PHE A 66 0.383 -8.630 0.026 1.00 0.00 C ATOM 834 C PHE A 66 1.158 -7.336 -0.180 1.00 0.00 C ATOM 835 O PHE A 66 1.337 -6.881 -1.310 1.00 0.00 O ATOM 836 CB PHE A 66 1.251 -9.831 -0.360 1.00 0.00 C ATOM 837 CG PHE A 66 0.703 -11.149 0.106 1.00 0.00 C ATOM 838 CD1 PHE A 66 1.047 -11.660 1.348 1.00 0.00 C ATOM 839 CD2 PHE A 66 -0.159 -11.882 -0.696 1.00 0.00 C ATOM 840 CE1 PHE A 66 0.547 -12.873 1.778 1.00 0.00 C ATOM 841 CE2 PHE A 66 -0.663 -13.095 -0.268 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.311 -13.591 0.969 1.00 0.00 C ATOM 0 H PHE A 66 -0.727 -8.632 -1.753 1.00 0.00 H new ATOM 0 HA PHE A 66 0.122 -8.705 1.082 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.359 -9.856 -1.444 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.249 -9.695 0.057 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.715 -11.102 1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.440 -11.500 -1.666 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.827 -13.260 2.747 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.333 -13.655 -0.903 1.00 0.00 H new ATOM 0 HZ PHE A 66 -0.705 -14.539 1.304 1.00 0.00 H new ATOM 852 N ALA A 67 1.617 -6.746 0.919 1.00 0.00 N ATOM 853 CA ALA A 67 2.425 -5.534 0.857 1.00 0.00 C ATOM 854 C ALA A 67 3.500 -5.532 1.937 1.00 0.00 C ATOM 855 O ALA A 67 3.254 -5.944 3.070 1.00 0.00 O ATOM 856 CB ALA A 67 1.542 -4.301 0.981 1.00 0.00 C ATOM 0 H ALA A 67 1.443 -7.088 1.864 1.00 0.00 H new ATOM 0 HA ALA A 67 2.924 -5.511 -0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.160 -3.404 0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.819 -4.288 0.165 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.013 -4.326 1.934 1.00 0.00 H new ATOM 862 N LYS A 68 4.691 -5.067 1.578 1.00 0.00 N ATOM 863 CA LYS A 68 5.773 -4.907 2.541 1.00 0.00 C ATOM 864 C LYS A 68 6.098 -3.437 2.768 1.00 0.00 C ATOM 865 O LYS A 68 6.573 -2.750 1.863 1.00 0.00 O ATOM 866 CB LYS A 68 7.022 -5.655 2.072 1.00 0.00 C ATOM 867 CG LYS A 68 6.833 -7.158 1.910 1.00 0.00 C ATOM 868 CD LYS A 68 8.133 -7.841 1.514 1.00 0.00 C ATOM 869 CE LYS A 68 7.948 -9.344 1.370 1.00 0.00 C ATOM 870 NZ LYS A 68 9.231 -10.036 1.067 1.00 0.00 N ATOM 0 H LYS A 68 4.932 -4.794 0.625 1.00 0.00 H new ATOM 0 HA LYS A 68 5.440 -5.331 3.488 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.344 -5.237 1.118 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.826 -5.477 2.786 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.467 -7.583 2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.073 -7.351 1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.492 -7.425 0.573 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.896 -7.637 2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.527 -9.748 2.291 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.230 -9.547 0.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.061 -11.058 0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.621 -9.670 0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 9.908 -9.864 1.837 1.00 0.00 H new ATOM 884 N ILE A 69 5.838 -2.958 3.980 1.00 0.00 N ATOM 885 CA ILE A 69 6.084 -1.563 4.321 1.00 0.00 C ATOM 886 C ILE A 69 7.576 -1.255 4.344 1.00 0.00 C ATOM 887 O ILE A 69 8.368 -2.014 4.902 1.00 0.00 O ATOM 888 CB ILE A 69 5.473 -1.199 5.688 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.947 -1.303 5.635 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.901 0.199 6.107 1.00 0.00 C ATOM 891 CD1 ILE A 69 3.283 -1.235 6.992 1.00 0.00 C ATOM 0 H ILE A 69 5.456 -3.517 4.743 1.00 0.00 H new ATOM 0 HA ILE A 69 5.605 -0.962 3.548 1.00 0.00 H new ATOM 0 HB ILE A 69 5.840 -1.907 6.431 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.559 -0.499 5.010 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.673 -2.241 5.153 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.460 0.440 7.075 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.988 0.239 6.183 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.562 0.921 5.364 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.203 -1.315 6.873 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.641 -2.055 7.614 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.526 -0.285 7.469 1.00 0.00 H new ATOM 903 N THR A 70 7.953 -0.137 3.733 1.00 0.00 N ATOM 904 CA THR A 70 9.358 0.235 3.616 1.00 0.00 C ATOM 905 C THR A 70 9.667 1.487 4.427 1.00 0.00 C ATOM 906 O THR A 70 10.741 1.605 5.019 1.00 0.00 O ATOM 907 CB THR A 70 9.758 0.475 2.148 1.00 0.00 C ATOM 908 OG1 THR A 70 8.995 1.566 1.615 1.00 0.00 O ATOM 909 CG2 THR A 70 9.502 -0.771 1.315 1.00 0.00 C ATOM 0 H THR A 70 7.305 0.528 3.311 1.00 0.00 H new ATOM 0 HA THR A 70 9.937 -0.600 4.010 1.00 0.00 H new ATOM 0 HB THR A 70 10.821 0.713 2.111 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.070 1.505 1.934 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.790 -0.583 0.281 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.089 -1.600 1.710 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.443 -1.025 1.356 1.00 0.00 H new ATOM 917 N LYS A 71 8.721 2.419 4.450 1.00 0.00 N ATOM 918 CA LYS A 71 8.922 3.697 5.122 1.00 0.00 C ATOM 919 C LYS A 71 7.618 4.480 5.217 1.00 0.00 C ATOM 920 O LYS A 71 6.746 4.358 4.358 1.00 0.00 O ATOM 921 CB LYS A 71 9.980 4.526 4.390 1.00 0.00 C ATOM 922 CG LYS A 71 10.104 5.962 4.881 1.00 0.00 C ATOM 923 CD LYS A 71 11.224 6.698 4.163 1.00 0.00 C ATOM 924 CE LYS A 71 11.395 8.111 4.701 1.00 0.00 C ATOM 925 NZ LYS A 71 12.513 8.830 4.033 1.00 0.00 N ATOM 0 H LYS A 71 7.807 2.313 4.011 1.00 0.00 H new ATOM 0 HA LYS A 71 9.271 3.491 6.134 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.947 4.034 4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.743 4.538 3.326 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.161 6.486 4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.293 5.966 5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.157 6.147 4.281 1.00 0.00 H new ATOM 0 HD3 LYS A 71 11.009 6.737 3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.469 8.668 4.558 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.580 8.070 5.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.595 9.788 4.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.402 8.313 4.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 12.325 8.892 3.012 1.00 0.00 H new ATOM 939 N PHE A 72 7.492 5.283 6.269 1.00 0.00 N ATOM 940 CA PHE A 72 6.411 6.257 6.363 1.00 0.00 C ATOM 941 C PHE A 72 6.934 7.678 6.200 1.00 0.00 C ATOM 942 O PHE A 72 8.077 7.974 6.552 1.00 0.00 O ATOM 943 CB PHE A 72 5.680 6.115 7.700 1.00 0.00 C ATOM 944 CG PHE A 72 4.918 4.829 7.840 1.00 0.00 C ATOM 945 CD1 PHE A 72 3.605 4.733 7.404 1.00 0.00 C ATOM 946 CD2 PHE A 72 5.512 3.712 8.408 1.00 0.00 C ATOM 947 CE1 PHE A 72 2.902 3.551 7.534 1.00 0.00 C ATOM 948 CE2 PHE A 72 4.812 2.528 8.538 1.00 0.00 C ATOM 949 CZ PHE A 72 3.506 2.448 8.101 1.00 0.00 C ATOM 0 H PHE A 72 8.126 5.278 7.068 1.00 0.00 H new ATOM 0 HA PHE A 72 5.710 6.058 5.552 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.406 6.186 8.510 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.989 6.950 7.816 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.127 5.592 6.958 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.534 3.768 8.753 1.00 0.00 H new ATOM 0 HE1 PHE A 72 1.879 3.490 7.192 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.287 1.665 8.982 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.957 1.523 8.203 1.00 0.00 H new ATOM 959 N TYR A 73 6.093 8.555 5.664 1.00 0.00 N ATOM 960 CA TYR A 73 6.455 9.957 5.489 1.00 0.00 C ATOM 961 C TYR A 73 5.775 10.836 6.531 1.00 0.00 C ATOM 962 O TYR A 73 6.439 11.525 7.304 1.00 0.00 O ATOM 963 CB TYR A 73 6.089 10.432 4.081 1.00 0.00 C ATOM 964 CG TYR A 73 6.820 9.700 2.978 1.00 0.00 C ATOM 965 CD1 TYR A 73 8.173 9.914 2.759 1.00 0.00 C ATOM 966 CD2 TYR A 73 6.156 8.801 2.156 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.846 9.249 1.753 1.00 0.00 C ATOM 968 CE2 TYR A 73 6.819 8.131 1.147 1.00 0.00 C ATOM 969 CZ TYR A 73 8.165 8.358 0.948 1.00 0.00 C ATOM 970 OH TYR A 73 8.831 7.694 -0.056 1.00 0.00 O ATOM 0 H TYR A 73 5.154 8.320 5.342 1.00 0.00 H new ATOM 0 HA TYR A 73 7.533 10.042 5.623 1.00 0.00 H new ATOM 0 HB2 TYR A 73 5.016 10.311 3.935 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.303 11.498 4.001 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.709 10.612 3.385 1.00 0.00 H new ATOM 0 HD2 TYR A 73 5.102 8.622 2.308 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.900 9.425 1.597 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.287 7.433 0.517 1.00 0.00 H new ATOM 0 HH TYR A 73 8.293 6.932 -0.357 1.00 0.00 H new ATOM 980 N ASN A 74 4.447 10.808 6.546 1.00 0.00 N ATOM 981 CA ASN A 74 3.672 11.665 7.434 1.00 0.00 C ATOM 982 C ASN A 74 2.201 11.271 7.436 1.00 0.00 C ATOM 983 O ASN A 74 1.795 10.348 6.729 1.00 0.00 O ATOM 984 CB ASN A 74 3.823 13.129 7.063 1.00 0.00 C ATOM 985 CG ASN A 74 3.803 14.057 8.246 1.00 0.00 C ATOM 986 OD1 ASN A 74 3.317 13.709 9.327 1.00 0.00 O ATOM 987 ND2 ASN A 74 4.254 15.265 8.022 1.00 0.00 N ATOM 0 H ASN A 74 3.884 10.199 5.952 1.00 0.00 H new ATOM 0 HA ASN A 74 4.067 11.526 8.440 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.760 13.263 6.523 1.00 0.00 H new ATOM 0 HB3 ASN A 74 3.019 13.407 6.381 1.00 0.00 H new ATOM 0 HD21 ASN A 74 4.213 15.969 8.759 1.00 0.00 H new ATOM 0 HD22 ASN A 74 4.646 15.502 7.111 1.00 0.00 H new ATOM 994 N VAL A 75 1.405 11.975 8.233 1.00 0.00 N ATOM 995 CA VAL A 75 -0.039 11.773 8.249 1.00 0.00 C ATOM 996 C VAL A 75 -0.782 13.096 8.114 1.00 0.00 C ATOM 997 O VAL A 75 -0.744 13.935 9.014 1.00 0.00 O ATOM 998 CB VAL A 75 -0.496 11.067 9.539 1.00 0.00 C ATOM 999 CG1 VAL A 75 -2.004 10.859 9.526 1.00 0.00 C ATOM 1000 CG2 VAL A 75 0.221 9.737 9.703 1.00 0.00 C ATOM 0 H VAL A 75 1.736 12.692 8.878 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.277 11.139 7.395 1.00 0.00 H new ATOM 0 HB VAL A 75 -0.241 11.702 10.387 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.310 10.359 10.445 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.504 11.825 9.455 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.279 10.244 8.669 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.115 9.253 10.620 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.003 9.095 8.851 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.296 9.907 9.756 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.457 13.277 6.984 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.131 14.536 6.688 1.00 0.00 C ATOM 1012 C CYS A 76 -3.575 14.300 6.264 1.00 0.00 C ATOM 1013 O CYS A 76 -3.883 13.316 5.591 1.00 0.00 O ATOM 1014 CB CYS A 76 -1.311 15.091 5.523 1.00 0.00 C ATOM 1015 SG CYS A 76 0.418 15.439 5.922 1.00 0.00 S ATOM 0 H CYS A 76 -1.552 12.567 6.258 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.183 15.207 7.545 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -1.344 14.378 4.699 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.781 16.009 5.169 1.00 0.00 H new ATOM 0 HG CYS A 76 0.680 16.686 5.665 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.458 15.210 6.661 1.00 0.00 N ATOM 1022 CA ASP A 77 -5.878 15.087 6.350 1.00 0.00 C ATOM 1023 C ASP A 77 -6.437 13.761 6.847 1.00 0.00 C ATOM 1024 O ASP A 77 -7.310 13.168 6.213 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.110 15.225 4.844 1.00 0.00 C ATOM 1026 CG ASP A 77 -5.704 16.574 4.265 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -6.118 17.576 4.798 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -4.864 16.596 3.397 1.00 0.00 O ATOM 0 H ASP A 77 -4.215 16.042 7.199 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.403 15.892 6.864 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.554 14.441 4.330 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.166 15.057 4.635 1.00 0.00 H new ATOM 1033 N TYR A 78 -5.928 13.298 7.984 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.354 12.025 8.552 1.00 0.00 C ATOM 1035 C TYR A 78 -5.996 10.865 7.631 1.00 0.00 C ATOM 1036 O TYR A 78 -6.624 9.807 7.677 1.00 0.00 O ATOM 1037 CB TYR A 78 -7.859 12.035 8.822 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.324 13.209 9.656 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -8.037 13.277 11.011 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.051 14.245 9.085 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -8.459 14.347 11.777 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.478 15.319 9.841 1.00 0.00 C ATOM 1043 CZ TYR A 78 -9.179 15.366 11.189 1.00 0.00 C ATOM 1044 OH TYR A 78 -9.602 16.433 11.947 1.00 0.00 O ATOM 0 H TYR A 78 -5.219 13.787 8.531 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.826 11.888 9.496 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.389 12.046 7.870 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -8.133 11.110 9.329 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -7.474 12.481 11.475 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.287 14.210 8.032 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.226 14.385 12.831 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.042 16.117 9.381 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.095 17.062 11.380 1.00 0.00 H new ATOM 1054 N LYS A 79 -4.985 11.070 6.794 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.534 10.037 5.870 1.00 0.00 C ATOM 1056 C LYS A 79 -3.045 9.760 6.036 1.00 0.00 C ATOM 1057 O LYS A 79 -2.251 10.682 6.231 1.00 0.00 O ATOM 1058 CB LYS A 79 -4.836 10.440 4.426 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.321 10.549 4.101 1.00 0.00 C ATOM 1060 CD LYS A 79 -6.541 10.948 2.650 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.021 11.121 2.341 1.00 0.00 C ATOM 1062 NZ LYS A 79 -8.249 11.573 0.942 1.00 0.00 N ATOM 0 H LYS A 79 -4.462 11.944 6.737 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.078 9.122 6.103 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.360 11.399 4.222 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.382 9.710 3.755 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -6.809 9.594 4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.786 11.285 4.757 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.013 11.879 2.443 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.117 10.188 1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.539 10.176 2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.453 11.846 3.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.270 11.678 0.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -7.777 12.487 0.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -7.860 10.870 0.282 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.671 8.489 5.956 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.282 8.086 6.136 1.00 0.00 C ATOM 1078 C VAL A 80 -0.568 7.953 4.797 1.00 0.00 C ATOM 1079 O VAL A 80 -1.071 7.312 3.875 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.175 6.751 6.898 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.279 6.320 7.017 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -1.807 6.872 8.277 1.00 0.00 C ATOM 0 H VAL A 80 -3.312 7.718 5.767 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.802 8.869 6.723 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.716 5.990 6.335 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.335 5.375 7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.704 6.194 6.021 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.841 7.082 7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.722 5.920 8.801 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.293 7.646 8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.859 7.137 8.173 1.00 0.00 H new ATOM 1092 N TYR A 81 0.607 8.564 4.696 1.00 0.00 N ATOM 1093 CA TYR A 81 1.372 8.554 3.455 1.00 0.00 C ATOM 1094 C TYR A 81 2.680 7.791 3.619 1.00 0.00 C ATOM 1095 O TYR A 81 3.543 8.181 4.405 1.00 0.00 O ATOM 1096 CB TYR A 81 1.654 9.984 2.988 1.00 0.00 C ATOM 1097 CG TYR A 81 0.408 10.778 2.659 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.294 11.446 3.651 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.059 10.858 1.356 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.431 12.172 3.355 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.195 11.582 1.048 1.00 0.00 C ATOM 1102 CZ TYR A 81 -1.878 12.238 2.051 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.010 12.961 1.751 1.00 0.00 O ATOM 0 H TYR A 81 1.051 9.073 5.460 1.00 0.00 H new ATOM 0 HA TYR A 81 0.773 8.045 2.700 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.211 10.507 3.765 1.00 0.00 H new ATOM 0 HB3 TYR A 81 2.294 9.948 2.106 1.00 0.00 H new ATOM 0 HD1 TYR A 81 0.054 11.398 4.672 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.474 10.346 0.569 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.967 12.685 4.140 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.546 11.634 0.028 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.610 12.416 1.200 1.00 0.00 H new ATOM 1113 N ALA A 82 2.821 6.701 2.872 1.00 0.00 N ATOM 1114 CA ALA A 82 3.923 5.768 3.078 1.00 0.00 C ATOM 1115 C ALA A 82 4.400 5.179 1.758 1.00 0.00 C ATOM 1116 O ALA A 82 3.864 5.496 0.695 1.00 0.00 O ATOM 1117 CB ALA A 82 3.508 4.662 4.037 1.00 0.00 C ATOM 0 H ALA A 82 2.185 6.442 2.118 1.00 0.00 H new ATOM 0 HA ALA A 82 4.754 6.319 3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.341 3.974 4.181 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.228 5.098 4.996 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.658 4.121 3.622 1.00 0.00 H new ATOM 1123 N SER A 83 5.411 4.320 1.829 1.00 0.00 N ATOM 1124 CA SER A 83 5.859 3.564 0.665 1.00 0.00 C ATOM 1125 C SER A 83 5.939 2.075 0.973 1.00 0.00 C ATOM 1126 O SER A 83 6.248 1.680 2.097 1.00 0.00 O ATOM 1127 CB SER A 83 7.205 4.080 0.195 1.00 0.00 C ATOM 1128 OG SER A 83 7.140 5.415 -0.225 1.00 0.00 O ATOM 0 H SER A 83 5.937 4.130 2.682 1.00 0.00 H new ATOM 0 HA SER A 83 5.128 3.702 -0.132 1.00 0.00 H new ATOM 0 HB2 SER A 83 7.930 3.990 1.004 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.564 3.459 -0.626 1.00 0.00 H new ATOM 0 HG SER A 83 7.044 5.999 0.556 1.00 0.00 H new ATOM 1134 N ILE A 84 5.660 1.252 -0.032 1.00 0.00 N ATOM 1135 CA ILE A 84 5.733 -0.195 0.120 1.00 0.00 C ATOM 1136 C ILE A 84 6.524 -0.830 -1.016 1.00 0.00 C ATOM 1137 O ILE A 84 6.846 -0.170 -2.004 1.00 0.00 O ATOM 1138 CB ILE A 84 4.331 -0.830 0.173 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.615 -0.655 -1.168 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.513 -0.218 1.300 1.00 0.00 C ATOM 1141 CD1 ILE A 84 2.323 -1.434 -1.277 1.00 0.00 C ATOM 0 H ILE A 84 5.381 1.564 -0.962 1.00 0.00 H new ATOM 0 HA ILE A 84 6.243 -0.385 1.064 1.00 0.00 H new ATOM 0 HB ILE A 84 4.440 -1.897 0.368 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.404 0.403 -1.321 1.00 0.00 H new ATOM 0 HG13 ILE A 84 4.285 -0.966 -1.970 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.525 -0.678 1.324 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.017 -0.391 2.251 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.410 0.854 1.134 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.874 -1.259 -2.255 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.528 -2.498 -1.157 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.634 -1.107 -0.498 1.00 0.00 H new ATOM 1153 N ARG A 85 6.835 -2.113 -0.869 1.00 0.00 N ATOM 1154 CA ARG A 85 7.475 -2.873 -1.937 1.00 0.00 C ATOM 1155 C ARG A 85 6.900 -4.281 -2.031 1.00 0.00 C ATOM 1156 O ARG A 85 6.225 -4.748 -1.115 1.00 0.00 O ATOM 1157 CB ARG A 85 8.989 -2.898 -1.795 1.00 0.00 C ATOM 1158 CG ARG A 85 9.742 -3.330 -3.045 1.00 0.00 C ATOM 1159 CD ARG A 85 11.220 -3.279 -2.917 1.00 0.00 C ATOM 1160 NE ARG A 85 11.792 -4.344 -2.108 1.00 0.00 N ATOM 1161 CZ ARG A 85 12.115 -5.567 -2.571 1.00 0.00 C ATOM 1162 NH1 ARG A 85 11.890 -5.899 -3.824 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.642 -6.436 -1.727 1.00 0.00 N ATOM 0 H ARG A 85 6.654 -2.649 -0.020 1.00 0.00 H new ATOM 0 HA ARG A 85 7.255 -2.359 -2.873 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.329 -1.903 -1.509 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.252 -3.571 -0.979 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.446 -4.348 -3.299 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.439 -2.693 -3.876 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.660 -3.320 -3.913 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.502 -2.319 -2.484 1.00 0.00 H new ATOM 0 HE ARG A 85 11.960 -4.151 -1.121 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.465 -5.226 -4.461 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.141 -6.830 -4.158 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.794 -6.173 -0.753 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.897 -7.370 -2.049 1.00 0.00 H new ATOM 1177 N ASP A 86 7.174 -4.952 -3.145 1.00 0.00 N ATOM 1178 CA ASP A 86 6.860 -6.370 -3.281 1.00 0.00 C ATOM 1179 C ASP A 86 8.119 -7.193 -3.522 1.00 0.00 C ATOM 1180 O ASP A 86 9.157 -6.954 -2.903 1.00 0.00 O ATOM 1181 CB ASP A 86 5.862 -6.591 -4.420 1.00 0.00 C ATOM 1182 CG ASP A 86 6.367 -6.163 -5.791 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.418 -5.569 -5.857 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.784 -6.565 -6.769 1.00 0.00 O ATOM 0 H ASP A 86 7.613 -4.537 -3.967 1.00 0.00 H new ATOM 0 HA ASP A 86 6.410 -6.702 -2.346 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.600 -7.648 -4.457 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.947 -6.043 -4.196 1.00 0.00 H new ATOM 1189 N SER A 87 8.022 -8.163 -4.424 1.00 0.00 N ATOM 1190 CA SER A 87 9.169 -8.985 -4.792 1.00 0.00 C ATOM 1191 C SER A 87 10.256 -8.149 -5.454 1.00 0.00 C ATOM 1192 O SER A 87 11.438 -8.491 -5.395 1.00 0.00 O ATOM 1193 CB SER A 87 8.733 -10.109 -5.712 1.00 0.00 C ATOM 1194 OG SER A 87 7.872 -11.010 -5.071 1.00 0.00 O ATOM 0 H SER A 87 7.160 -8.400 -4.915 1.00 0.00 H new ATOM 0 HA SER A 87 9.585 -9.414 -3.881 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.233 -9.689 -6.585 1.00 0.00 H new ATOM 0 HB3 SER A 87 9.612 -10.643 -6.074 1.00 0.00 H new ATOM 0 HG SER A 87 7.613 -11.717 -5.698 1.00 0.00 H new ATOM 1200 N SER A 88 9.851 -7.052 -6.084 1.00 0.00 N ATOM 1201 CA SER A 88 10.767 -6.239 -6.875 1.00 0.00 C ATOM 1202 C SER A 88 10.545 -4.754 -6.620 1.00 0.00 C ATOM 1203 O SER A 88 11.161 -4.168 -5.728 1.00 0.00 O ATOM 1204 CB SER A 88 10.604 -6.552 -8.350 1.00 0.00 C ATOM 1205 OG SER A 88 9.276 -6.413 -8.774 1.00 0.00 O ATOM 0 H SER A 88 8.892 -6.705 -6.062 1.00 0.00 H new ATOM 0 HA SER A 88 11.785 -6.483 -6.572 1.00 0.00 H new ATOM 0 HB2 SER A 88 11.242 -5.888 -8.934 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.941 -7.570 -8.544 1.00 0.00 H new ATOM 0 HG SER A 88 9.102 -7.033 -9.513 1.00 0.00 H new ATOM 1211 N HIS A 89 9.663 -4.149 -7.409 1.00 0.00 N ATOM 1212 CA HIS A 89 9.615 -2.697 -7.531 1.00 0.00 C ATOM 1213 C HIS A 89 8.843 -2.072 -6.375 1.00 0.00 C ATOM 1214 O HIS A 89 8.087 -2.752 -5.683 1.00 0.00 O ATOM 1215 CB HIS A 89 8.982 -2.287 -8.864 1.00 0.00 C ATOM 1216 CG HIS A 89 9.783 -2.697 -10.061 1.00 0.00 C ATOM 1217 ND1 HIS A 89 9.875 -4.008 -10.480 1.00 0.00 N ATOM 1218 CD2 HIS A 89 10.528 -1.971 -10.927 1.00 0.00 C ATOM 1219 CE1 HIS A 89 10.643 -4.070 -11.554 1.00 0.00 C ATOM 1220 NE2 HIS A 89 11.052 -2.849 -11.846 1.00 0.00 N ATOM 0 H HIS A 89 8.972 -4.642 -7.974 1.00 0.00 H new ATOM 0 HA HIS A 89 10.641 -2.329 -7.498 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.988 -2.728 -8.935 1.00 0.00 H new ATOM 0 HB3 HIS A 89 8.853 -1.205 -8.877 1.00 0.00 H new ATOM 0 HD1 HIS A 89 9.422 -4.804 -10.032 1.00 0.00 H new ATOM 0 HD2 HIS A 89 10.682 -0.902 -10.901 1.00 0.00 H new ATOM 0 HE1 HIS A 89 10.894 -4.967 -12.100 1.00 0.00 H new ATOM 1227 N GLN A 90 9.040 -0.773 -6.172 1.00 0.00 N ATOM 1228 CA GLN A 90 8.375 -0.058 -5.090 1.00 0.00 C ATOM 1229 C GLN A 90 7.184 0.738 -5.606 1.00 0.00 C ATOM 1230 O GLN A 90 7.058 0.976 -6.807 1.00 0.00 O ATOM 1231 CB GLN A 90 9.358 0.881 -4.385 1.00 0.00 C ATOM 1232 CG GLN A 90 10.559 0.180 -3.772 1.00 0.00 C ATOM 1233 CD GLN A 90 11.397 1.111 -2.917 1.00 0.00 C ATOM 1234 OE1 GLN A 90 12.150 1.941 -3.433 1.00 0.00 O ATOM 1235 NE2 GLN A 90 11.276 0.974 -1.601 1.00 0.00 N ATOM 0 H GLN A 90 9.655 -0.194 -6.744 1.00 0.00 H new ATOM 0 HA GLN A 90 8.012 -0.799 -4.377 1.00 0.00 H new ATOM 0 HB2 GLN A 90 9.711 1.623 -5.101 1.00 0.00 H new ATOM 0 HB3 GLN A 90 8.828 1.422 -3.601 1.00 0.00 H new ATOM 0 HG2 GLN A 90 10.216 -0.657 -3.164 1.00 0.00 H new ATOM 0 HG3 GLN A 90 11.179 -0.235 -4.567 1.00 0.00 H new ATOM 0 HE21 GLN A 90 10.641 0.274 -1.217 1.00 0.00 H new ATOM 0 HE22 GLN A 90 11.818 1.569 -0.974 1.00 0.00 H new ATOM 1244 N ILE A 91 6.312 1.147 -4.692 1.00 0.00 N ATOM 1245 CA ILE A 91 5.190 2.014 -5.036 1.00 0.00 C ATOM 1246 C ILE A 91 4.744 2.839 -3.836 1.00 0.00 C ATOM 1247 O ILE A 91 4.848 2.397 -2.692 1.00 0.00 O ATOM 1248 CB ILE A 91 3.992 1.204 -5.564 1.00 0.00 C ATOM 1249 CG1 ILE A 91 2.954 2.136 -6.193 1.00 0.00 C ATOM 1250 CG2 ILE A 91 3.368 0.385 -4.446 1.00 0.00 C ATOM 1251 CD1 ILE A 91 1.914 1.420 -7.025 1.00 0.00 C ATOM 0 H ILE A 91 6.360 0.892 -3.706 1.00 0.00 H new ATOM 0 HA ILE A 91 5.539 2.683 -5.823 1.00 0.00 H new ATOM 0 HB ILE A 91 4.349 0.518 -6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.452 2.692 -5.401 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.467 2.866 -6.819 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.523 -0.181 -4.838 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.110 -0.304 -4.042 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.023 1.052 -3.656 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.214 2.147 -7.437 1.00 0.00 H new ATOM 0 HD12 ILE A 91 2.404 0.886 -7.839 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.373 0.710 -6.399 1.00 0.00 H new ATOM 1263 N LEU A 92 4.246 4.042 -4.104 1.00 0.00 N ATOM 1264 CA LEU A 92 3.753 4.920 -3.050 1.00 0.00 C ATOM 1265 C LEU A 92 2.319 4.573 -2.670 1.00 0.00 C ATOM 1266 O LEU A 92 1.526 4.157 -3.515 1.00 0.00 O ATOM 1267 CB LEU A 92 3.847 6.385 -3.493 1.00 0.00 C ATOM 1268 CG LEU A 92 5.259 6.872 -3.842 1.00 0.00 C ATOM 1269 CD1 LEU A 92 5.209 8.314 -4.328 1.00 0.00 C ATOM 1270 CD2 LEU A 92 6.158 6.746 -2.621 1.00 0.00 C ATOM 0 H LEU A 92 4.173 4.431 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 92 4.379 4.775 -2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.206 6.527 -4.363 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.449 7.015 -2.697 1.00 0.00 H new ATOM 0 HG LEU A 92 5.668 6.256 -4.643 1.00 0.00 H new ATOM 0 HD11 LEU A 92 6.216 8.650 -4.573 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.579 8.377 -5.215 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.796 8.948 -3.544 1.00 0.00 H new ATOM 0 HD21 LEU A 92 7.161 7.092 -2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.756 7.352 -1.809 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.202 5.703 -2.308 1.00 0.00 H new ATOM 1282 N VAL A 93 1.993 4.745 -1.394 1.00 0.00 N ATOM 1283 CA VAL A 93 0.678 4.377 -0.883 1.00 0.00 C ATOM 1284 C VAL A 93 0.059 5.516 -0.084 1.00 0.00 C ATOM 1285 O VAL A 93 0.732 6.161 0.721 1.00 0.00 O ATOM 1286 CB VAL A 93 0.747 3.119 0.004 1.00 0.00 C ATOM 1287 CG1 VAL A 93 -0.627 2.791 0.571 1.00 0.00 C ATOM 1288 CG2 VAL A 93 1.291 1.939 -0.788 1.00 0.00 C ATOM 0 H VAL A 93 2.622 5.137 -0.694 1.00 0.00 H new ATOM 0 HA VAL A 93 0.053 4.164 -1.750 1.00 0.00 H new ATOM 0 HB VAL A 93 1.424 3.319 0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.560 1.900 1.195 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -0.982 3.628 1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -1.324 2.610 -0.247 1.00 0.00 H new ATOM 0 HG21 VAL A 93 1.333 1.059 -0.147 1.00 0.00 H new ATOM 0 HG22 VAL A 93 0.638 1.738 -1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.293 2.174 -1.149 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.228 5.760 -0.309 1.00 0.00 N ATOM 1299 CA GLU A 94 -1.993 6.675 0.530 1.00 0.00 C ATOM 1300 C GLU A 94 -3.185 5.973 1.167 1.00 0.00 C ATOM 1301 O GLU A 94 -4.015 5.386 0.473 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.466 7.880 -0.285 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.321 8.870 0.494 1.00 0.00 C ATOM 1304 CD GLU A 94 -3.754 10.019 -0.373 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -3.512 9.970 -1.555 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.426 10.891 0.124 1.00 0.00 O ATOM 0 H GLU A 94 -1.764 5.336 -1.067 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.337 7.023 1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -1.594 8.402 -0.678 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.036 7.522 -1.142 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -4.199 8.361 0.892 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.758 9.248 1.347 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.264 6.035 2.492 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.346 5.392 3.226 1.00 0.00 C ATOM 1315 C PHE A 95 -5.490 6.364 3.485 1.00 0.00 C ATOM 1316 O PHE A 95 -5.291 7.434 4.062 1.00 0.00 O ATOM 1317 CB PHE A 95 -3.831 4.822 4.550 1.00 0.00 C ATOM 1318 CG PHE A 95 -2.818 3.726 4.383 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -3.220 2.411 4.202 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.460 4.007 4.407 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -2.290 1.401 4.051 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.527 2.999 4.255 1.00 0.00 C ATOM 1323 CZ PHE A 95 -0.942 1.696 4.077 1.00 0.00 C ATOM 0 H PHE A 95 -2.590 6.525 3.080 1.00 0.00 H new ATOM 0 HA PHE A 95 -4.725 4.575 2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.388 5.628 5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.675 4.440 5.124 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.273 2.174 4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.128 5.025 4.546 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.617 0.381 3.913 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.527 3.232 4.276 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.213 0.908 3.958 1.00 0.00 H new ATOM 1333 N SER A 96 -6.689 5.987 3.054 1.00 0.00 N ATOM 1334 CA SER A 96 -7.846 6.871 3.136 1.00 0.00 C ATOM 1335 C SER A 96 -8.239 7.130 4.584 1.00 0.00 C ATOM 1336 O SER A 96 -7.876 6.370 5.483 1.00 0.00 O ATOM 1337 CB SER A 96 -9.012 6.278 2.370 1.00 0.00 C ATOM 1338 OG SER A 96 -9.521 5.129 2.991 1.00 0.00 O ATOM 0 H SER A 96 -6.885 5.074 2.644 1.00 0.00 H new ATOM 0 HA SER A 96 -7.576 7.826 2.686 1.00 0.00 H new ATOM 0 HB2 SER A 96 -9.803 7.022 2.282 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.692 6.031 1.358 1.00 0.00 H new ATOM 0 HG SER A 96 -10.080 4.634 2.356 1.00 0.00 H new ATOM 1344 N GLN A 97 -8.984 8.208 4.806 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.463 8.546 6.141 1.00 0.00 C ATOM 1346 C GLN A 97 -10.259 7.398 6.748 1.00 0.00 C ATOM 1347 O GLN A 97 -10.139 7.108 7.940 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.330 9.808 6.096 1.00 0.00 C ATOM 1349 CG GLN A 97 -10.857 10.250 7.450 1.00 0.00 C ATOM 1350 CD GLN A 97 -11.656 11.536 7.368 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -11.885 12.074 6.281 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -12.085 12.041 8.520 1.00 0.00 N ATOM 0 H GLN A 97 -9.269 8.863 4.078 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.591 8.731 6.768 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.747 10.621 5.663 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.175 9.631 5.430 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.484 9.462 7.868 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.020 10.388 8.135 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.873 11.564 9.396 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.626 12.906 8.528 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.071 6.746 5.924 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.836 5.585 6.361 1.00 0.00 C ATOM 1363 C GLU A 98 -10.917 4.439 6.764 1.00 0.00 C ATOM 1364 O GLU A 98 -11.125 3.795 7.792 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.794 5.128 5.257 1.00 0.00 C ATOM 1366 CG GLU A 98 -13.673 3.945 5.639 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.629 3.596 4.532 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.618 4.269 3.529 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -15.290 2.590 4.640 1.00 0.00 O ATOM 0 H GLU A 98 -11.217 7.003 4.948 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.417 5.879 7.235 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -13.434 5.965 4.978 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -12.212 4.863 4.374 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -13.047 3.082 5.867 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -14.232 4.182 6.544 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.899 4.188 5.946 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.901 3.172 6.255 1.00 0.00 C ATOM 1378 C CYS A 99 -8.269 3.417 7.619 1.00 0.00 C ATOM 1379 O CYS A 99 -8.205 2.516 8.455 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.871 3.361 5.141 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.549 2.126 5.125 1.00 0.00 S ATOM 0 H CYS A 99 -9.744 4.675 5.063 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.315 2.165 6.301 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.385 3.337 4.180 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.425 4.351 5.240 1.00 0.00 H new ATOM 0 HG CYS A 99 -7.035 0.975 4.765 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.802 4.641 7.838 1.00 0.00 N ATOM 1388 CA VAL A 100 -7.135 4.996 9.085 1.00 0.00 C ATOM 1389 C VAL A 100 -8.062 4.805 10.278 1.00 0.00 C ATOM 1390 O VAL A 100 -7.695 4.167 11.266 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.633 6.451 9.064 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -6.106 6.853 10.433 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.555 6.629 8.006 1.00 0.00 C ATOM 0 H VAL A 100 -7.873 5.406 7.167 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.279 4.329 9.184 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.472 7.100 8.813 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.755 7.885 10.399 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.904 6.765 11.170 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -5.280 6.198 10.712 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.212 7.664 8.006 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.716 5.969 8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.963 6.382 7.026 1.00 0.00 H new ATOM 1403 N SER A 101 -9.264 5.361 10.182 1.00 0.00 N ATOM 1404 CA SER A 101 -10.226 5.302 11.276 1.00 0.00 C ATOM 1405 C SER A 101 -10.505 3.862 11.687 1.00 0.00 C ATOM 1406 O SER A 101 -10.449 3.522 12.869 1.00 0.00 O ATOM 1407 CB SER A 101 -11.514 5.997 10.878 1.00 0.00 C ATOM 1408 OG SER A 101 -11.339 7.378 10.718 1.00 0.00 O ATOM 0 H SER A 101 -9.596 5.859 9.356 1.00 0.00 H new ATOM 0 HA SER A 101 -9.796 5.818 12.134 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.884 5.568 9.947 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.274 5.814 11.637 1.00 0.00 H new ATOM 0 HG SER A 101 -10.924 7.557 9.848 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.806 3.020 10.705 1.00 0.00 N ATOM 1415 CA ASN A 102 -11.115 1.618 10.966 1.00 0.00 C ATOM 1416 C ASN A 102 -9.903 0.882 11.521 1.00 0.00 C ATOM 1417 O ASN A 102 -10.006 0.152 12.508 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.626 0.922 9.718 1.00 0.00 C ATOM 1419 CG ASN A 102 -13.023 1.321 9.331 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.793 1.835 10.151 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -13.381 1.013 8.110 1.00 0.00 N ATOM 0 H ASN A 102 -10.843 3.283 9.720 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.905 1.596 11.716 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.953 1.141 8.889 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.596 -0.156 9.876 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -14.334 1.196 7.797 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.707 0.590 7.472 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.754 1.077 10.882 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.522 0.423 11.306 1.00 0.00 C ATOM 1430 C PHE A 103 -7.251 0.661 12.785 1.00 0.00 C ATOM 1431 O PHE A 103 -6.884 -0.259 13.515 1.00 0.00 O ATOM 1432 CB PHE A 103 -6.340 0.917 10.468 1.00 0.00 C ATOM 1433 CG PHE A 103 -5.046 0.219 10.776 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -4.230 0.660 11.806 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.642 -0.883 10.034 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -3.040 0.019 12.090 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -3.452 -1.526 10.316 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.651 -1.075 11.344 1.00 0.00 C ATOM 0 H PHE A 103 -8.651 1.683 10.068 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.643 -0.649 11.152 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.573 0.781 9.412 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -6.213 1.987 10.631 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.528 1.515 12.394 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -5.265 -1.241 9.228 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.414 0.374 12.896 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -3.149 -2.382 9.731 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.721 -1.577 11.565 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.435 1.902 13.223 1.00 0.00 N ATOM 1449 CA GLU A 104 -7.117 2.287 14.593 1.00 0.00 C ATOM 1450 C GLU A 104 -8.043 1.598 15.587 1.00 0.00 C ATOM 1451 O GLU A 104 -7.689 1.411 16.751 1.00 0.00 O ATOM 1452 CB GLU A 104 -7.205 3.806 14.757 1.00 0.00 C ATOM 1453 CG GLU A 104 -6.069 4.576 14.102 1.00 0.00 C ATOM 1454 CD GLU A 104 -6.263 6.061 14.243 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -7.280 6.462 14.755 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -5.347 6.790 13.942 1.00 0.00 O ATOM 0 H GLU A 104 -7.803 2.660 12.648 1.00 0.00 H new ATOM 0 HA GLU A 104 -6.096 1.968 14.801 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.150 4.150 14.337 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.223 4.044 15.821 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.121 4.286 14.556 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -6.010 4.313 13.046 1.00 0.00 H new ATOM 1463 N ARG A 105 -9.229 1.222 15.121 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.209 0.557 15.971 1.00 0.00 C ATOM 1465 C ARG A 105 -9.929 -0.937 16.071 1.00 0.00 C ATOM 1466 O ARG A 105 -10.080 -1.537 17.136 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.637 0.826 15.519 1.00 0.00 C ATOM 1468 CG ARG A 105 -12.122 2.250 15.745 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.481 2.525 15.212 1.00 0.00 C ATOM 1470 NE ARG A 105 -13.978 3.863 15.492 1.00 0.00 N ATOM 1471 CZ ARG A 105 -15.157 4.348 15.056 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -15.945 3.625 14.290 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -15.490 5.580 15.398 1.00 0.00 N ATOM 0 H ARG A 105 -9.535 1.367 14.159 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.108 0.983 16.969 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.716 0.595 14.457 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.304 0.143 16.045 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -12.115 2.458 16.815 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.416 2.940 15.282 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.472 2.373 14.133 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.176 1.798 15.631 1.00 0.00 H new ATOM 0 HE ARG A 105 -13.393 4.477 16.058 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.667 2.682 14.018 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.834 4.007 13.968 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.861 6.136 15.977 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -16.376 5.975 15.083 1.00 0.00 H new ATOM 1487 N THR A 106 -9.519 -1.533 14.956 1.00 0.00 N ATOM 1488 CA THR A 106 -9.334 -2.977 14.883 1.00 0.00 C ATOM 1489 C THR A 106 -7.954 -3.381 15.385 1.00 0.00 C ATOM 1490 O THR A 106 -7.748 -4.514 15.821 1.00 0.00 O ATOM 1491 CB THR A 106 -9.520 -3.499 13.447 1.00 0.00 C ATOM 1492 OG1 THR A 106 -8.558 -2.882 12.582 1.00 0.00 O ATOM 1493 CG2 THR A 106 -10.921 -3.189 12.944 1.00 0.00 C ATOM 0 H THR A 106 -9.308 -1.037 14.090 1.00 0.00 H new ATOM 0 HA THR A 106 -10.095 -3.424 15.523 1.00 0.00 H new ATOM 0 HB THR A 106 -9.376 -4.579 13.449 1.00 0.00 H new ATOM 0 HG1 THR A 106 -8.677 -3.217 11.669 1.00 0.00 H new ATOM 0 HG21 THR A 106 -11.034 -3.565 11.927 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.655 -3.668 13.592 1.00 0.00 H new ATOM 0 HG23 THR A 106 -11.080 -2.111 12.951 1.00 0.00 H new ATOM 1501 N HIS A 107 -7.009 -2.449 15.319 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.641 -2.711 15.749 1.00 0.00 C ATOM 1503 C HIS A 107 -5.311 -1.954 17.028 1.00 0.00 C ATOM 1504 O HIS A 107 -4.278 -2.195 17.653 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.646 -2.337 14.646 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.714 -3.229 13.446 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -5.791 -3.236 12.583 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -3.840 -4.144 12.964 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -5.575 -4.117 11.622 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -4.400 -4.681 11.831 1.00 0.00 N ATOM 0 H HIS A 107 -7.166 -1.503 14.971 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.557 -3.779 15.952 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.832 -1.309 14.335 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.636 -2.369 15.054 1.00 0.00 H new ATOM 0 HD1 HIS A 107 -6.623 -2.653 12.673 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -2.882 -4.403 13.391 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -6.246 -4.338 10.805 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.192 -1.038 17.411 1.00 0.00 N ATOM 1518 CA ASN A 108 -5.980 -0.220 18.600 1.00 0.00 C ATOM 1519 C ASN A 108 -4.664 0.543 18.515 1.00 0.00 C ATOM 1520 O ASN A 108 -4.014 0.795 19.530 1.00 0.00 O ATOM 1521 CB ASN A 108 -6.019 -1.058 19.865 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.336 -1.745 20.095 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.388 -1.101 20.181 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.273 -3.039 20.276 1.00 0.00 N ATOM 0 H ASN A 108 -7.062 -0.842 16.915 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.796 0.501 18.644 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.231 -1.809 19.817 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.798 -0.419 20.720 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.118 -3.564 20.500 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.379 -3.523 20.193 1.00 0.00 H new ATOM 1531 N CYS A 109 -4.276 0.911 17.298 1.00 0.00 N ATOM 1532 CA CYS A 109 -3.043 1.657 17.080 1.00 0.00 C ATOM 1533 C CYS A 109 -3.025 2.299 15.699 1.00 0.00 C ATOM 1534 O CYS A 109 -3.835 1.962 14.836 1.00 0.00 O ATOM 1535 CB CYS A 109 -1.970 0.572 17.183 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.031 -0.669 15.868 1.00 0.00 S ATOM 0 H CYS A 109 -4.799 0.704 16.447 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.907 2.476 17.786 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.989 1.047 17.172 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -2.070 0.069 18.145 1.00 0.00 H new ATOM 0 HG CYS A 109 -1.081 -1.538 16.047 1.00 0.00 H new ATOM 1542 N ARG A 110 -2.096 3.227 15.495 1.00 0.00 N ATOM 1543 CA ARG A 110 -1.975 3.924 14.221 1.00 0.00 C ATOM 1544 C ARG A 110 -1.252 3.068 13.190 1.00 0.00 C ATOM 1545 O ARG A 110 -0.486 2.171 13.542 1.00 0.00 O ATOM 1546 CB ARG A 110 -1.318 5.288 14.373 1.00 0.00 C ATOM 1547 CG ARG A 110 -2.132 6.308 15.153 1.00 0.00 C ATOM 1548 CD ARG A 110 -1.526 7.662 15.208 1.00 0.00 C ATOM 1549 NE ARG A 110 -2.327 8.653 15.910 1.00 0.00 N ATOM 1550 CZ ARG A 110 -1.991 9.951 16.047 1.00 0.00 C ATOM 1551 NH1 ARG A 110 -0.857 10.412 15.568 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -2.821 10.745 16.701 1.00 0.00 N ATOM 0 H ARG A 110 -1.415 3.514 16.198 1.00 0.00 H new ATOM 0 HA ARG A 110 -2.987 4.101 13.856 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.355 5.158 14.868 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -1.115 5.690 13.380 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -3.123 6.384 14.704 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -2.270 5.943 16.171 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.552 7.591 15.692 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -1.351 8.010 14.190 1.00 0.00 H new ATOM 0 HE ARG A 110 -3.205 8.344 16.328 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -0.215 9.784 15.084 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -0.619 11.397 15.681 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -3.688 10.371 17.086 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -2.594 11.732 16.821 1.00 0.00 H new ATOM 1566 N ILE A 111 -1.499 3.350 11.915 1.00 0.00 N ATOM 1567 CA ILE A 111 -0.890 2.590 10.831 1.00 0.00 C ATOM 1568 C ILE A 111 0.626 2.744 10.834 1.00 0.00 C ATOM 1569 O ILE A 111 1.349 1.873 10.349 1.00 0.00 O ATOM 1570 CB ILE A 111 -1.437 3.025 9.459 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -2.917 2.654 9.332 1.00 0.00 C ATOM 1572 CG2 ILE A 111 -0.629 2.390 8.338 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -3.588 3.226 8.105 1.00 0.00 C ATOM 0 H ILE A 111 -2.118 4.100 11.607 1.00 0.00 H new ATOM 0 HA ILE A 111 -1.146 1.544 10.999 1.00 0.00 H new ATOM 0 HB ILE A 111 -1.345 4.108 9.377 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.009 1.568 9.311 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.446 3.002 10.219 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -1.029 2.708 7.375 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.412 2.701 8.419 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.690 1.304 8.415 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.634 2.919 8.086 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.530 4.314 8.132 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.085 2.858 7.211 1.00 0.00 H new ATOM 1585 N THR A 112 1.101 3.855 11.384 1.00 0.00 N ATOM 1586 CA THR A 112 2.528 4.155 11.395 1.00 0.00 C ATOM 1587 C THR A 112 3.229 3.460 12.554 1.00 0.00 C ATOM 1588 O THR A 112 4.453 3.337 12.569 1.00 0.00 O ATOM 1589 CB THR A 112 2.786 5.671 11.486 1.00 0.00 C ATOM 1590 OG1 THR A 112 2.320 6.162 12.750 1.00 0.00 O ATOM 1591 CG2 THR A 112 2.067 6.404 10.364 1.00 0.00 C ATOM 0 H THR A 112 0.518 4.564 11.829 1.00 0.00 H new ATOM 0 HA THR A 112 2.934 3.783 10.454 1.00 0.00 H new ATOM 0 HB THR A 112 3.857 5.848 11.392 1.00 0.00 H new ATOM 0 HG1 THR A 112 2.486 7.126 12.808 1.00 0.00 H new ATOM 0 HG21 THR A 112 2.261 7.473 10.445 1.00 0.00 H new ATOM 0 HG22 THR A 112 2.429 6.041 9.402 1.00 0.00 H new ATOM 0 HG23 THR A 112 0.995 6.223 10.440 1.00 0.00 H new ATOM 1599 N SER A 113 2.445 3.005 13.526 1.00 0.00 N ATOM 1600 CA SER A 113 2.991 2.511 14.785 1.00 0.00 C ATOM 1601 C SER A 113 3.215 1.005 14.734 1.00 0.00 C ATOM 1602 O SER A 113 2.264 0.229 14.637 1.00 0.00 O ATOM 1603 CB SER A 113 2.068 2.870 15.932 1.00 0.00 C ATOM 1604 OG SER A 113 2.513 2.341 17.151 1.00 0.00 O ATOM 0 H SER A 113 1.427 2.968 13.466 1.00 0.00 H new ATOM 0 HA SER A 113 3.958 2.988 14.947 1.00 0.00 H new ATOM 0 HB2 SER A 113 1.995 3.955 16.013 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.065 2.498 15.720 1.00 0.00 H new ATOM 0 HG SER A 113 1.892 2.596 17.865 1.00 0.00 H new ATOM 1610 N GLU A 114 4.478 0.598 14.799 1.00 0.00 N ATOM 1611 CA GLU A 114 4.821 -0.812 14.946 1.00 0.00 C ATOM 1612 C GLU A 114 4.314 -1.629 13.765 1.00 0.00 C ATOM 1613 O GLU A 114 3.661 -2.657 13.943 1.00 0.00 O ATOM 1614 CB GLU A 114 4.252 -1.369 16.253 1.00 0.00 C ATOM 1615 CG GLU A 114 4.787 -0.695 17.508 1.00 0.00 C ATOM 1616 CD GLU A 114 4.180 -1.290 18.749 1.00 0.00 C ATOM 1617 OE1 GLU A 114 3.420 -2.220 18.628 1.00 0.00 O ATOM 1618 OE2 GLU A 114 4.560 -0.890 19.824 1.00 0.00 O ATOM 0 H GLU A 114 5.281 1.225 14.752 1.00 0.00 H new ATOM 0 HA GLU A 114 5.908 -0.889 14.972 1.00 0.00 H new ATOM 0 HB2 GLU A 114 3.167 -1.268 16.235 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.472 -2.435 16.306 1.00 0.00 H new ATOM 0 HG2 GLU A 114 5.871 -0.799 17.545 1.00 0.00 H new ATOM 0 HG3 GLU A 114 4.570 0.373 17.471 1.00 0.00 H new ATOM 1625 N THR A 115 4.617 -1.165 12.557 1.00 0.00 N ATOM 1626 CA THR A 115 4.232 -1.876 11.345 1.00 0.00 C ATOM 1627 C THR A 115 5.416 -2.034 10.399 1.00 0.00 C ATOM 1628 O THR A 115 5.339 -2.759 9.407 1.00 0.00 O ATOM 1629 CB THR A 115 3.089 -1.156 10.605 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.545 0.126 10.151 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.894 -0.968 11.524 1.00 0.00 C ATOM 0 H THR A 115 5.129 -0.298 12.392 1.00 0.00 H new ATOM 0 HA THR A 115 3.886 -2.861 11.657 1.00 0.00 H new ATOM 0 HB THR A 115 2.786 -1.765 9.753 1.00 0.00 H new ATOM 0 HG1 THR A 115 2.809 0.771 10.201 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.096 -0.458 10.984 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.538 -1.941 11.862 1.00 0.00 H new ATOM 0 HG23 THR A 115 2.189 -0.370 12.386 1.00 0.00 H new ATOM 1639 N THR A 116 6.512 -1.350 10.712 1.00 0.00 N ATOM 1640 CA THR A 116 7.645 -1.261 9.800 1.00 0.00 C ATOM 1641 C THR A 116 8.178 -2.643 9.444 1.00 0.00 C ATOM 1642 O THR A 116 8.508 -2.914 8.290 1.00 0.00 O ATOM 1643 CB THR A 116 8.788 -0.421 10.399 1.00 0.00 C ATOM 1644 OG1 THR A 116 8.328 0.917 10.636 1.00 0.00 O ATOM 1645 CG2 THR A 116 9.977 -0.383 9.452 1.00 0.00 C ATOM 0 H THR A 116 6.639 -0.849 11.591 1.00 0.00 H new ATOM 0 HA THR A 116 7.281 -0.772 8.896 1.00 0.00 H new ATOM 0 HB THR A 116 9.100 -0.878 11.338 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.056 1.450 11.019 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.774 0.215 9.893 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.337 -1.397 9.279 1.00 0.00 H new ATOM 0 HG23 THR A 116 9.673 0.060 8.504 1.00 0.00 H new ATOM 1653 N ASN A 117 8.260 -3.515 10.443 1.00 0.00 N ATOM 1654 CA ASN A 117 8.809 -4.851 10.251 1.00 0.00 C ATOM 1655 C ASN A 117 7.711 -5.906 10.270 1.00 0.00 C ATOM 1656 O ASN A 117 7.963 -7.073 10.574 1.00 0.00 O ATOM 1657 CB ASN A 117 9.864 -5.173 11.293 1.00 0.00 C ATOM 1658 CG ASN A 117 9.334 -5.210 12.700 1.00 0.00 C ATOM 1659 OD1 ASN A 117 8.170 -4.877 12.955 1.00 0.00 O ATOM 1660 ND2 ASN A 117 10.203 -5.533 13.622 1.00 0.00 N ATOM 0 H ASN A 117 7.952 -3.319 11.396 1.00 0.00 H new ATOM 0 HA ASN A 117 9.284 -4.865 9.270 1.00 0.00 H new ATOM 0 HB2 ASN A 117 10.312 -6.139 11.057 1.00 0.00 H new ATOM 0 HB3 ASN A 117 10.659 -4.430 11.233 1.00 0.00 H new ATOM 0 HD21 ASN A 117 9.933 -5.518 14.605 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.151 -5.801 13.358 1.00 0.00 H new ATOM 1667 N CYS A 118 6.492 -5.492 9.943 1.00 0.00 N ATOM 1668 CA CYS A 118 5.359 -6.407 9.891 1.00 0.00 C ATOM 1669 C CYS A 118 4.818 -6.535 8.472 1.00 0.00 C ATOM 1670 O CYS A 118 5.136 -5.725 7.602 1.00 0.00 O ATOM 1671 CB CYS A 118 4.333 -5.727 10.798 1.00 0.00 C ATOM 1672 SG CYS A 118 4.902 -5.444 12.492 1.00 0.00 S ATOM 0 H CYS A 118 6.263 -4.526 9.709 1.00 0.00 H new ATOM 0 HA CYS A 118 5.614 -7.421 10.201 1.00 0.00 H new ATOM 0 HB2 CYS A 118 4.054 -4.770 10.357 1.00 0.00 H new ATOM 0 HB3 CYS A 118 3.431 -6.339 10.828 1.00 0.00 H new ATOM 0 HG CYS A 118 6.187 -5.245 12.491 1.00 0.00 H new ATOM 1678 N LEU A 119 4.001 -7.557 8.246 1.00 0.00 N ATOM 1679 CA LEU A 119 3.397 -7.780 6.938 1.00 0.00 C ATOM 1680 C LEU A 119 2.038 -7.100 6.835 1.00 0.00 C ATOM 1681 O LEU A 119 1.209 -7.209 7.739 1.00 0.00 O ATOM 1682 CB LEU A 119 3.263 -9.283 6.665 1.00 0.00 C ATOM 1683 CG LEU A 119 2.573 -9.650 5.346 1.00 0.00 C ATOM 1684 CD1 LEU A 119 3.442 -9.231 4.168 1.00 0.00 C ATOM 1685 CD2 LEU A 119 2.302 -11.146 5.311 1.00 0.00 C ATOM 0 H LEU A 119 3.741 -8.245 8.953 1.00 0.00 H new ATOM 0 HA LEU A 119 4.051 -7.340 6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.259 -9.727 6.671 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.707 -9.736 7.485 1.00 0.00 H new ATOM 0 HG LEU A 119 1.623 -9.121 5.274 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.943 -9.496 3.236 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.603 -8.153 4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.402 -9.743 4.224 1.00 0.00 H new ATOM 0 HD21 LEU A 119 1.811 -11.405 4.373 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.244 -11.688 5.390 1.00 0.00 H new ATOM 0 HD23 LEU A 119 1.656 -11.418 6.145 1.00 0.00 H new ATOM 1697 N MET A 120 1.815 -6.400 5.728 1.00 0.00 N ATOM 1698 CA MET A 120 0.583 -5.644 5.535 1.00 0.00 C ATOM 1699 C MET A 120 -0.285 -6.273 4.453 1.00 0.00 C ATOM 1700 O MET A 120 0.199 -6.607 3.371 1.00 0.00 O ATOM 1701 CB MET A 120 0.905 -4.194 5.178 1.00 0.00 C ATOM 1702 CG MET A 120 -0.317 -3.300 5.020 1.00 0.00 C ATOM 1703 SD MET A 120 0.112 -1.553 4.889 1.00 0.00 S ATOM 1704 CE MET A 120 1.093 -1.557 3.391 1.00 0.00 C ATOM 0 H MET A 120 2.472 -6.340 4.950 1.00 0.00 H new ATOM 0 HA MET A 120 0.023 -5.664 6.470 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.548 -3.776 5.952 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.474 -4.179 4.248 1.00 0.00 H new ATOM 0 HG2 MET A 120 -0.871 -3.602 4.131 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.980 -3.444 5.873 1.00 0.00 H new ATOM 0 HE1 MET A 120 1.149 -0.545 2.990 1.00 0.00 H new ATOM 0 HE2 MET A 120 2.098 -1.915 3.615 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.630 -2.214 2.655 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.570 -6.434 4.751 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.526 -6.940 3.773 1.00 0.00 C ATOM 1716 C ILE A 121 -3.487 -5.846 3.326 1.00 0.00 C ATOM 1717 O ILE A 121 -4.216 -5.277 4.138 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.334 -8.123 4.334 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.418 -9.321 4.594 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.454 -8.504 3.377 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -1.844 -9.358 5.992 1.00 0.00 C ATOM 0 H ILE A 121 -1.974 -6.221 5.663 1.00 0.00 H new ATOM 0 HA ILE A 121 -1.947 -7.283 2.915 1.00 0.00 H new ATOM 0 HB ILE A 121 -3.780 -7.819 5.281 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.977 -10.240 4.417 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.599 -9.303 3.875 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.015 -9.342 3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.121 -7.653 3.240 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.029 -8.790 2.415 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.206 -10.235 6.100 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.256 -8.457 6.168 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.656 -9.409 6.717 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.483 -5.557 2.029 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.262 -4.449 1.489 1.00 0.00 C ATOM 1735 C ILE A 122 -5.523 -4.947 0.796 1.00 0.00 C ATOM 1736 O ILE A 122 -5.514 -5.993 0.146 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.438 -3.611 0.494 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -2.276 -2.920 1.212 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -4.323 -2.587 -0.200 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -1.329 -2.195 0.284 1.00 0.00 C ATOM 0 H ILE A 122 -2.948 -6.075 1.332 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.541 -3.821 2.335 1.00 0.00 H new ATOM 0 HB ILE A 122 -3.027 -4.278 -0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.678 -2.209 1.933 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.716 -3.665 1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.725 -2.003 -0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -5.117 -3.100 -0.742 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.762 -1.922 0.544 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.533 -1.731 0.866 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.897 -2.905 -0.421 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.874 -1.426 -0.263 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.608 -4.194 0.938 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.861 -4.520 0.268 1.00 0.00 C ATOM 1754 C GLY A 123 -8.573 -3.261 -0.213 1.00 0.00 C ATOM 1755 O GLY A 123 -8.349 -2.171 0.313 1.00 0.00 O ATOM 0 H GLY A 123 -6.645 -3.352 1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.663 -5.175 -0.580 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.509 -5.069 0.951 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.431 -3.420 -1.215 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.144 -2.289 -1.798 1.00 0.00 C ATOM 1761 C ASP A 124 -9.210 -1.109 -2.031 1.00 0.00 C ATOM 1762 O ASP A 124 -9.257 -0.114 -1.307 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.309 -1.869 -0.899 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.268 -0.872 -1.536 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.258 -0.754 -2.738 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.108 -0.356 -0.838 1.00 0.00 O ATOM 0 H ASP A 124 -9.650 -4.321 -1.640 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.538 -2.606 -2.763 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.868 -2.759 -0.610 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.907 -1.434 0.016 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.359 -1.225 -3.046 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.379 -0.189 -3.346 1.00 0.00 C ATOM 1773 C ALA A 125 -7.336 0.112 -4.838 1.00 0.00 C ATOM 1774 O ALA A 125 -7.399 -0.796 -5.666 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.003 -0.600 -2.845 1.00 0.00 C ATOM 0 H ALA A 125 -8.329 -2.028 -3.675 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.682 0.722 -2.829 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.282 0.184 -3.077 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.039 -0.753 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.700 -1.527 -3.332 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.226 1.393 -5.176 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.176 1.816 -6.570 1.00 0.00 C ATOM 1783 C ASP A 126 -6.021 2.781 -6.812 1.00 0.00 C ATOM 1784 O ASP A 126 -5.582 3.480 -5.899 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.498 2.468 -6.980 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.815 3.765 -6.248 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -8.114 4.727 -6.455 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.842 3.830 -5.614 1.00 0.00 O ATOM 0 H ASP A 126 -7.170 2.157 -4.502 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.014 0.928 -7.181 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.474 2.667 -8.051 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.308 1.760 -6.805 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.533 2.813 -8.047 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.436 3.700 -8.414 1.00 0.00 C ATOM 1795 C LEU A 127 -4.954 5.060 -8.862 1.00 0.00 C ATOM 1796 O LEU A 127 -5.912 5.149 -9.630 1.00 0.00 O ATOM 1797 CB LEU A 127 -3.586 3.062 -9.521 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.773 1.834 -9.092 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.992 1.285 -10.279 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -1.833 2.214 -7.958 1.00 0.00 C ATOM 0 H LEU A 127 -5.880 2.234 -8.812 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.814 3.851 -7.532 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -4.243 2.775 -10.342 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.900 3.815 -9.910 1.00 0.00 H new ATOM 0 HG LEU A 127 -3.450 1.056 -8.739 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.418 0.413 -9.965 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -2.686 0.997 -11.069 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.313 2.051 -10.653 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -1.257 1.340 -7.655 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.154 2.997 -8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.414 2.577 -7.110 1.00 0.00 H new ATOM 1812 N VAL A 128 -4.317 6.120 -8.377 1.00 0.00 N ATOM 1813 CA VAL A 128 -4.692 7.478 -8.750 1.00 0.00 C ATOM 1814 C VAL A 128 -3.463 8.362 -8.925 1.00 0.00 C ATOM 1815 O VAL A 128 -2.513 8.280 -8.148 1.00 0.00 O ATOM 1816 CB VAL A 128 -5.626 8.115 -7.705 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -4.935 8.193 -6.352 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -6.069 9.498 -8.157 1.00 0.00 C ATOM 0 H VAL A 128 -3.536 6.064 -7.723 1.00 0.00 H new ATOM 0 HA VAL A 128 -5.222 7.406 -9.700 1.00 0.00 H new ATOM 0 HB VAL A 128 -6.511 7.486 -7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -5.609 8.646 -5.625 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -4.666 7.189 -6.022 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -4.034 8.800 -6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -6.729 9.932 -7.406 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -5.195 10.136 -8.285 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -6.602 9.418 -9.105 1.00 0.00 H new ATOM 1828 N TYR A 129 -3.490 9.207 -9.950 1.00 0.00 N ATOM 1829 CA TYR A 129 -2.303 9.947 -10.363 1.00 0.00 C ATOM 1830 C TYR A 129 -2.103 11.190 -9.506 1.00 0.00 C ATOM 1831 O TYR A 129 -2.975 12.058 -9.441 1.00 0.00 O ATOM 1832 CB TYR A 129 -2.403 10.338 -11.840 1.00 0.00 C ATOM 1833 CG TYR A 129 -2.220 9.178 -12.794 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -0.953 8.757 -13.167 1.00 0.00 C ATOM 1835 CD2 TYR A 129 -3.316 8.510 -13.321 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -0.780 7.699 -14.037 1.00 0.00 C ATOM 1837 CE2 TYR A 129 -3.155 7.451 -14.192 1.00 0.00 C ATOM 1838 CZ TYR A 129 -1.884 7.048 -14.548 1.00 0.00 C ATOM 1839 OH TYR A 129 -1.718 5.994 -15.418 1.00 0.00 O ATOM 0 H TYR A 129 -4.321 9.397 -10.510 1.00 0.00 H new ATOM 0 HA TYR A 129 -1.440 9.296 -10.226 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -3.377 10.794 -12.020 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -1.651 11.096 -12.057 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -0.087 9.265 -12.770 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -4.312 8.824 -13.045 1.00 0.00 H new ATOM 0 HE1 TYR A 129 0.214 7.383 -14.316 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -4.019 6.941 -14.592 1.00 0.00 H new ATOM 0 HH TYR A 129 -2.595 5.647 -15.683 1.00 0.00 H new ATOM 1849 N VAL A 130 -0.951 11.272 -8.850 1.00 0.00 N ATOM 1850 CA VAL A 130 -0.626 12.419 -8.011 1.00 0.00 C ATOM 1851 C VAL A 130 0.577 13.177 -8.556 1.00 0.00 C ATOM 1852 O VAL A 130 1.544 12.574 -9.020 1.00 0.00 O ATOM 1853 CB VAL A 130 -0.337 11.994 -6.559 1.00 0.00 C ATOM 1854 CG1 VAL A 130 0.089 13.194 -5.726 1.00 0.00 C ATOM 1855 CG2 VAL A 130 -1.560 11.330 -5.945 1.00 0.00 C ATOM 0 H VAL A 130 -0.225 10.556 -8.883 1.00 0.00 H new ATOM 0 HA VAL A 130 -1.499 13.072 -8.022 1.00 0.00 H new ATOM 0 HB VAL A 130 0.480 11.273 -6.569 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.289 12.874 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.992 13.631 -6.153 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.708 13.937 -5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.338 11.036 -4.919 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.395 12.031 -5.949 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.825 10.447 -6.526 1.00 0.00 H new ATOM 1865 N THR A 131 0.510 14.503 -8.497 1.00 0.00 N ATOM 1866 CA THR A 131 1.535 15.349 -9.098 1.00 0.00 C ATOM 1867 C THR A 131 2.720 15.530 -8.160 1.00 0.00 C ATOM 1868 O THR A 131 2.620 15.274 -6.960 1.00 0.00 O ATOM 1869 CB THR A 131 0.975 16.733 -9.476 1.00 0.00 C ATOM 1870 OG1 THR A 131 0.628 17.451 -8.284 1.00 0.00 O ATOM 1871 CG2 THR A 131 -0.258 16.589 -10.354 1.00 0.00 C ATOM 0 H THR A 131 -0.244 15.015 -8.039 1.00 0.00 H new ATOM 0 HA THR A 131 1.868 14.843 -10.004 1.00 0.00 H new ATOM 0 HB THR A 131 1.739 17.279 -10.029 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.273 18.332 -8.525 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.639 17.577 -10.611 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.005 16.053 -11.266 1.00 0.00 H new ATOM 0 HG23 THR A 131 -1.025 16.033 -9.815 1.00 0.00 H new ATOM 1879 N ASN A 132 3.845 15.974 -8.712 1.00 0.00 N ATOM 1880 CA ASN A 132 5.005 16.332 -7.907 1.00 0.00 C ATOM 1881 C ASN A 132 4.627 17.306 -6.798 1.00 0.00 C ATOM 1882 O ASN A 132 5.010 17.125 -5.643 1.00 0.00 O ATOM 1883 CB ASN A 132 6.116 16.915 -8.761 1.00 0.00 C ATOM 1884 CG ASN A 132 7.325 17.337 -7.975 1.00 0.00 C ATOM 1885 OD1 ASN A 132 7.999 16.515 -7.343 1.00 0.00 O ATOM 1886 ND2 ASN A 132 7.558 18.625 -7.944 1.00 0.00 N ATOM 0 H ASN A 132 3.977 16.094 -9.716 1.00 0.00 H new ATOM 0 HA ASN A 132 5.374 15.414 -7.450 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.417 16.176 -9.504 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.729 17.776 -9.306 1.00 0.00 H new ATOM 0 HD21 ASN A 132 8.325 18.991 -7.380 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.973 19.262 -8.484 1.00 0.00 H new ATOM 1893 N SER A 133 3.873 18.339 -7.157 1.00 0.00 N ATOM 1894 CA SER A 133 3.432 19.337 -6.191 1.00 0.00 C ATOM 1895 C SER A 133 2.643 18.696 -5.056 1.00 0.00 C ATOM 1896 O SER A 133 2.904 18.955 -3.881 1.00 0.00 O ATOM 1897 CB SER A 133 2.596 20.397 -6.881 1.00 0.00 C ATOM 1898 OG SER A 133 2.124 21.364 -5.982 1.00 0.00 O ATOM 0 H SER A 133 3.554 18.507 -8.111 1.00 0.00 H new ATOM 0 HA SER A 133 4.317 19.806 -5.760 1.00 0.00 H new ATOM 0 HB2 SER A 133 3.192 20.882 -7.654 1.00 0.00 H new ATOM 0 HB3 SER A 133 1.751 19.923 -7.380 1.00 0.00 H new ATOM 0 HG SER A 133 1.592 22.029 -6.467 1.00 0.00 H new ATOM 1904 N ARG A 134 1.678 17.857 -5.415 1.00 0.00 N ATOM 1905 CA ARG A 134 0.849 17.174 -4.428 1.00 0.00 C ATOM 1906 C ARG A 134 1.668 16.178 -3.616 1.00 0.00 C ATOM 1907 O ARG A 134 1.368 15.917 -2.451 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.368 16.514 -5.057 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.455 17.476 -5.510 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.595 16.827 -6.207 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.638 17.744 -6.639 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.703 17.393 -7.384 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.853 16.160 -7.815 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -5.585 18.328 -7.694 1.00 0.00 N ATOM 0 H ARG A 134 1.450 17.633 -6.384 1.00 0.00 H new ATOM 0 HA ARG A 134 0.474 17.935 -3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -0.042 15.927 -5.915 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.797 15.816 -4.338 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.834 18.013 -4.640 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.013 18.218 -6.175 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.215 16.292 -7.078 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -3.035 16.083 -5.543 1.00 0.00 H new ATOM 0 HE ARG A 134 -3.557 18.721 -6.358 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.156 15.451 -7.586 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.666 15.912 -8.378 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.448 19.285 -7.370 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.402 18.092 -8.257 1.00 0.00 H new ATOM 1928 N ALA A 135 2.703 15.624 -4.239 1.00 0.00 N ATOM 1929 CA ALA A 135 3.595 14.692 -3.561 1.00 0.00 C ATOM 1930 C ALA A 135 4.435 15.401 -2.507 1.00 0.00 C ATOM 1931 O ALA A 135 4.706 14.849 -1.440 1.00 0.00 O ATOM 1932 CB ALA A 135 4.489 13.985 -4.569 1.00 0.00 C ATOM 0 H ALA A 135 2.944 15.805 -5.213 1.00 0.00 H new ATOM 0 HA ALA A 135 2.982 13.947 -3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.149 13.292 -4.047 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.872 13.433 -5.278 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.087 14.722 -5.105 1.00 0.00 H new ATOM 1938 N MET A 136 4.847 16.627 -2.812 1.00 0.00 N ATOM 1939 CA MET A 136 5.573 17.452 -1.855 1.00 0.00 C ATOM 1940 C MET A 136 4.666 17.903 -0.717 1.00 0.00 C ATOM 1941 O MET A 136 5.081 17.947 0.441 1.00 0.00 O ATOM 1942 CB MET A 136 6.183 18.663 -2.557 1.00 0.00 C ATOM 1943 CG MET A 136 7.325 18.331 -3.508 1.00 0.00 C ATOM 1944 SD MET A 136 7.951 19.783 -4.376 1.00 0.00 S ATOM 1945 CE MET A 136 8.779 20.644 -3.042 1.00 0.00 C ATOM 0 H MET A 136 4.690 17.071 -3.717 1.00 0.00 H new ATOM 0 HA MET A 136 6.374 16.848 -1.428 1.00 0.00 H new ATOM 0 HB2 MET A 136 5.400 19.177 -3.115 1.00 0.00 H new ATOM 0 HB3 MET A 136 6.546 19.360 -1.802 1.00 0.00 H new ATOM 0 HG2 MET A 136 8.138 17.870 -2.947 1.00 0.00 H new ATOM 0 HG3 MET A 136 6.984 17.596 -4.237 1.00 0.00 H new ATOM 0 HE1 MET A 136 9.394 21.445 -3.452 1.00 0.00 H new ATOM 0 HE2 MET A 136 8.036 21.067 -2.365 1.00 0.00 H new ATOM 0 HE3 MET A 136 9.412 19.945 -2.495 1.00 0.00 H new ATOM 1955 N SER A 137 3.425 18.240 -1.055 1.00 0.00 N ATOM 1956 CA SER A 137 2.473 18.743 -0.071 1.00 0.00 C ATOM 1957 C SER A 137 1.997 17.630 0.853 1.00 0.00 C ATOM 1958 O SER A 137 2.037 17.765 2.075 1.00 0.00 O ATOM 1959 CB SER A 137 1.295 19.391 -0.771 1.00 0.00 C ATOM 1960 OG SER A 137 0.341 19.869 0.138 1.00 0.00 O ATOM 0 H SER A 137 3.055 18.174 -2.003 1.00 0.00 H new ATOM 0 HA SER A 137 2.977 19.491 0.540 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.650 20.215 -1.390 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.828 18.668 -1.439 1.00 0.00 H new ATOM 0 HG SER A 137 -0.401 20.280 -0.353 1.00 0.00 H new ATOM 1966 N HIS A 138 1.544 16.530 0.261 1.00 0.00 N ATOM 1967 CA HIS A 138 0.820 15.505 1.002 1.00 0.00 C ATOM 1968 C HIS A 138 1.736 14.348 1.379 1.00 0.00 C ATOM 1969 O HIS A 138 1.772 13.924 2.534 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.370 14.985 0.188 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.386 16.038 -0.131 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -2.192 16.609 0.832 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -1.728 16.622 -1.304 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -2.985 17.501 0.264 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -2.723 17.528 -1.030 1.00 0.00 N ATOM 0 H HIS A 138 1.666 16.326 -0.731 1.00 0.00 H new ATOM 0 HA HIS A 138 0.448 15.963 1.918 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.002 14.554 -0.743 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.854 14.181 0.742 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.299 16.414 -2.273 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.722 18.105 0.772 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.185 18.125 -1.715 1.00 0.00 H new ATOM 1982 N PHE A 139 2.475 13.840 0.398 1.00 0.00 N ATOM 1983 CA PHE A 139 3.397 12.735 0.628 1.00 0.00 C ATOM 1984 C PHE A 139 4.677 13.215 1.299 1.00 0.00 C ATOM 1985 O PHE A 139 5.438 12.418 1.847 1.00 0.00 O ATOM 1986 CB PHE A 139 3.726 12.032 -0.691 1.00 0.00 C ATOM 1987 CG PHE A 139 2.680 11.047 -1.130 1.00 0.00 C ATOM 1988 CD1 PHE A 139 1.590 11.461 -1.881 1.00 0.00 C ATOM 1989 CD2 PHE A 139 2.784 9.706 -0.795 1.00 0.00 C ATOM 1990 CE1 PHE A 139 0.627 10.555 -2.286 1.00 0.00 C ATOM 1991 CE2 PHE A 139 1.824 8.799 -1.198 1.00 0.00 C ATOM 1992 CZ PHE A 139 0.744 9.225 -1.944 1.00 0.00 C ATOM 0 H PHE A 139 2.453 14.177 -0.565 1.00 0.00 H new ATOM 0 HA PHE A 139 2.909 12.026 1.297 1.00 0.00 H new ATOM 0 HB2 PHE A 139 3.854 12.783 -1.470 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.679 11.514 -0.588 1.00 0.00 H new ATOM 0 HD1 PHE A 139 1.492 12.502 -2.152 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.627 9.366 -0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.217 10.890 -2.871 1.00 0.00 H new ATOM 0 HE2 PHE A 139 1.918 7.757 -0.930 1.00 0.00 H new ATOM 0 HZ PHE A 139 -0.008 8.517 -2.259 1.00 0.00 H new ATOM 2002 N LYS A 140 4.910 14.522 1.252 1.00 0.00 N ATOM 2003 CA LYS A 140 6.070 15.117 1.904 1.00 0.00 C ATOM 2004 C LYS A 140 7.367 14.646 1.259 1.00 0.00 C ATOM 2005 O LYS A 140 8.388 14.499 1.930 1.00 0.00 O ATOM 2006 CB LYS A 140 6.075 14.786 3.397 1.00 0.00 C ATOM 2007 CG LYS A 140 4.812 15.207 4.139 1.00 0.00 C ATOM 2008 CD LYS A 140 4.550 16.696 3.982 1.00 0.00 C ATOM 2009 CE LYS A 140 3.367 17.143 4.828 1.00 0.00 C ATOM 2010 NZ LYS A 140 3.018 18.570 4.590 1.00 0.00 N ATOM 0 H LYS A 140 4.310 15.190 0.768 1.00 0.00 H new ATOM 0 HA LYS A 140 6.002 16.198 1.782 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.212 13.711 3.518 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.934 15.271 3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.960 14.644 3.759 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.910 14.962 5.197 1.00 0.00 H new ATOM 0 HD2 LYS A 140 5.439 17.256 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 140 4.357 16.925 2.934 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.504 16.517 4.604 1.00 0.00 H new ATOM 0 HE3 LYS A 140 3.600 16.998 5.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 2.338 18.886 5.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 3.878 19.152 4.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 2.594 18.671 3.646 1.00 0.00 H new ATOM 2024 N ILE A 141 7.320 14.410 -0.048 1.00 0.00 N ATOM 2025 CA ILE A 141 8.510 14.033 -0.801 1.00 0.00 C ATOM 2026 C ILE A 141 8.331 14.311 -2.288 1.00 0.00 C ATOM 2027 O ILE A 141 7.367 13.854 -2.903 1.00 0.00 O ATOM 2028 CB ILE A 141 8.857 12.546 -0.604 1.00 0.00 C ATOM 2029 CG1 ILE A 141 10.151 12.197 -1.343 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.712 11.666 -1.082 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.724 10.850 -0.966 1.00 0.00 C ATOM 0 H ILE A 141 6.470 14.473 -0.608 1.00 0.00 H new ATOM 0 HA ILE A 141 9.330 14.640 -0.417 1.00 0.00 H new ATOM 0 HB ILE A 141 9.009 12.363 0.460 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.961 12.213 -2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.894 12.968 -1.139 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.973 10.618 -0.936 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.812 11.899 -0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.529 11.850 -2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.640 10.673 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 141 10.947 10.835 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 141 9.999 10.069 -1.196 1.00 0.00 H new ATOM 2043 N SER A 142 9.266 15.062 -2.862 1.00 0.00 N ATOM 2044 CA SER A 142 9.248 15.347 -4.292 1.00 0.00 C ATOM 2045 C SER A 142 9.440 14.075 -5.109 1.00 0.00 C ATOM 2046 O SER A 142 10.160 13.165 -4.699 1.00 0.00 O ATOM 2047 CB SER A 142 10.322 16.362 -4.635 1.00 0.00 C ATOM 2048 OG SER A 142 10.458 16.537 -6.017 1.00 0.00 O ATOM 0 H SER A 142 10.046 15.484 -2.358 1.00 0.00 H new ATOM 0 HA SER A 142 8.273 15.763 -4.544 1.00 0.00 H new ATOM 0 HB2 SER A 142 10.078 17.318 -4.171 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.274 16.038 -4.216 1.00 0.00 H new ATOM 0 HG SER A 142 9.573 16.521 -6.437 1.00 0.00 H new ATOM 2054 N LEU A 143 8.791 14.020 -6.268 1.00 0.00 N ATOM 2055 CA LEU A 143 8.868 12.848 -7.132 1.00 0.00 C ATOM 2056 C LEU A 143 10.201 12.790 -7.865 1.00 0.00 C ATOM 2057 O LEU A 143 10.499 11.815 -8.555 1.00 0.00 O ATOM 2058 CB LEU A 143 7.707 12.854 -8.135 1.00 0.00 C ATOM 2059 CG LEU A 143 6.312 12.692 -7.519 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.249 12.772 -8.607 1.00 0.00 C ATOM 2061 CD2 LEU A 143 6.231 11.363 -6.784 1.00 0.00 C ATOM 0 H LEU A 143 8.206 14.773 -6.630 1.00 0.00 H new ATOM 0 HA LEU A 143 8.792 11.959 -6.505 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.734 13.790 -8.692 1.00 0.00 H new ATOM 0 HB3 LEU A 143 7.865 12.050 -8.854 1.00 0.00 H new ATOM 0 HG LEU A 143 6.134 13.498 -6.807 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.262 12.656 -8.160 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.310 13.740 -9.105 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.413 11.978 -9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.239 11.249 -6.347 1.00 0.00 H new ATOM 0 HD22 LEU A 143 6.415 10.548 -7.484 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.981 11.338 -5.994 1.00 0.00 H new ATOM 2073 N SER A 144 11.002 13.840 -7.712 1.00 0.00 N ATOM 2074 CA SER A 144 12.372 13.837 -8.208 1.00 0.00 C ATOM 2075 C SER A 144 13.231 12.833 -7.450 1.00 0.00 C ATOM 2076 O SER A 144 14.291 12.424 -7.925 1.00 0.00 O ATOM 2077 CB SER A 144 12.968 15.227 -8.102 1.00 0.00 C ATOM 2078 OG SER A 144 13.122 15.636 -6.770 1.00 0.00 O ATOM 0 H SER A 144 10.724 14.705 -7.248 1.00 0.00 H new ATOM 0 HA SER A 144 12.353 13.537 -9.256 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.937 15.244 -8.600 1.00 0.00 H new ATOM 0 HB3 SER A 144 12.328 15.936 -8.627 1.00 0.00 H new ATOM 0 HG SER A 144 12.264 15.962 -6.427 1.00 0.00 H new ATOM 2084 N ASN A 145 12.768 12.440 -6.269 1.00 0.00 N ATOM 2085 CA ASN A 145 13.450 11.421 -5.479 1.00 0.00 C ATOM 2086 C ASN A 145 12.743 10.076 -5.585 1.00 0.00 C ATOM 2087 O ASN A 145 13.048 9.144 -4.842 1.00 0.00 O ATOM 2088 CB ASN A 145 13.572 11.837 -4.024 1.00 0.00 C ATOM 2089 CG ASN A 145 14.469 13.024 -3.807 1.00 0.00 C ATOM 2090 OD1 ASN A 145 15.674 12.975 -4.075 1.00 0.00 O ATOM 2091 ND2 ASN A 145 13.904 14.063 -3.246 1.00 0.00 N ATOM 0 H ASN A 145 11.922 12.812 -5.837 1.00 0.00 H new ATOM 0 HA ASN A 145 14.455 11.315 -5.889 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.579 12.067 -3.637 1.00 0.00 H new ATOM 0 HB3 ASN A 145 13.952 10.995 -3.445 1.00 0.00 H new ATOM 0 HD21 ASN A 145 14.464 14.882 -3.010 1.00 0.00 H new ATOM 0 HD22 ASN A 145 12.904 14.053 -3.045 1.00 0.00 H new ATOM 2098 N ILE A 146 11.797 9.982 -6.514 1.00 0.00 N ATOM 2099 CA ILE A 146 11.009 8.768 -6.683 1.00 0.00 C ATOM 2100 C ILE A 146 11.186 8.186 -8.079 1.00 0.00 C ATOM 2101 O ILE A 146 11.457 6.995 -8.237 1.00 0.00 O ATOM 2102 CB ILE A 146 9.512 9.027 -6.432 1.00 0.00 C ATOM 2103 CG1 ILE A 146 9.294 9.570 -5.018 1.00 0.00 C ATOM 2104 CG2 ILE A 146 8.708 7.753 -6.646 1.00 0.00 C ATOM 2105 CD1 ILE A 146 9.677 8.599 -3.925 1.00 0.00 C ATOM 0 H ILE A 146 11.558 10.733 -7.161 1.00 0.00 H new ATOM 0 HA ILE A 146 11.373 8.052 -5.946 1.00 0.00 H new ATOM 0 HB ILE A 146 9.166 9.775 -7.145 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.873 10.485 -4.897 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.244 9.839 -4.900 1.00 0.00 H new ATOM 0 HG21 ILE A 146 7.652 7.954 -6.464 1.00 0.00 H new ATOM 0 HG22 ILE A 146 8.840 7.407 -7.671 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.055 6.984 -5.956 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.494 9.056 -2.952 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.080 7.692 -4.018 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.734 8.348 -4.015 1.00 0.00 H new ATOM 2117 N SER A 147 11.034 9.032 -9.092 1.00 0.00 N ATOM 2118 CA SER A 147 11.165 8.601 -10.478 1.00 0.00 C ATOM 2119 C SER A 147 11.620 9.748 -11.371 1.00 0.00 C ATOM 2120 O SER A 147 12.007 10.811 -10.885 1.00 0.00 O ATOM 2121 CB SER A 147 9.849 8.035 -10.975 1.00 0.00 C ATOM 2122 OG SER A 147 8.875 9.030 -11.137 1.00 0.00 O ATOM 0 H SER A 147 10.819 10.023 -8.978 1.00 0.00 H new ATOM 0 HA SER A 147 11.926 7.821 -10.521 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.009 7.527 -11.926 1.00 0.00 H new ATOM 0 HB3 SER A 147 9.488 7.286 -10.270 1.00 0.00 H new ATOM 0 HG SER A 147 8.043 8.624 -11.460 1.00 0.00 H new ATOM 2128 N SER A 148 11.572 9.526 -12.681 1.00 0.00 N ATOM 2129 CA SER A 148 11.881 10.573 -13.647 1.00 0.00 C ATOM 2130 C SER A 148 10.625 11.335 -14.052 1.00 0.00 C ATOM 2131 O SER A 148 10.685 12.270 -14.851 1.00 0.00 O ATOM 2132 CB SER A 148 12.553 9.977 -14.867 1.00 0.00 C ATOM 2133 OG SER A 148 11.695 9.129 -15.580 1.00 0.00 O ATOM 0 H SER A 148 11.322 8.629 -13.098 1.00 0.00 H new ATOM 0 HA SER A 148 12.565 11.279 -13.176 1.00 0.00 H new ATOM 0 HB2 SER A 148 12.894 10.780 -15.521 1.00 0.00 H new ATOM 0 HB3 SER A 148 13.437 9.420 -14.557 1.00 0.00 H new ATOM 0 HG SER A 148 12.166 8.767 -16.359 1.00 0.00 H new ATOM 2139 N LYS A 149 9.487 10.930 -13.497 1.00 0.00 N ATOM 2140 CA LYS A 149 8.207 11.527 -13.852 1.00 0.00 C ATOM 2141 C LYS A 149 7.764 12.542 -12.806 1.00 0.00 C ATOM 2142 O LYS A 149 8.232 12.520 -11.667 1.00 0.00 O ATOM 2143 CB LYS A 149 7.138 10.446 -14.020 1.00 0.00 C ATOM 2144 CG LYS A 149 7.462 9.402 -15.082 1.00 0.00 C ATOM 2145 CD LYS A 149 7.435 10.006 -16.478 1.00 0.00 C ATOM 2146 CE LYS A 149 6.026 10.417 -16.877 1.00 0.00 C ATOM 2147 NZ LYS A 149 5.979 10.978 -18.255 1.00 0.00 N ATOM 0 H LYS A 149 9.427 10.189 -12.798 1.00 0.00 H new ATOM 0 HA LYS A 149 8.335 12.048 -14.801 1.00 0.00 H new ATOM 0 HB2 LYS A 149 6.994 9.942 -13.064 1.00 0.00 H new ATOM 0 HB3 LYS A 149 6.192 10.924 -14.274 1.00 0.00 H new ATOM 0 HG2 LYS A 149 8.446 8.975 -14.887 1.00 0.00 H new ATOM 0 HG3 LYS A 149 6.743 8.585 -15.023 1.00 0.00 H new ATOM 0 HD2 LYS A 149 8.093 10.874 -16.513 1.00 0.00 H new ATOM 0 HD3 LYS A 149 7.822 9.283 -17.196 1.00 0.00 H new ATOM 0 HE2 LYS A 149 5.365 9.553 -16.814 1.00 0.00 H new ATOM 0 HE3 LYS A 149 5.650 11.158 -16.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 5.001 11.246 -18.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 6.590 11.818 -18.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 6.313 10.263 -18.932 1.00 0.00 H new ATOM 2161 N GLU A 150 6.857 13.431 -13.198 1.00 0.00 N ATOM 2162 CA GLU A 150 6.318 14.430 -12.282 1.00 0.00 C ATOM 2163 C GLU A 150 4.861 14.140 -11.948 1.00 0.00 C ATOM 2164 O GLU A 150 4.242 14.853 -11.157 1.00 0.00 O ATOM 2165 CB GLU A 150 6.451 15.832 -12.880 1.00 0.00 C ATOM 2166 CG GLU A 150 7.887 16.290 -13.097 1.00 0.00 C ATOM 2167 CD GLU A 150 7.937 17.684 -13.658 1.00 0.00 C ATOM 2168 OE1 GLU A 150 6.897 18.270 -13.835 1.00 0.00 O ATOM 2169 OE2 GLU A 150 9.017 18.205 -13.804 1.00 0.00 O ATOM 0 H GLU A 150 6.480 13.480 -14.144 1.00 0.00 H new ATOM 0 HA GLU A 150 6.896 14.383 -11.359 1.00 0.00 H new ATOM 0 HB2 GLU A 150 5.926 15.858 -13.835 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.951 16.543 -12.222 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.428 16.257 -12.152 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.391 15.604 -13.777 1.00 0.00 H new ATOM 2176 N ILE A 151 4.317 13.090 -12.553 1.00 0.00 N ATOM 2177 CA ILE A 151 2.994 12.596 -12.191 1.00 0.00 C ATOM 2178 C ILE A 151 2.967 11.074 -12.147 1.00 0.00 C ATOM 2179 O ILE A 151 3.257 10.409 -13.141 1.00 0.00 O ATOM 2180 CB ILE A 151 1.917 13.090 -13.173 1.00 0.00 C ATOM 2181 CG1 ILE A 151 1.871 14.621 -13.188 1.00 0.00 C ATOM 2182 CG2 ILE A 151 0.558 12.518 -12.806 1.00 0.00 C ATOM 2183 CD1 ILE A 151 0.899 15.193 -14.195 1.00 0.00 C ATOM 0 H ILE A 151 4.773 12.564 -13.298 1.00 0.00 H new ATOM 0 HA ILE A 151 2.774 12.989 -11.198 1.00 0.00 H new ATOM 0 HB ILE A 151 2.175 12.743 -14.173 1.00 0.00 H new ATOM 0 HG12 ILE A 151 1.601 14.977 -12.194 1.00 0.00 H new ATOM 0 HG13 ILE A 151 2.869 15.003 -13.403 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -0.191 12.878 -13.511 1.00 0.00 H new ATOM 0 HG22 ILE A 151 0.599 11.429 -12.845 1.00 0.00 H new ATOM 0 HG23 ILE A 151 0.290 12.835 -11.798 1.00 0.00 H new ATOM 0 HD11 ILE A 151 0.923 16.282 -14.146 1.00 0.00 H new ATOM 0 HD12 ILE A 151 1.180 14.868 -15.197 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -0.108 14.842 -13.969 1.00 0.00 H new ATOM 2195 N VAL A 152 2.619 10.527 -10.987 1.00 0.00 N ATOM 2196 CA VAL A 152 2.728 9.091 -10.753 1.00 0.00 C ATOM 2197 C VAL A 152 1.487 8.550 -10.056 1.00 0.00 C ATOM 2198 O VAL A 152 0.904 9.217 -9.201 1.00 0.00 O ATOM 2199 CB VAL A 152 3.970 8.750 -9.908 1.00 0.00 C ATOM 2200 CG1 VAL A 152 5.231 9.270 -10.582 1.00 0.00 C ATOM 2201 CG2 VAL A 152 3.839 9.330 -8.508 1.00 0.00 C ATOM 0 H VAL A 152 2.259 11.057 -10.193 1.00 0.00 H new ATOM 0 HA VAL A 152 2.824 8.620 -11.731 1.00 0.00 H new ATOM 0 HB VAL A 152 4.043 7.666 -9.826 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.099 9.021 -9.972 1.00 0.00 H new ATOM 0 HG12 VAL A 152 5.334 8.810 -11.565 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.164 10.352 -10.693 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.726 9.079 -7.926 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.741 10.414 -8.571 1.00 0.00 H new ATOM 0 HG23 VAL A 152 2.956 8.914 -8.023 1.00 0.00 H new ATOM 2211 N PRO A 153 1.088 7.339 -10.424 1.00 0.00 N ATOM 2212 CA PRO A 153 -0.064 6.690 -9.808 1.00 0.00 C ATOM 2213 C PRO A 153 0.292 6.114 -8.444 1.00 0.00 C ATOM 2214 O PRO A 153 1.188 5.278 -8.327 1.00 0.00 O ATOM 2215 CB PRO A 153 -0.459 5.600 -10.809 1.00 0.00 C ATOM 2216 CG PRO A 153 0.829 5.184 -11.434 1.00 0.00 C ATOM 2217 CD PRO A 153 1.640 6.447 -11.555 1.00 0.00 C ATOM 0 HA PRO A 153 -0.884 7.381 -9.615 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -0.948 4.762 -10.312 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -1.158 5.980 -11.554 1.00 0.00 H new ATOM 0 HG2 PRO A 153 1.343 4.444 -10.820 1.00 0.00 H new ATOM 0 HG3 PRO A 153 0.663 4.728 -12.410 1.00 0.00 H new ATOM 0 HD2 PRO A 153 2.705 6.253 -11.430 1.00 0.00 H new ATOM 0 HD3 PRO A 153 1.513 6.913 -12.532 1.00 0.00 H new ATOM 2225 N VAL A 154 -0.414 6.567 -7.414 1.00 0.00 N ATOM 2226 CA VAL A 154 -0.222 6.047 -6.065 1.00 0.00 C ATOM 2227 C VAL A 154 -1.391 5.167 -5.643 1.00 0.00 C ATOM 2228 O VAL A 154 -2.492 5.279 -6.182 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.051 7.183 -5.040 1.00 0.00 C ATOM 2230 CG1 VAL A 154 1.077 8.115 -5.459 1.00 0.00 C ATOM 2231 CG2 VAL A 154 -1.350 7.959 -4.883 1.00 0.00 C ATOM 0 H VAL A 154 -1.125 7.294 -7.488 1.00 0.00 H new ATOM 0 HA VAL A 154 0.690 5.450 -6.086 1.00 0.00 H new ATOM 0 HB VAL A 154 0.206 6.741 -4.077 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.183 8.912 -4.723 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.009 7.553 -5.522 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.848 8.549 -6.432 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.211 8.758 -4.155 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.635 8.389 -5.843 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.136 7.287 -4.538 1.00 0.00 H new ATOM 2241 N LEU A 155 -1.146 4.289 -4.676 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.134 3.295 -4.275 1.00 0.00 C ATOM 2243 C LEU A 155 -3.041 3.832 -3.176 1.00 0.00 C ATOM 2244 O LEU A 155 -2.602 4.046 -2.046 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.434 2.011 -3.811 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.369 0.834 -3.500 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.101 0.402 -4.762 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.561 -0.318 -2.923 1.00 0.00 C ATOM 0 H LEU A 155 -0.270 4.246 -4.155 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.756 3.067 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.730 1.701 -4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.850 2.236 -2.919 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.112 1.143 -2.765 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.762 -0.434 -4.531 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.690 1.236 -5.144 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.376 0.094 -5.516 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.225 -1.154 -2.702 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.809 -0.633 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.069 0.006 -2.006 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.308 4.046 -3.514 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.281 4.553 -2.554 1.00 0.00 C ATOM 2262 C ASN A 156 -6.001 3.413 -1.845 1.00 0.00 C ATOM 2263 O ASN A 156 -6.805 2.703 -2.449 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.287 5.477 -3.218 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.249 6.116 -2.256 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.459 5.627 -1.140 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -7.894 7.159 -2.712 1.00 0.00 N ATOM 0 H ASN A 156 -4.685 3.876 -4.446 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.729 5.128 -1.810 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.750 6.259 -3.754 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.851 4.912 -3.960 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -8.608 7.608 -2.139 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -7.682 7.524 -3.641 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.709 3.243 -0.560 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.147 2.064 0.176 1.00 0.00 C ATOM 2276 C VAL A 157 -7.320 2.391 1.093 1.00 0.00 C ATOM 2277 O VAL A 157 -7.279 3.365 1.844 1.00 0.00 O ATOM 2278 CB VAL A 157 -5.004 1.464 1.015 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.512 0.300 1.853 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -3.863 1.014 0.117 1.00 0.00 C ATOM 0 H VAL A 157 -5.170 3.909 -0.006 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.463 1.331 -0.566 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.630 2.236 1.687 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -4.691 -0.112 2.439 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.297 0.650 2.523 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -5.913 -0.473 1.197 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.064 0.593 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.225 0.258 -0.580 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.481 1.868 -0.441 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.363 1.571 1.026 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.488 1.687 1.946 1.00 0.00 C ATOM 2292 C ASN A 158 -9.389 0.663 3.069 1.00 0.00 C ATOM 2293 O ASN A 158 -9.686 0.964 4.225 1.00 0.00 O ATOM 2294 CB ASN A 158 -10.814 1.544 1.221 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.168 2.730 0.368 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.680 3.845 0.585 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -12.076 2.515 -0.550 1.00 0.00 N ATOM 0 H ASN A 158 -8.453 0.818 0.344 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.445 2.684 2.384 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -10.780 0.653 0.593 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.604 1.387 1.955 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -12.412 3.287 -1.125 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.447 1.575 -0.690 1.00 0.00 H new ATOM 2304 N GLN A 159 -8.971 -0.550 2.722 1.00 0.00 N ATOM 2305 CA GLN A 159 -8.855 -1.628 3.697 1.00 0.00 C ATOM 2306 C GLN A 159 -7.402 -2.043 3.889 1.00 0.00 C ATOM 2307 O GLN A 159 -6.649 -2.167 2.924 1.00 0.00 O ATOM 2308 CB GLN A 159 -9.684 -2.838 3.258 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.151 -2.531 3.011 1.00 0.00 C ATOM 2310 CD GLN A 159 -11.962 -2.509 4.294 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.726 -1.682 5.179 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.919 -3.423 4.403 1.00 0.00 N ATOM 0 H GLN A 159 -8.707 -0.811 1.772 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.237 -1.257 4.648 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.252 -3.249 2.346 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -9.610 -3.612 4.022 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.238 -1.566 2.513 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -11.567 -3.278 2.334 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.079 -4.087 3.645 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.495 -3.461 5.244 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.014 -2.257 5.142 1.00 0.00 N ATOM 2322 CA ALA A 160 -5.654 -2.675 5.462 1.00 0.00 C ATOM 2323 C ALA A 160 -5.588 -3.326 6.838 1.00 0.00 C ATOM 2324 O ALA A 160 -6.352 -2.977 7.737 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.704 -1.489 5.386 1.00 0.00 C ATOM 0 H ALA A 160 -7.623 -2.148 5.953 1.00 0.00 H new ATOM 0 HA ALA A 160 -5.346 -3.417 4.726 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.693 -1.817 5.627 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -4.720 -1.074 4.378 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.018 -0.725 6.098 1.00 0.00 H new ATOM 2331 N THR A 161 -4.669 -4.273 6.995 1.00 0.00 N ATOM 2332 CA THR A 161 -4.409 -4.880 8.295 1.00 0.00 C ATOM 2333 C THR A 161 -2.943 -5.269 8.437 1.00 0.00 C ATOM 2334 O THR A 161 -2.243 -5.462 7.443 1.00 0.00 O ATOM 2335 CB THR A 161 -5.286 -6.125 8.523 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.101 -6.604 9.861 1.00 0.00 O ATOM 2337 CG2 THR A 161 -4.916 -7.225 7.540 1.00 0.00 C ATOM 0 H THR A 161 -4.091 -4.637 6.237 1.00 0.00 H new ATOM 0 HA THR A 161 -4.657 -4.131 9.047 1.00 0.00 H new ATOM 0 HB THR A 161 -6.329 -5.849 8.369 1.00 0.00 H new ATOM 0 HG1 THR A 161 -4.609 -5.936 10.383 1.00 0.00 H new ATOM 0 HG21 THR A 161 -5.546 -8.097 7.716 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.066 -6.868 6.521 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.870 -7.499 7.678 1.00 0.00 H new ATOM 2345 N ILE A 162 -2.485 -5.386 9.678 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.077 -5.648 9.954 1.00 0.00 C ATOM 2347 C ILE A 162 -0.909 -6.873 10.845 1.00 0.00 C ATOM 2348 O ILE A 162 -1.557 -6.988 11.886 1.00 0.00 O ATOM 2349 CB ILE A 162 -0.398 -4.439 10.624 1.00 0.00 C ATOM 2350 CG1 ILE A 162 -0.348 -3.252 9.659 1.00 0.00 C ATOM 2351 CG2 ILE A 162 1.001 -4.808 11.092 1.00 0.00 C ATOM 2352 CD1 ILE A 162 0.620 -3.436 8.514 1.00 0.00 C ATOM 0 H ILE A 162 -3.069 -5.303 10.510 1.00 0.00 H new ATOM 0 HA ILE A 162 -0.598 -5.834 8.993 1.00 0.00 H new ATOM 0 HB ILE A 162 -0.986 -4.149 11.495 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -1.346 -3.082 9.255 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.073 -2.356 10.215 1.00 0.00 H new ATOM 0 HG21 ILE A 162 1.467 -3.943 11.563 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.940 -5.624 11.812 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.600 -5.122 10.237 1.00 0.00 H new ATOM 0 HD11 ILE A 162 0.599 -2.554 7.874 1.00 0.00 H new ATOM 0 HD12 ILE A 162 1.627 -3.575 8.908 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.334 -4.313 7.933 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.036 -7.784 10.431 1.00 0.00 N ATOM 2365 CA PHE A 163 0.342 -8.918 11.266 1.00 0.00 C ATOM 2366 C PHE A 163 1.856 -9.075 11.330 1.00 0.00 C ATOM 2367 O PHE A 163 2.550 -8.906 10.327 1.00 0.00 O ATOM 2368 CB PHE A 163 -0.300 -10.204 10.742 1.00 0.00 C ATOM 2369 CG PHE A 163 -1.793 -10.244 10.900 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -2.623 -9.750 9.904 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -2.370 -10.776 12.043 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -3.997 -9.787 10.049 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -3.742 -10.814 12.189 1.00 0.00 C ATOM 2374 CZ PHE A 163 -4.557 -10.318 11.191 1.00 0.00 C ATOM 0 H PHE A 163 0.424 -7.759 9.521 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.022 -8.726 12.275 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -0.052 -10.319 9.687 1.00 0.00 H new ATOM 0 HB3 PHE A 163 0.134 -11.056 11.266 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.191 -9.332 9.006 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -1.739 -11.165 12.828 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.633 -9.399 9.267 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.178 -11.232 13.084 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.631 -10.346 11.305 1.00 0.00 H new ATOM 2384 N ASP A 164 2.362 -9.399 12.515 1.00 0.00 N ATOM 2385 CA ASP A 164 3.800 -9.527 12.723 1.00 0.00 C ATOM 2386 C ASP A 164 4.253 -10.973 12.569 1.00 0.00 C ATOM 2387 O ASP A 164 5.357 -11.334 12.978 1.00 0.00 O ATOM 2388 CB ASP A 164 4.190 -9.000 14.107 1.00 0.00 C ATOM 2389 CG ASP A 164 3.564 -9.760 15.269 1.00 0.00 C ATOM 2390 OD1 ASP A 164 2.794 -10.657 15.021 1.00 0.00 O ATOM 2391 OD2 ASP A 164 3.977 -9.545 16.384 1.00 0.00 O ATOM 0 H ASP A 164 1.798 -9.578 13.346 1.00 0.00 H new ATOM 0 HA ASP A 164 4.301 -8.930 11.961 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.275 -9.040 14.205 1.00 0.00 H new ATOM 0 HB3 ASP A 164 3.902 -7.951 14.177 1.00 0.00 H new ATOM 2396 N ILE A 165 3.396 -11.796 11.976 1.00 0.00 N ATOM 2397 CA ILE A 165 3.728 -13.192 11.715 1.00 0.00 C ATOM 2398 C ILE A 165 4.882 -13.307 10.727 1.00 0.00 C ATOM 2399 O ILE A 165 5.812 -14.087 10.934 1.00 0.00 O ATOM 2400 CB ILE A 165 2.517 -13.968 11.168 1.00 0.00 C ATOM 2401 CG1 ILE A 165 1.427 -14.080 12.238 1.00 0.00 C ATOM 2402 CG2 ILE A 165 2.942 -15.348 10.691 1.00 0.00 C ATOM 2403 CD1 ILE A 165 0.099 -14.570 11.708 1.00 0.00 C ATOM 0 H ILE A 165 2.464 -11.520 11.666 1.00 0.00 H new ATOM 0 HA ILE A 165 4.025 -13.628 12.669 1.00 0.00 H new ATOM 0 HB ILE A 165 2.110 -13.421 10.318 1.00 0.00 H new ATOM 0 HG12 ILE A 165 1.768 -14.758 13.021 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.285 -13.104 12.702 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.074 -15.884 10.307 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.685 -15.247 9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.373 -15.904 11.524 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.621 -14.623 12.524 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -0.266 -13.881 10.946 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.225 -15.560 11.270 1.00 0.00 H new ATOM 2415 N ASP A 166 4.817 -12.527 9.654 1.00 0.00 N ATOM 2416 CA ASP A 166 5.874 -12.513 8.651 1.00 0.00 C ATOM 2417 C ASP A 166 6.577 -11.162 8.611 1.00 0.00 C ATOM 2418 O ASP A 166 5.992 -10.159 8.204 1.00 0.00 O ATOM 2419 CB ASP A 166 5.309 -12.853 7.270 1.00 0.00 C ATOM 2420 CG ASP A 166 6.354 -12.938 6.166 1.00 0.00 C ATOM 2421 OD1 ASP A 166 7.511 -12.738 6.453 1.00 0.00 O ATOM 2422 OD2 ASP A 166 6.014 -13.353 5.085 1.00 0.00 O ATOM 0 H ASP A 166 4.041 -11.895 9.457 1.00 0.00 H new ATOM 0 HA ASP A 166 6.606 -13.271 8.929 1.00 0.00 H new ATOM 0 HB2 ASP A 166 4.784 -13.806 7.330 1.00 0.00 H new ATOM 0 HB3 ASP A 166 4.571 -12.099 6.997 1.00 0.00 H new ATOM 2427 N GLN A 167 7.837 -11.143 9.036 1.00 0.00 N ATOM 2428 CA GLN A 167 8.632 -9.922 9.021 1.00 0.00 C ATOM 2429 C GLN A 167 9.002 -9.524 7.598 1.00 0.00 C ATOM 2430 O GLN A 167 9.146 -10.376 6.721 1.00 0.00 O ATOM 2431 CB GLN A 167 9.903 -10.099 9.855 1.00 0.00 C ATOM 2432 CG GLN A 167 9.656 -10.216 11.349 1.00 0.00 C ATOM 2433 CD GLN A 167 10.944 -10.349 12.140 1.00 0.00 C ATOM 2434 OE1 GLN A 167 12.040 -10.357 11.572 1.00 0.00 O ATOM 2435 NE2 GLN A 167 10.819 -10.457 13.458 1.00 0.00 N ATOM 0 H GLN A 167 8.329 -11.961 9.395 1.00 0.00 H new ATOM 0 HA GLN A 167 8.026 -9.127 9.456 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.427 -10.992 9.514 1.00 0.00 H new ATOM 0 HB3 GLN A 167 10.565 -9.252 9.673 1.00 0.00 H new ATOM 0 HG2 GLN A 167 9.110 -9.338 11.694 1.00 0.00 H new ATOM 0 HG3 GLN A 167 9.023 -11.082 11.543 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.893 -10.446 13.885 1.00 0.00 H new ATOM 0 HE22 GLN A 167 11.649 -10.551 14.043 1.00 0.00 H new ATOM 2444 N VAL A 168 9.154 -8.222 7.373 1.00 0.00 N ATOM 2445 CA VAL A 168 9.435 -7.703 6.040 1.00 0.00 C ATOM 2446 C VAL A 168 10.738 -6.914 6.020 1.00 0.00 C ATOM 2447 O VAL A 168 11.249 -6.514 7.065 1.00 0.00 O ATOM 2448 CB VAL A 168 8.293 -6.802 5.533 1.00 0.00 C ATOM 2449 CG1 VAL A 168 6.987 -7.578 5.476 1.00 0.00 C ATOM 2450 CG2 VAL A 168 8.145 -5.577 6.422 1.00 0.00 C ATOM 0 H VAL A 168 9.087 -7.507 8.098 1.00 0.00 H new ATOM 0 HA VAL A 168 9.526 -8.565 5.379 1.00 0.00 H new ATOM 0 HB VAL A 168 8.540 -6.469 4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 168 6.192 -6.926 5.116 1.00 0.00 H new ATOM 0 HG12 VAL A 168 7.096 -8.425 4.799 1.00 0.00 H new ATOM 0 HG13 VAL A 168 6.735 -7.941 6.473 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.334 -4.952 6.048 1.00 0.00 H new ATOM 0 HG22 VAL A 168 7.921 -5.892 7.441 1.00 0.00 H new ATOM 0 HG23 VAL A 168 9.074 -5.008 6.414 1.00 0.00 H new ATOM 2460 N GLY A 169 11.272 -6.695 4.823 1.00 0.00 N ATOM 2461 CA GLY A 169 12.533 -5.980 4.667 1.00 0.00 C ATOM 2462 C GLY A 169 12.350 -4.485 4.884 1.00 0.00 C ATOM 2463 O GLY A 169 11.245 -3.959 4.750 1.00 0.00 O ATOM 0 H GLY A 169 10.851 -7.003 3.946 1.00 0.00 H new ATOM 0 HA2 GLY A 169 13.263 -6.366 5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 169 12.934 -6.159 3.669 1.00 0.00 H new ATOM 2556 N PHE A 176 11.196 2.234 -8.675 1.00 0.00 N ATOM 2557 CA PHE A 176 9.746 2.396 -8.659 1.00 0.00 C ATOM 2558 C PHE A 176 9.133 1.994 -9.994 1.00 0.00 C ATOM 2559 O PHE A 176 9.742 2.175 -11.048 1.00 0.00 O ATOM 2560 CB PHE A 176 9.374 3.841 -8.323 1.00 0.00 C ATOM 2561 CG PHE A 176 9.409 4.149 -6.853 1.00 0.00 C ATOM 2562 CD1 PHE A 176 10.598 4.501 -6.232 1.00 0.00 C ATOM 2563 CD2 PHE A 176 8.254 4.088 -6.088 1.00 0.00 C ATOM 2564 CE1 PHE A 176 10.632 4.785 -4.880 1.00 0.00 C ATOM 2565 CE2 PHE A 176 8.284 4.372 -4.737 1.00 0.00 C ATOM 2566 CZ PHE A 176 9.476 4.721 -4.132 1.00 0.00 C ATOM 0 HA PHE A 176 9.344 1.738 -7.888 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.058 4.513 -8.842 1.00 0.00 H new ATOM 0 HB3 PHE A 176 8.374 4.047 -8.704 1.00 0.00 H new ATOM 0 HD1 PHE A 176 11.508 4.554 -6.812 1.00 0.00 H new ATOM 0 HD2 PHE A 176 7.319 3.815 -6.555 1.00 0.00 H new ATOM 0 HE1 PHE A 176 11.565 5.057 -4.409 1.00 0.00 H new ATOM 0 HE2 PHE A 176 7.376 4.321 -4.154 1.00 0.00 H new ATOM 0 HZ PHE A 176 9.502 4.943 -3.075 1.00 0.00 H new ATOM 2576 N VAL A 177 7.922 1.448 -9.942 1.00 0.00 N ATOM 2577 CA VAL A 177 7.180 1.113 -11.152 1.00 0.00 C ATOM 2578 C VAL A 177 6.886 2.357 -11.979 1.00 0.00 C ATOM 2579 O VAL A 177 6.534 2.264 -13.155 1.00 0.00 O ATOM 2580 CB VAL A 177 5.855 0.400 -10.823 1.00 0.00 C ATOM 2581 CG1 VAL A 177 4.852 1.384 -10.240 1.00 0.00 C ATOM 2582 CG2 VAL A 177 5.284 -0.266 -12.066 1.00 0.00 C ATOM 0 H VAL A 177 7.434 1.228 -9.074 1.00 0.00 H new ATOM 0 HA VAL A 177 7.810 0.437 -11.731 1.00 0.00 H new ATOM 0 HB VAL A 177 6.055 -0.372 -10.080 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.921 0.864 -10.013 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.257 1.818 -9.326 1.00 0.00 H new ATOM 0 HG13 VAL A 177 4.658 2.177 -10.963 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.348 -0.765 -11.814 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.099 0.488 -12.831 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.995 -1.000 -12.445 1.00 0.00 H new ATOM 2592 N TYR A 178 7.030 3.522 -11.358 1.00 0.00 N ATOM 2593 CA TYR A 178 6.757 4.788 -12.029 1.00 0.00 C ATOM 2594 C TYR A 178 7.735 5.028 -13.172 1.00 0.00 C ATOM 2595 O TYR A 178 7.453 5.794 -14.093 1.00 0.00 O ATOM 2596 CB TYR A 178 6.819 5.948 -11.032 1.00 0.00 C ATOM 2597 CG TYR A 178 5.907 5.779 -9.838 1.00 0.00 C ATOM 2598 CD1 TYR A 178 4.813 4.927 -9.891 1.00 0.00 C ATOM 2599 CD2 TYR A 178 6.144 6.470 -8.658 1.00 0.00 C ATOM 2600 CE1 TYR A 178 3.976 4.770 -8.803 1.00 0.00 C ATOM 2601 CE2 TYR A 178 5.315 6.320 -7.564 1.00 0.00 C ATOM 2602 CZ TYR A 178 4.232 5.469 -7.640 1.00 0.00 C ATOM 2603 OH TYR A 178 3.403 5.315 -6.553 1.00 0.00 O ATOM 0 H TYR A 178 7.335 3.616 -10.389 1.00 0.00 H new ATOM 0 HA TYR A 178 5.752 4.733 -12.446 1.00 0.00 H new ATOM 0 HB2 TYR A 178 7.845 6.058 -10.681 1.00 0.00 H new ATOM 0 HB3 TYR A 178 6.558 6.872 -11.548 1.00 0.00 H new ATOM 0 HD1 TYR A 178 4.612 4.377 -10.799 1.00 0.00 H new ATOM 0 HD2 TYR A 178 6.991 7.137 -8.594 1.00 0.00 H new ATOM 0 HE1 TYR A 178 3.127 4.105 -8.862 1.00 0.00 H new ATOM 0 HE2 TYR A 178 5.513 6.866 -6.654 1.00 0.00 H new ATOM 0 HH TYR A 178 2.515 5.031 -6.856 1.00 0.00 H new ATOM 2613 N LYS A 179 8.887 4.369 -13.106 1.00 0.00 N ATOM 2614 CA LYS A 179 9.930 4.547 -14.109 1.00 0.00 C ATOM 2615 C LYS A 179 9.528 3.917 -15.437 1.00 0.00 C ATOM 2616 O LYS A 179 10.238 4.047 -16.435 1.00 0.00 O ATOM 2617 CB LYS A 179 11.250 3.949 -13.622 1.00 0.00 C ATOM 2618 CG LYS A 179 11.829 4.626 -12.387 1.00 0.00 C ATOM 2619 CD LYS A 179 13.141 3.980 -11.965 1.00 0.00 C ATOM 2620 CE LYS A 179 13.712 4.646 -10.722 1.00 0.00 C ATOM 2621 NZ LYS A 179 15.024 4.062 -10.331 1.00 0.00 N ATOM 0 H LYS A 179 9.122 3.706 -12.367 1.00 0.00 H new ATOM 0 HA LYS A 179 10.064 5.617 -14.265 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.098 2.892 -13.404 1.00 0.00 H new ATOM 0 HB3 LYS A 179 11.980 4.006 -14.429 1.00 0.00 H new ATOM 0 HG2 LYS A 179 11.992 5.684 -12.593 1.00 0.00 H new ATOM 0 HG3 LYS A 179 11.112 4.567 -11.568 1.00 0.00 H new ATOM 0 HD2 LYS A 179 12.980 2.920 -11.770 1.00 0.00 H new ATOM 0 HD3 LYS A 179 13.861 4.049 -12.780 1.00 0.00 H new ATOM 0 HE2 LYS A 179 13.830 5.714 -10.905 1.00 0.00 H new ATOM 0 HE3 LYS A 179 13.007 4.540 -9.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 15.379 4.543 -9.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 14.907 3.048 -10.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 15.704 4.186 -11.108 1.00 0.00 H new ATOM 2635 N TYR A 180 8.387 3.237 -15.444 1.00 0.00 N ATOM 2636 CA TYR A 180 7.886 2.594 -16.652 1.00 0.00 C ATOM 2637 C TYR A 180 6.647 3.306 -17.180 1.00 0.00 C ATOM 2638 O TYR A 180 5.961 2.800 -18.069 1.00 0.00 O ATOM 2639 CB TYR A 180 7.571 1.122 -16.383 1.00 0.00 C ATOM 2640 CG TYR A 180 8.745 0.330 -15.851 1.00 0.00 C ATOM 2641 CD1 TYR A 180 9.043 0.321 -14.497 1.00 0.00 C ATOM 2642 CD2 TYR A 180 9.550 -0.408 -16.706 1.00 0.00 C ATOM 2643 CE1 TYR A 180 10.116 -0.399 -14.006 1.00 0.00 C ATOM 2644 CE2 TYR A 180 10.624 -1.132 -16.227 1.00 0.00 C ATOM 2645 CZ TYR A 180 10.904 -1.126 -14.875 1.00 0.00 C ATOM 2646 OH TYR A 180 11.971 -1.847 -14.393 1.00 0.00 O ATOM 0 H TYR A 180 7.791 3.117 -14.625 1.00 0.00 H new ATOM 0 HA TYR A 180 8.665 2.656 -17.411 1.00 0.00 H new ATOM 0 HB2 TYR A 180 6.751 1.061 -15.668 1.00 0.00 H new ATOM 0 HB3 TYR A 180 7.223 0.660 -17.307 1.00 0.00 H new ATOM 0 HD1 TYR A 180 8.426 0.886 -13.814 1.00 0.00 H new ATOM 0 HD2 TYR A 180 9.333 -0.417 -17.764 1.00 0.00 H new ATOM 0 HE1 TYR A 180 10.336 -0.393 -12.949 1.00 0.00 H new ATOM 0 HE2 TYR A 180 11.242 -1.700 -16.907 1.00 0.00 H new ATOM 0 HH TYR A 180 11.701 -2.330 -13.584 1.00 0.00 H new ATOM 2656 N LEU A 181 6.365 4.481 -16.629 1.00 0.00 N ATOM 2657 CA LEU A 181 5.239 5.289 -17.080 1.00 0.00 C ATOM 2658 C LEU A 181 5.470 5.817 -18.490 1.00 0.00 C ATOM 2659 O LEU A 181 5.274 5.105 -19.437 1.00 0.00 O ATOM 2660 CB LEU A 181 4.998 6.451 -16.109 1.00 0.00 C ATOM 2661 CG LEU A 181 4.388 6.057 -14.757 1.00 0.00 C ATOM 2662 CD1 LEU A 181 4.401 7.250 -13.811 1.00 0.00 C ATOM 2663 CD2 LEU A 181 2.968 5.552 -14.968 1.00 0.00 C ATOM 2664 OXT LEU A 181 5.846 6.945 -18.656 1.00 0.00 O ATOM 0 H LEU A 181 6.902 4.896 -15.868 1.00 0.00 H new ATOM 0 HA LEU A 181 4.353 4.654 -17.100 1.00 0.00 H new ATOM 0 HB2 LEU A 181 5.947 6.955 -15.928 1.00 0.00 H new ATOM 0 HB3 LEU A 181 4.339 7.174 -16.590 1.00 0.00 H new ATOM 0 HG LEU A 181 4.981 5.260 -14.309 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.966 6.961 -12.854 1.00 0.00 H new ATOM 0 HD12 LEU A 181 5.428 7.581 -13.657 1.00 0.00 H new ATOM 0 HD13 LEU A 181 3.818 8.063 -14.243 1.00 0.00 H new ATOM 0 HD21 LEU A 181 2.535 5.272 -14.008 1.00 0.00 H new ATOM 0 HD22 LEU A 181 2.366 6.339 -15.422 1.00 0.00 H new ATOM 0 HD23 LEU A 181 2.985 4.683 -15.625 1.00 0.00 H new