USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1093 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 NoAdj : A 60 ASNHD21 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 60 ASNHD22 : A 60 ASN OD1 : A 152 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 124 MET CE :methyl -175:sc= 0 (180deg=-0.000609) USER MOD Set 1.2: A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 145 MET CE :methyl 177:sc=-0.00982 (180deg=-0.027) USER MOD Set 2.1: A 94 LYS NZ :NH3+ -179:sc= 0.378 (180deg=0) USER MOD Set 2.2: A 107 HIS : no HE2:sc= -0.412 X(o=-0.034,f=-0.25) USER MOD Set 3.1: A 5 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 8 GLN : amide:sc=-0.00185 K(o=-0.0018,f=-0.63) USER MOD Single : A 1 ALA N :NH3+ 134:sc= 0.012 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 13 LYS NZ :NH3+ 137:sc= 0.185 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot -78:sc= 0.554 USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.0756 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 179:sc= 0 (180deg=-0.00199) USER MOD Single : A 38 SER OG : rot 90:sc= 1.2 USER MOD Single : A 41 GLN : amide:sc= -0.157 X(o=-0.16,f=0) USER MOD Single : A 42 ASN : amide:sc= 0.854 K(o=0.85,f=-0.056) USER MOD Single : A 44 THR OG1 : rot -94:sc= 0.886 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 MET CE :methyl 168:sc= 0 (180deg=-0.0263) USER MOD Single : A 53 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.4!) USER MOD Single : A 62 THR OG1 : rot 61:sc= 0.822 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -176:sc= -0.903 (180deg=-0.976) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.109) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0.00124 USER MOD Single : A 109 MET CE :methyl 171:sc= 0 (180deg=-0.0569) USER MOD Single : A 110 THR OG1 : rot 91:sc= 1.33 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 115 LYS NZ :NH3+ 156:sc= -0.14 (180deg=-0.736) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 137 ASN : amide:sc= 0.206 K(o=0.21,f=-7.7!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc=-0.00795 X(o=-0.008,f=-0.4) USER MOD Single : A 146 THR OG1 : rot -66:sc= 0.735 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -12.340 9.658 12.702 1.00 0.00 N ATOM 2 CA ALA A 1 -12.356 9.864 11.236 1.00 0.00 C ATOM 3 C ALA A 1 -12.521 11.307 10.906 1.00 0.00 C ATOM 4 O ALA A 1 -13.238 12.059 11.564 1.00 0.00 O ATOM 5 CB ALA A 1 -13.431 9.029 10.520 1.00 0.00 C ATOM 0 H1 ALA A 1 -12.959 8.859 12.947 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.369 9.452 13.013 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.681 10.518 13.177 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.390 9.517 10.869 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.390 9.225 9.449 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.250 7.970 10.702 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -14.416 9.299 10.901 1.00 0.00 H new ATOM 10 N ASP A 2 -11.734 11.664 9.875 1.00 0.00 N ATOM 11 CA ASP A 2 -11.502 13.003 9.431 1.00 0.00 C ATOM 12 C ASP A 2 -12.636 13.502 8.602 1.00 0.00 C ATOM 13 O ASP A 2 -13.572 12.784 8.254 1.00 0.00 O ATOM 14 CB ASP A 2 -10.223 13.153 8.591 1.00 0.00 C ATOM 15 CG ASP A 2 -9.017 12.807 9.453 1.00 0.00 C ATOM 16 OD1 ASP A 2 -8.748 13.535 10.446 1.00 0.00 O ATOM 17 OD2 ASP A 2 -8.191 11.959 9.023 1.00 0.00 O ATOM 0 H ASP A 2 -11.229 10.975 9.318 1.00 0.00 H new ATOM 0 HA ASP A 2 -11.397 13.586 10.346 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -10.265 12.496 7.722 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -10.137 14.173 8.216 1.00 0.00 H new ATOM 22 N GLN A 3 -12.547 14.823 8.367 1.00 0.00 N ATOM 23 CA GLN A 3 -13.537 15.453 7.550 1.00 0.00 C ATOM 24 C GLN A 3 -13.037 15.613 6.155 1.00 0.00 C ATOM 25 O GLN A 3 -11.985 16.221 5.963 1.00 0.00 O ATOM 26 CB GLN A 3 -13.993 16.877 7.910 1.00 0.00 C ATOM 27 CG GLN A 3 -14.505 16.889 9.352 1.00 0.00 C ATOM 28 CD GLN A 3 -15.470 18.037 9.612 1.00 0.00 C ATOM 29 OE1 GLN A 3 -15.633 18.970 8.828 1.00 0.00 O ATOM 30 NE2 GLN A 3 -16.173 17.959 10.774 1.00 0.00 N ATOM 0 H GLN A 3 -11.817 15.437 8.728 1.00 0.00 H new ATOM 0 HA GLN A 3 -14.376 14.773 7.700 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -13.164 17.576 7.799 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -14.779 17.204 7.229 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -15.003 15.943 9.567 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -13.659 16.966 10.035 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -16.022 17.176 11.410 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -16.851 18.684 11.009 1.00 0.00 H new ATOM 39 N LEU A 4 -13.717 15.092 5.119 1.00 0.00 N ATOM 40 CA LEU A 4 -13.238 15.140 3.772 1.00 0.00 C ATOM 41 C LEU A 4 -13.642 16.392 3.073 1.00 0.00 C ATOM 42 O LEU A 4 -14.452 17.159 3.591 1.00 0.00 O ATOM 43 CB LEU A 4 -13.840 13.939 3.022 1.00 0.00 C ATOM 44 CG LEU A 4 -13.410 12.555 3.534 1.00 0.00 C ATOM 45 CD1 LEU A 4 -14.372 11.402 3.202 1.00 0.00 C ATOM 46 CD2 LEU A 4 -12.004 12.360 2.941 1.00 0.00 C ATOM 0 H LEU A 4 -14.619 14.627 5.219 1.00 0.00 H new ATOM 0 HA LEU A 4 -12.149 15.111 3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.927 14.006 3.077 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -13.569 14.018 1.969 1.00 0.00 H new ATOM 0 HG LEU A 4 -13.420 12.527 4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -13.977 10.470 3.607 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -15.348 11.604 3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.474 11.313 2.120 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.609 11.393 3.252 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.060 12.396 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.346 13.152 3.297 1.00 0.00 H new ATOM 58 N THR A 5 -13.224 16.680 1.827 1.00 0.00 N ATOM 59 CA THR A 5 -13.734 17.749 1.027 1.00 0.00 C ATOM 60 C THR A 5 -14.887 17.282 0.207 1.00 0.00 C ATOM 61 O THR A 5 -15.087 16.090 -0.023 1.00 0.00 O ATOM 62 CB THR A 5 -12.694 18.339 0.122 1.00 0.00 C ATOM 63 OG1 THR A 5 -12.200 17.402 -0.824 1.00 0.00 O ATOM 64 CG2 THR A 5 -11.435 18.759 0.900 1.00 0.00 C ATOM 0 H THR A 5 -12.497 16.142 1.356 1.00 0.00 H new ATOM 0 HA THR A 5 -14.056 18.527 1.719 1.00 0.00 H new ATOM 0 HB THR A 5 -13.202 19.178 -0.354 1.00 0.00 H new ATOM 0 HG1 THR A 5 -11.527 17.833 -1.391 1.00 0.00 H new ATOM 0 HG21 THR A 5 -10.705 19.182 0.210 1.00 0.00 H new ATOM 0 HG22 THR A 5 -11.702 19.505 1.648 1.00 0.00 H new ATOM 0 HG23 THR A 5 -11.005 17.888 1.394 1.00 0.00 H new ATOM 72 N GLU A 6 -15.710 18.229 -0.278 1.00 0.00 N ATOM 73 CA GLU A 6 -16.930 17.838 -0.913 1.00 0.00 C ATOM 74 C GLU A 6 -16.740 17.226 -2.258 1.00 0.00 C ATOM 75 O GLU A 6 -17.599 16.389 -2.535 1.00 0.00 O ATOM 76 CB GLU A 6 -17.612 19.205 -1.095 1.00 0.00 C ATOM 77 CG GLU A 6 -19.110 19.267 -1.400 1.00 0.00 C ATOM 78 CD GLU A 6 -19.968 19.053 -0.160 1.00 0.00 C ATOM 79 OE1 GLU A 6 -20.004 19.929 0.745 1.00 0.00 O ATOM 80 OE2 GLU A 6 -20.658 18.005 -0.052 1.00 0.00 O ATOM 0 H GLU A 6 -15.540 19.234 -0.234 1.00 0.00 H new ATOM 0 HA GLU A 6 -17.468 17.086 -0.336 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -17.440 19.779 -0.184 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -17.093 19.724 -1.901 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -19.348 20.236 -1.840 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.357 18.510 -2.144 1.00 0.00 H new ATOM 87 N GLU A 7 -15.655 17.521 -2.995 1.00 0.00 N ATOM 88 CA GLU A 7 -15.195 16.735 -4.098 1.00 0.00 C ATOM 89 C GLU A 7 -14.859 15.325 -3.752 1.00 0.00 C ATOM 90 O GLU A 7 -15.438 14.436 -4.375 1.00 0.00 O ATOM 91 CB GLU A 7 -13.993 17.446 -4.744 1.00 0.00 C ATOM 92 CG GLU A 7 -13.332 16.631 -5.857 1.00 0.00 C ATOM 93 CD GLU A 7 -12.273 17.409 -6.624 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.481 18.574 -7.058 1.00 0.00 O ATOM 95 OE2 GLU A 7 -11.119 16.920 -6.757 1.00 0.00 O ATOM 0 H GLU A 7 -15.074 18.340 -2.816 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.023 16.656 -4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -14.321 18.403 -5.150 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.252 17.664 -3.974 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -12.876 15.740 -5.424 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.099 16.291 -6.553 1.00 0.00 H new ATOM 102 N GLN A 8 -14.068 15.018 -2.709 1.00 0.00 N ATOM 103 CA GLN A 8 -13.755 13.707 -2.229 1.00 0.00 C ATOM 104 C GLN A 8 -14.868 12.894 -1.663 1.00 0.00 C ATOM 105 O GLN A 8 -14.993 11.689 -1.875 1.00 0.00 O ATOM 106 CB GLN A 8 -12.620 13.812 -1.197 1.00 0.00 C ATOM 107 CG GLN A 8 -11.234 14.121 -1.767 1.00 0.00 C ATOM 108 CD GLN A 8 -10.343 14.781 -0.724 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.584 14.781 0.482 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.216 15.403 -1.165 1.00 0.00 N ATOM 0 H GLN A 8 -13.611 15.745 -2.158 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.470 13.157 -3.126 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -12.878 14.589 -0.477 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.566 12.873 -0.647 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.768 13.200 -2.116 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.332 14.776 -2.632 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -8.997 15.415 -2.161 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.590 15.857 -0.499 1.00 0.00 H new ATOM 119 N ILE A 9 -15.883 13.512 -1.033 1.00 0.00 N ATOM 120 CA ILE A 9 -17.118 12.850 -0.747 1.00 0.00 C ATOM 121 C ILE A 9 -17.871 12.402 -1.952 1.00 0.00 C ATOM 122 O ILE A 9 -18.367 11.283 -2.070 1.00 0.00 O ATOM 123 CB ILE A 9 -18.070 13.624 0.116 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.479 14.036 1.475 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.447 13.000 0.397 1.00 0.00 C ATOM 126 CD1 ILE A 9 -18.142 15.277 2.072 1.00 0.00 C ATOM 0 H ILE A 9 -15.847 14.482 -0.718 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.764 11.981 -0.192 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.233 14.486 -0.531 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.581 13.206 2.174 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.412 14.224 1.357 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -20.027 13.669 1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.975 12.845 -0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.317 12.043 0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -17.678 15.512 3.030 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -18.017 16.119 1.391 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -19.205 15.086 2.221 1.00 0.00 H new ATOM 138 N ALA A 10 -17.944 13.331 -2.922 1.00 0.00 N ATOM 139 CA ALA A 10 -18.659 13.198 -4.153 1.00 0.00 C ATOM 140 C ALA A 10 -18.178 12.056 -4.980 1.00 0.00 C ATOM 141 O ALA A 10 -19.058 11.291 -5.372 1.00 0.00 O ATOM 142 CB ALA A 10 -18.759 14.613 -4.749 1.00 0.00 C ATOM 0 H ALA A 10 -17.473 14.232 -2.840 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.690 12.863 -4.042 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.298 14.572 -5.695 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.292 15.263 -4.055 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.757 15.008 -4.919 1.00 0.00 H new ATOM 148 N GLU A 11 -16.861 11.948 -5.227 1.00 0.00 N ATOM 149 CA GLU A 11 -16.361 10.790 -5.901 1.00 0.00 C ATOM 150 C GLU A 11 -16.469 9.492 -5.178 1.00 0.00 C ATOM 151 O GLU A 11 -16.677 8.429 -5.760 1.00 0.00 O ATOM 152 CB GLU A 11 -14.938 11.054 -6.421 1.00 0.00 C ATOM 153 CG GLU A 11 -13.871 11.328 -5.359 1.00 0.00 C ATOM 154 CD GLU A 11 -12.486 11.490 -5.969 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.333 12.389 -6.838 1.00 0.00 O ATOM 156 OE2 GLU A 11 -11.554 10.693 -5.678 1.00 0.00 O ATOM 0 H GLU A 11 -16.159 12.641 -4.969 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.042 10.641 -6.739 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -14.623 10.192 -7.009 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -14.974 11.907 -7.099 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.132 12.231 -4.808 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.857 10.509 -4.640 1.00 0.00 H new ATOM 163 N PHE A 12 -16.352 9.450 -3.838 1.00 0.00 N ATOM 164 CA PHE A 12 -16.618 8.237 -3.129 1.00 0.00 C ATOM 165 C PHE A 12 -18.045 7.812 -3.064 1.00 0.00 C ATOM 166 O PHE A 12 -18.381 6.629 -3.020 1.00 0.00 O ATOM 167 CB PHE A 12 -16.103 8.323 -1.682 1.00 0.00 C ATOM 168 CG PHE A 12 -14.697 8.763 -1.454 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.725 8.806 -2.425 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.304 9.188 -0.206 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.449 9.265 -2.192 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.014 9.569 0.077 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.099 9.709 -0.939 1.00 0.00 C ATOM 0 H PHE A 12 -16.078 10.241 -3.254 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.090 7.488 -3.720 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -16.756 9.004 -1.137 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.220 7.339 -1.229 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -13.975 8.463 -3.418 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.039 9.224 0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.724 9.276 -2.992 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -12.719 9.759 1.099 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.132 10.155 -0.758 1.00 0.00 H new ATOM 183 N LYS A 13 -19.019 8.737 -3.129 1.00 0.00 N ATOM 184 CA LYS A 13 -20.418 8.509 -3.317 1.00 0.00 C ATOM 185 C LYS A 13 -20.777 7.923 -4.639 1.00 0.00 C ATOM 186 O LYS A 13 -21.552 6.974 -4.746 1.00 0.00 O ATOM 187 CB LYS A 13 -21.082 9.883 -3.125 1.00 0.00 C ATOM 188 CG LYS A 13 -22.609 9.848 -3.040 1.00 0.00 C ATOM 189 CD LYS A 13 -23.177 11.041 -2.269 1.00 0.00 C ATOM 190 CE LYS A 13 -24.632 10.945 -1.803 1.00 0.00 C ATOM 191 NZ LYS A 13 -24.794 10.153 -0.563 1.00 0.00 N ATOM 0 H LYS A 13 -18.807 9.731 -3.042 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.764 7.762 -2.602 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.691 10.336 -2.214 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.792 10.530 -3.953 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -23.026 9.838 -4.047 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.922 8.923 -2.556 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -22.551 11.205 -1.391 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -23.082 11.926 -2.898 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -25.022 11.950 -1.639 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -25.232 10.496 -2.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -25.459 10.637 0.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -25.164 9.210 -0.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.873 10.055 -0.091 1.00 0.00 H new ATOM 205 N GLU A 14 -20.177 8.475 -5.709 1.00 0.00 N ATOM 206 CA GLU A 14 -20.154 7.995 -7.056 1.00 0.00 C ATOM 207 C GLU A 14 -19.752 6.562 -7.132 1.00 0.00 C ATOM 208 O GLU A 14 -20.453 5.673 -7.612 1.00 0.00 O ATOM 209 CB GLU A 14 -19.165 8.841 -7.876 1.00 0.00 C ATOM 210 CG GLU A 14 -19.700 10.239 -8.189 1.00 0.00 C ATOM 211 CD GLU A 14 -20.865 10.199 -9.167 1.00 0.00 C ATOM 212 OE1 GLU A 14 -22.028 10.057 -8.703 1.00 0.00 O ATOM 213 OE2 GLU A 14 -20.589 10.303 -10.392 1.00 0.00 O ATOM 0 H GLU A 14 -19.655 9.347 -5.618 1.00 0.00 H new ATOM 0 HA GLU A 14 -21.163 8.081 -7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -18.228 8.930 -7.327 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -18.940 8.325 -8.810 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.019 10.720 -7.265 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -18.898 10.849 -8.605 1.00 0.00 H new ATOM 220 N ALA A 15 -18.587 6.245 -6.539 1.00 0.00 N ATOM 221 CA ALA A 15 -17.992 4.961 -6.335 1.00 0.00 C ATOM 222 C ALA A 15 -18.897 4.097 -5.526 1.00 0.00 C ATOM 223 O ALA A 15 -19.023 2.924 -5.873 1.00 0.00 O ATOM 224 CB ALA A 15 -16.608 4.992 -5.665 1.00 0.00 C ATOM 0 H ALA A 15 -17.993 6.982 -6.158 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.844 4.556 -7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -16.236 3.974 -5.551 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.917 5.564 -6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.689 5.460 -4.684 1.00 0.00 H new ATOM 230 N PHE A 16 -19.600 4.530 -4.464 1.00 0.00 N ATOM 231 CA PHE A 16 -20.519 3.781 -3.663 1.00 0.00 C ATOM 232 C PHE A 16 -21.601 3.120 -4.445 1.00 0.00 C ATOM 233 O PHE A 16 -21.840 1.914 -4.425 1.00 0.00 O ATOM 234 CB PHE A 16 -21.200 4.656 -2.597 1.00 0.00 C ATOM 235 CG PHE A 16 -21.851 3.907 -1.485 1.00 0.00 C ATOM 236 CD1 PHE A 16 -23.161 3.520 -1.637 1.00 0.00 C ATOM 237 CD2 PHE A 16 -21.146 3.450 -0.397 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.757 2.782 -0.642 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.720 2.755 0.641 1.00 0.00 C ATOM 240 CZ PHE A 16 -23.022 2.359 0.440 1.00 0.00 C ATOM 0 H PHE A 16 -19.516 5.493 -4.138 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.897 3.015 -3.200 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.456 5.330 -2.173 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.951 5.277 -3.085 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.714 3.791 -2.524 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -20.085 3.647 -0.355 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.806 2.534 -0.711 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -21.185 2.535 1.553 1.00 0.00 H new ATOM 0 HZ PHE A 16 -23.482 1.694 1.156 1.00 0.00 H new ATOM 250 N SER A 17 -22.333 3.869 -5.290 1.00 0.00 N ATOM 251 CA SER A 17 -23.495 3.400 -5.978 1.00 0.00 C ATOM 252 C SER A 17 -23.176 2.665 -7.234 1.00 0.00 C ATOM 253 O SER A 17 -24.013 1.886 -7.687 1.00 0.00 O ATOM 254 CB SER A 17 -24.480 4.529 -6.326 1.00 0.00 C ATOM 255 OG SER A 17 -25.227 4.913 -5.181 1.00 0.00 O ATOM 0 H SER A 17 -22.105 4.840 -5.502 1.00 0.00 H new ATOM 0 HA SER A 17 -23.961 2.715 -5.270 1.00 0.00 H new ATOM 0 HB2 SER A 17 -23.934 5.388 -6.715 1.00 0.00 H new ATOM 0 HB3 SER A 17 -25.157 4.198 -7.114 1.00 0.00 H new ATOM 0 HG SER A 17 -25.847 5.633 -5.421 1.00 0.00 H new ATOM 261 N LEU A 18 -21.938 2.799 -7.742 1.00 0.00 N ATOM 262 CA LEU A 18 -21.391 1.851 -8.662 1.00 0.00 C ATOM 263 C LEU A 18 -21.270 0.472 -8.110 1.00 0.00 C ATOM 264 O LEU A 18 -21.647 -0.510 -8.748 1.00 0.00 O ATOM 265 CB LEU A 18 -20.013 2.234 -9.227 1.00 0.00 C ATOM 266 CG LEU A 18 -19.426 1.609 -10.503 1.00 0.00 C ATOM 267 CD1 LEU A 18 -20.327 1.785 -11.736 1.00 0.00 C ATOM 268 CD2 LEU A 18 -18.070 2.235 -10.869 1.00 0.00 C ATOM 0 H LEU A 18 -21.311 3.571 -7.513 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.129 1.867 -9.464 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -20.036 3.311 -9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.291 2.049 -8.432 1.00 0.00 H new ATOM 0 HG LEU A 18 -19.328 0.550 -10.263 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -19.854 1.321 -12.602 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -21.291 1.311 -11.552 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -20.475 2.847 -11.929 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -17.687 1.768 -11.776 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -18.197 3.304 -11.037 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -17.364 2.077 -10.053 1.00 0.00 H new ATOM 280 N PHE A 19 -20.680 0.283 -6.916 1.00 0.00 N ATOM 281 CA PHE A 19 -20.416 -1.035 -6.429 1.00 0.00 C ATOM 282 C PHE A 19 -21.618 -1.660 -5.810 1.00 0.00 C ATOM 283 O PHE A 19 -21.741 -2.878 -5.688 1.00 0.00 O ATOM 284 CB PHE A 19 -19.345 -1.119 -5.328 1.00 0.00 C ATOM 285 CG PHE A 19 -17.993 -0.603 -5.683 1.00 0.00 C ATOM 286 CD1 PHE A 19 -17.503 -0.664 -6.967 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.246 0.014 -4.707 1.00 0.00 C ATOM 288 CE1 PHE A 19 -16.250 -0.149 -7.201 1.00 0.00 C ATOM 289 CE2 PHE A 19 -15.943 0.381 -4.947 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.454 0.416 -6.232 1.00 0.00 C ATOM 0 H PHE A 19 -20.388 1.036 -6.293 1.00 0.00 H new ATOM 0 HA PHE A 19 -20.079 -1.546 -7.331 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.704 -0.569 -4.458 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -19.245 -2.162 -5.026 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -18.084 -1.102 -7.765 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.688 0.212 -3.742 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -15.866 -0.191 -8.210 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.299 0.644 -4.121 1.00 0.00 H new ATOM 0 HZ PHE A 19 -14.499 0.862 -6.467 1.00 0.00 H new ATOM 300 N ASP A 20 -22.617 -0.837 -5.445 1.00 0.00 N ATOM 301 CA ASP A 20 -23.938 -1.179 -5.016 1.00 0.00 C ATOM 302 C ASP A 20 -24.683 -1.834 -6.128 1.00 0.00 C ATOM 303 O ASP A 20 -24.982 -1.201 -7.139 1.00 0.00 O ATOM 304 CB ASP A 20 -24.712 0.020 -4.443 1.00 0.00 C ATOM 305 CG ASP A 20 -25.920 -0.392 -3.614 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.249 -1.604 -3.511 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.572 0.545 -3.081 1.00 0.00 O ATOM 0 H ASP A 20 -22.482 0.174 -5.452 1.00 0.00 H new ATOM 0 HA ASP A 20 -23.841 -1.887 -4.193 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -24.041 0.617 -3.825 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.042 0.658 -5.263 1.00 0.00 H new ATOM 312 N LYS A 21 -24.903 -3.155 -6.002 1.00 0.00 N ATOM 313 CA LYS A 21 -25.570 -3.892 -7.030 1.00 0.00 C ATOM 314 C LYS A 21 -27.035 -3.633 -7.108 1.00 0.00 C ATOM 315 O LYS A 21 -27.543 -3.467 -8.216 1.00 0.00 O ATOM 316 CB LYS A 21 -25.381 -5.381 -6.692 1.00 0.00 C ATOM 317 CG LYS A 21 -25.888 -6.386 -7.727 1.00 0.00 C ATOM 318 CD LYS A 21 -25.147 -7.720 -7.615 1.00 0.00 C ATOM 319 CE LYS A 21 -25.451 -8.492 -8.901 1.00 0.00 C ATOM 320 NZ LYS A 21 -26.561 -9.423 -8.599 1.00 0.00 N ATOM 0 H LYS A 21 -24.621 -3.710 -5.194 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.144 -3.591 -7.987 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.318 -5.562 -6.533 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.884 -5.583 -5.746 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -26.957 -6.548 -7.587 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -25.756 -5.977 -8.729 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.075 -7.560 -7.502 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.480 -8.277 -6.739 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -25.729 -7.809 -9.703 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -24.571 -9.039 -9.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -26.798 -9.969 -9.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -26.272 -10.074 -7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -27.394 -8.882 -8.291 1.00 0.00 H new ATOM 334 N ASP A 22 -27.709 -3.709 -5.946 1.00 0.00 N ATOM 335 CA ASP A 22 -29.130 -3.573 -5.860 1.00 0.00 C ATOM 336 C ASP A 22 -29.672 -2.206 -5.619 1.00 0.00 C ATOM 337 O ASP A 22 -30.837 -1.877 -5.833 1.00 0.00 O ATOM 338 CB ASP A 22 -29.767 -4.577 -4.884 1.00 0.00 C ATOM 339 CG ASP A 22 -29.221 -4.525 -3.464 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.597 -3.488 -3.115 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.259 -5.559 -2.744 1.00 0.00 O ATOM 0 H ASP A 22 -27.256 -3.869 -5.046 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.429 -3.808 -6.881 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.842 -4.398 -4.851 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -29.624 -5.584 -5.276 1.00 0.00 H new ATOM 346 N GLY A 23 -28.848 -1.220 -5.222 1.00 0.00 N ATOM 347 CA GLY A 23 -29.163 0.168 -5.075 1.00 0.00 C ATOM 348 C GLY A 23 -29.865 0.464 -3.795 1.00 0.00 C ATOM 349 O GLY A 23 -30.347 1.579 -3.598 1.00 0.00 O ATOM 0 H GLY A 23 -27.875 -1.413 -4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -28.244 0.752 -5.125 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.788 0.485 -5.910 1.00 0.00 H new ATOM 353 N ASP A 24 -29.777 -0.439 -2.802 1.00 0.00 N ATOM 354 CA ASP A 24 -30.293 -0.196 -1.491 1.00 0.00 C ATOM 355 C ASP A 24 -29.634 0.841 -0.648 1.00 0.00 C ATOM 356 O ASP A 24 -30.335 1.513 0.107 1.00 0.00 O ATOM 357 CB ASP A 24 -30.444 -1.408 -0.557 1.00 0.00 C ATOM 358 CG ASP A 24 -29.239 -1.943 0.203 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.138 -1.956 -0.409 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.341 -2.330 1.398 1.00 0.00 O ATOM 0 H ASP A 24 -29.340 -1.354 -2.912 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.260 0.164 -1.842 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.205 -1.155 0.181 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -30.840 -2.229 -1.154 1.00 0.00 H new ATOM 365 N GLY A 25 -28.324 1.067 -0.852 1.00 0.00 N ATOM 366 CA GLY A 25 -27.529 1.991 -0.104 1.00 0.00 C ATOM 367 C GLY A 25 -26.656 1.322 0.902 1.00 0.00 C ATOM 368 O GLY A 25 -26.125 2.058 1.732 1.00 0.00 O ATOM 0 H GLY A 25 -27.793 0.581 -1.575 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -26.909 2.567 -0.790 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.184 2.698 0.404 1.00 0.00 H new ATOM 372 N THR A 26 -26.358 0.017 0.775 1.00 0.00 N ATOM 373 CA THR A 26 -25.316 -0.591 1.543 1.00 0.00 C ATOM 374 C THR A 26 -24.484 -1.474 0.678 1.00 0.00 C ATOM 375 O THR A 26 -24.858 -1.783 -0.453 1.00 0.00 O ATOM 376 CB THR A 26 -25.784 -1.378 2.732 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.609 -2.475 2.368 1.00 0.00 O ATOM 378 CG2 THR A 26 -26.656 -0.539 3.681 1.00 0.00 C ATOM 0 H THR A 26 -26.840 -0.619 0.139 1.00 0.00 H new ATOM 0 HA THR A 26 -24.735 0.243 1.935 1.00 0.00 H new ATOM 0 HB THR A 26 -24.860 -1.707 3.209 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.513 -2.153 2.168 1.00 0.00 H new ATOM 0 HG21 THR A 26 -26.970 -1.153 4.525 1.00 0.00 H new ATOM 0 HG22 THR A 26 -26.082 0.313 4.045 1.00 0.00 H new ATOM 0 HG23 THR A 26 -27.536 -0.181 3.146 1.00 0.00 H new ATOM 386 N ILE A 27 -23.293 -1.931 1.104 1.00 0.00 N ATOM 387 CA ILE A 27 -22.349 -2.662 0.318 1.00 0.00 C ATOM 388 C ILE A 27 -22.079 -3.897 1.107 1.00 0.00 C ATOM 389 O ILE A 27 -21.476 -3.822 2.177 1.00 0.00 O ATOM 390 CB ILE A 27 -21.024 -2.024 0.022 1.00 0.00 C ATOM 391 CG1 ILE A 27 -21.194 -0.505 -0.142 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.326 -2.699 -1.171 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.880 0.267 -0.249 1.00 0.00 C ATOM 0 H ILE A 27 -22.970 -1.780 2.059 1.00 0.00 H new ATOM 0 HA ILE A 27 -22.800 -2.783 -0.667 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.356 -2.177 0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.789 -0.312 -1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.759 -0.121 0.707 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.369 -2.211 -1.357 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.158 -3.752 -0.946 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -20.955 -2.613 -2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -20.091 1.330 -0.362 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -19.290 0.108 0.654 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -19.320 -0.086 -1.115 1.00 0.00 H new ATOM 405 N THR A 28 -22.672 -4.977 0.566 1.00 0.00 N ATOM 406 CA THR A 28 -22.471 -6.214 1.255 1.00 0.00 C ATOM 407 C THR A 28 -21.158 -6.859 0.974 1.00 0.00 C ATOM 408 O THR A 28 -20.319 -6.389 0.208 1.00 0.00 O ATOM 409 CB THR A 28 -23.583 -7.185 0.990 1.00 0.00 C ATOM 410 OG1 THR A 28 -23.556 -7.749 -0.313 1.00 0.00 O ATOM 411 CG2 THR A 28 -24.906 -6.405 1.071 1.00 0.00 C ATOM 0 H THR A 28 -23.245 -5.003 -0.278 1.00 0.00 H new ATOM 0 HA THR A 28 -22.470 -5.945 2.311 1.00 0.00 H new ATOM 0 HB THR A 28 -23.477 -7.988 1.720 1.00 0.00 H new ATOM 0 HG1 THR A 28 -24.306 -8.372 -0.415 1.00 0.00 H new ATOM 0 HG21 THR A 28 -25.739 -7.082 0.883 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.011 -5.968 2.064 1.00 0.00 H new ATOM 0 HG23 THR A 28 -24.907 -5.612 0.324 1.00 0.00 H new ATOM 419 N THR A 29 -20.920 -8.024 1.604 1.00 0.00 N ATOM 420 CA THR A 29 -19.839 -8.875 1.214 1.00 0.00 C ATOM 421 C THR A 29 -19.881 -9.308 -0.211 1.00 0.00 C ATOM 422 O THR A 29 -18.894 -9.483 -0.923 1.00 0.00 O ATOM 423 CB THR A 29 -19.766 -10.168 1.971 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.062 -10.744 2.040 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.257 -9.951 3.406 1.00 0.00 C ATOM 0 H THR A 29 -21.476 -8.376 2.383 1.00 0.00 H new ATOM 0 HA THR A 29 -18.986 -8.229 1.422 1.00 0.00 H new ATOM 0 HB THR A 29 -19.072 -10.825 1.446 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.018 -11.590 2.533 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.216 -10.908 3.926 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.260 -9.512 3.376 1.00 0.00 H new ATOM 0 HG23 THR A 29 -19.934 -9.279 3.934 1.00 0.00 H new ATOM 433 N LYS A 30 -21.087 -9.519 -0.770 1.00 0.00 N ATOM 434 CA LYS A 30 -21.276 -10.009 -2.100 1.00 0.00 C ATOM 435 C LYS A 30 -21.082 -9.008 -3.187 1.00 0.00 C ATOM 436 O LYS A 30 -20.535 -9.275 -4.256 1.00 0.00 O ATOM 437 CB LYS A 30 -22.649 -10.694 -2.203 1.00 0.00 C ATOM 438 CG LYS A 30 -23.056 -11.752 -1.176 1.00 0.00 C ATOM 439 CD LYS A 30 -24.308 -12.518 -1.610 1.00 0.00 C ATOM 440 CE LYS A 30 -24.736 -13.533 -0.548 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.829 -14.399 -1.044 1.00 0.00 N ATOM 0 H LYS A 30 -21.962 -9.342 -0.277 1.00 0.00 H new ATOM 0 HA LYS A 30 -20.477 -10.730 -2.270 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -23.405 -9.909 -2.177 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -22.706 -11.159 -3.187 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -22.234 -12.453 -1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.239 -11.273 -0.214 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.121 -11.816 -1.793 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -24.114 -13.033 -2.551 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -23.882 -14.148 -0.264 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.063 -13.008 0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -26.098 -15.077 -0.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -26.651 -13.812 -1.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.507 -14.917 -1.886 1.00 0.00 H new ATOM 455 N GLU A 31 -21.564 -7.765 -3.011 1.00 0.00 N ATOM 456 CA GLU A 31 -21.289 -6.525 -3.668 1.00 0.00 C ATOM 457 C GLU A 31 -19.852 -6.138 -3.603 1.00 0.00 C ATOM 458 O GLU A 31 -19.208 -5.792 -4.592 1.00 0.00 O ATOM 459 CB GLU A 31 -22.272 -5.557 -2.989 1.00 0.00 C ATOM 460 CG GLU A 31 -23.713 -5.848 -3.416 1.00 0.00 C ATOM 461 CD GLU A 31 -24.747 -4.957 -2.744 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.550 -4.419 -1.622 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.827 -4.690 -3.335 1.00 0.00 O ATOM 0 H GLU A 31 -22.263 -7.614 -2.284 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.441 -6.550 -4.747 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.185 -5.645 -1.906 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.013 -4.530 -3.247 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -23.792 -5.729 -4.497 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -23.945 -6.889 -3.192 1.00 0.00 H new ATOM 470 N LEU A 32 -19.221 -6.306 -2.427 1.00 0.00 N ATOM 471 CA LEU A 32 -17.811 -6.202 -2.217 1.00 0.00 C ATOM 472 C LEU A 32 -17.079 -7.227 -3.012 1.00 0.00 C ATOM 473 O LEU A 32 -16.039 -6.932 -3.600 1.00 0.00 O ATOM 474 CB LEU A 32 -17.464 -5.995 -0.732 1.00 0.00 C ATOM 475 CG LEU A 32 -16.057 -5.482 -0.386 1.00 0.00 C ATOM 476 CD1 LEU A 32 -14.993 -6.581 -0.226 1.00 0.00 C ATOM 477 CD2 LEU A 32 -15.584 -4.223 -1.134 1.00 0.00 C ATOM 0 H LEU A 32 -19.728 -6.528 -1.570 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.413 -5.278 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -18.187 -5.295 -0.314 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.608 -6.946 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 32 -16.196 -5.099 0.625 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.033 -6.125 0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -15.287 -7.258 0.576 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -14.904 -7.139 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -14.579 -3.960 -0.804 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.575 -4.419 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -16.263 -3.397 -0.922 1.00 0.00 H new ATOM 489 N GLY A 33 -17.602 -8.457 -3.160 1.00 0.00 N ATOM 490 CA GLY A 33 -17.089 -9.452 -4.050 1.00 0.00 C ATOM 491 C GLY A 33 -17.082 -9.044 -5.483 1.00 0.00 C ATOM 492 O GLY A 33 -16.139 -9.438 -6.166 1.00 0.00 O ATOM 0 H GLY A 33 -18.419 -8.772 -2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.071 -9.702 -3.750 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.684 -10.359 -3.945 1.00 0.00 H new ATOM 496 N THR A 34 -18.050 -8.239 -5.958 1.00 0.00 N ATOM 497 CA THR A 34 -18.150 -7.673 -7.267 1.00 0.00 C ATOM 498 C THR A 34 -17.087 -6.672 -7.562 1.00 0.00 C ATOM 499 O THR A 34 -16.670 -6.598 -8.717 1.00 0.00 O ATOM 500 CB THR A 34 -19.448 -7.012 -7.630 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.577 -7.846 -7.414 1.00 0.00 O ATOM 502 CG2 THR A 34 -19.519 -6.721 -9.138 1.00 0.00 C ATOM 0 H THR A 34 -18.834 -7.960 -5.368 1.00 0.00 H new ATOM 0 HA THR A 34 -18.048 -8.577 -7.867 1.00 0.00 H new ATOM 0 HB THR A 34 -19.473 -6.119 -7.005 1.00 0.00 H new ATOM 0 HG1 THR A 34 -21.393 -7.364 -7.665 1.00 0.00 H new ATOM 0 HG21 THR A 34 -20.470 -6.242 -9.372 1.00 0.00 H new ATOM 0 HG22 THR A 34 -18.700 -6.059 -9.420 1.00 0.00 H new ATOM 0 HG23 THR A 34 -19.437 -7.655 -9.693 1.00 0.00 H new ATOM 510 N VAL A 35 -16.560 -5.914 -6.583 1.00 0.00 N ATOM 511 CA VAL A 35 -15.347 -5.167 -6.706 1.00 0.00 C ATOM 512 C VAL A 35 -14.163 -5.997 -7.064 1.00 0.00 C ATOM 513 O VAL A 35 -13.520 -5.849 -8.103 1.00 0.00 O ATOM 514 CB VAL A 35 -14.957 -4.330 -5.523 1.00 0.00 C ATOM 515 CG1 VAL A 35 -13.718 -3.461 -5.801 1.00 0.00 C ATOM 516 CG2 VAL A 35 -16.145 -3.497 -5.014 1.00 0.00 C ATOM 0 H VAL A 35 -16.998 -5.818 -5.667 1.00 0.00 H new ATOM 0 HA VAL A 35 -15.613 -4.495 -7.522 1.00 0.00 H new ATOM 0 HB VAL A 35 -14.673 -5.016 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.478 -2.875 -4.914 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -12.873 -4.102 -6.052 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -13.924 -2.789 -6.634 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.831 -2.901 -4.157 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.492 -2.836 -5.808 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -16.955 -4.163 -4.716 1.00 0.00 H new ATOM 526 N MET A 36 -13.849 -6.933 -6.151 1.00 0.00 N ATOM 527 CA MET A 36 -12.779 -7.881 -6.109 1.00 0.00 C ATOM 528 C MET A 36 -12.780 -8.751 -7.319 1.00 0.00 C ATOM 529 O MET A 36 -11.763 -8.862 -8.002 1.00 0.00 O ATOM 530 CB MET A 36 -12.836 -8.770 -4.855 1.00 0.00 C ATOM 531 CG MET A 36 -12.522 -8.015 -3.562 1.00 0.00 C ATOM 532 SD MET A 36 -11.182 -6.795 -3.705 1.00 0.00 S ATOM 533 CE MET A 36 -11.537 -6.108 -2.062 1.00 0.00 C ATOM 0 H MET A 36 -14.436 -7.035 -5.323 1.00 0.00 H new ATOM 0 HA MET A 36 -11.859 -7.297 -6.079 1.00 0.00 H new ATOM 0 HB2 MET A 36 -13.829 -9.213 -4.777 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.129 -9.592 -4.968 1.00 0.00 H new ATOM 0 HG2 MET A 36 -13.425 -7.506 -3.226 1.00 0.00 H new ATOM 0 HG3 MET A 36 -12.257 -8.737 -2.790 1.00 0.00 H new ATOM 0 HE1 MET A 36 -10.831 -5.307 -1.842 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.552 -5.712 -2.045 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.441 -6.892 -1.311 1.00 0.00 H new ATOM 543 N ARG A 37 -13.907 -9.408 -7.646 1.00 0.00 N ATOM 544 CA ARG A 37 -14.088 -10.127 -8.869 1.00 0.00 C ATOM 545 C ARG A 37 -13.915 -9.301 -10.097 1.00 0.00 C ATOM 546 O ARG A 37 -13.191 -9.741 -10.989 1.00 0.00 O ATOM 547 CB ARG A 37 -15.302 -11.063 -8.997 1.00 0.00 C ATOM 548 CG ARG A 37 -15.355 -12.364 -8.194 1.00 0.00 C ATOM 549 CD ARG A 37 -16.487 -13.318 -8.579 1.00 0.00 C ATOM 550 NE ARG A 37 -17.774 -12.866 -7.979 1.00 0.00 N ATOM 551 CZ ARG A 37 -18.074 -12.998 -6.654 1.00 0.00 C ATOM 552 NH1 ARG A 37 -17.409 -13.840 -5.810 1.00 0.00 N ATOM 553 NH2 ARG A 37 -19.112 -12.249 -6.179 1.00 0.00 N ATOM 0 H ARG A 37 -14.723 -9.440 -7.035 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.248 -10.817 -8.789 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.187 -10.484 -8.733 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.397 -11.328 -10.050 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -14.405 -12.885 -8.313 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -15.453 -12.117 -7.137 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -16.580 -13.363 -9.664 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -16.253 -14.326 -8.237 1.00 0.00 H new ATOM 0 HE ARG A 37 -18.467 -12.435 -8.591 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -16.642 -14.413 -6.161 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -17.679 -13.896 -4.828 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -19.622 -11.628 -6.807 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -19.377 -12.310 -5.196 1.00 0.00 H new ATOM 567 N SER A 38 -14.401 -8.053 -10.225 1.00 0.00 N ATOM 568 CA SER A 38 -14.202 -7.232 -11.378 1.00 0.00 C ATOM 569 C SER A 38 -12.817 -6.687 -11.457 1.00 0.00 C ATOM 570 O SER A 38 -12.290 -6.368 -12.522 1.00 0.00 O ATOM 571 CB SER A 38 -15.229 -6.088 -11.401 1.00 0.00 C ATOM 572 OG SER A 38 -16.576 -6.538 -11.412 1.00 0.00 O ATOM 0 H SER A 38 -14.953 -7.599 -9.498 1.00 0.00 H new ATOM 0 HA SER A 38 -14.347 -7.866 -12.253 1.00 0.00 H new ATOM 0 HB2 SER A 38 -15.073 -5.453 -10.529 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.053 -5.470 -12.281 1.00 0.00 H new ATOM 0 HG SER A 38 -16.895 -6.639 -10.491 1.00 0.00 H new ATOM 578 N LEU A 39 -11.988 -6.711 -10.398 1.00 0.00 N ATOM 579 CA LEU A 39 -10.591 -6.458 -10.565 1.00 0.00 C ATOM 580 C LEU A 39 -9.923 -7.569 -11.301 1.00 0.00 C ATOM 581 O LEU A 39 -8.798 -7.403 -11.768 1.00 0.00 O ATOM 582 CB LEU A 39 -9.968 -6.199 -9.183 1.00 0.00 C ATOM 583 CG LEU A 39 -10.132 -4.823 -8.515 1.00 0.00 C ATOM 584 CD1 LEU A 39 -9.370 -4.802 -7.178 1.00 0.00 C ATOM 585 CD2 LEU A 39 -9.614 -3.793 -9.533 1.00 0.00 C ATOM 0 H LEU A 39 -12.279 -6.903 -9.439 1.00 0.00 H new ATOM 0 HA LEU A 39 -10.445 -5.570 -11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.375 -6.943 -8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.899 -6.394 -9.267 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.167 -4.590 -8.264 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.488 -3.826 -6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.769 -5.573 -6.519 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.312 -4.992 -7.359 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -9.705 -2.791 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -8.568 -3.999 -9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.202 -3.859 -10.448 1.00 0.00 H new ATOM 597 N GLY A 40 -10.514 -8.777 -11.326 1.00 0.00 N ATOM 598 CA GLY A 40 -9.952 -9.968 -11.884 1.00 0.00 C ATOM 599 C GLY A 40 -9.740 -11.062 -10.895 1.00 0.00 C ATOM 600 O GLY A 40 -9.374 -12.137 -11.365 1.00 0.00 O ATOM 0 H GLY A 40 -11.442 -8.931 -10.932 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.608 -10.330 -12.675 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.997 -9.723 -12.349 1.00 0.00 H new ATOM 604 N GLN A 41 -10.024 -10.906 -9.589 1.00 0.00 N ATOM 605 CA GLN A 41 -9.634 -11.798 -8.542 1.00 0.00 C ATOM 606 C GLN A 41 -10.752 -12.736 -8.240 1.00 0.00 C ATOM 607 O GLN A 41 -11.746 -12.829 -8.959 1.00 0.00 O ATOM 608 CB GLN A 41 -9.278 -10.904 -7.342 1.00 0.00 C ATOM 609 CG GLN A 41 -8.402 -9.660 -7.501 1.00 0.00 C ATOM 610 CD GLN A 41 -7.079 -9.942 -8.199 1.00 0.00 C ATOM 611 OE1 GLN A 41 -6.674 -9.267 -9.144 1.00 0.00 O ATOM 612 NE2 GLN A 41 -6.388 -10.985 -7.666 1.00 0.00 N ATOM 0 H GLN A 41 -10.558 -10.108 -9.245 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.780 -12.419 -8.812 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.220 -10.574 -6.903 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.790 -11.543 -6.606 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -8.951 -8.907 -8.067 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.203 -9.236 -6.517 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.778 -11.507 -6.881 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -5.480 -11.245 -8.051 1.00 0.00 H new ATOM 621 N ASN A 42 -10.587 -13.480 -7.132 1.00 0.00 N ATOM 622 CA ASN A 42 -11.535 -14.510 -6.844 1.00 0.00 C ATOM 623 C ASN A 42 -11.469 -14.833 -5.391 1.00 0.00 C ATOM 624 O ASN A 42 -11.287 -16.036 -5.210 1.00 0.00 O ATOM 625 CB ASN A 42 -11.388 -15.711 -7.793 1.00 0.00 C ATOM 626 CG ASN A 42 -9.956 -16.153 -8.057 1.00 0.00 C ATOM 627 OD1 ASN A 42 -9.458 -16.034 -9.176 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.311 -16.669 -6.977 1.00 0.00 N ATOM 0 H ASN A 42 -9.828 -13.376 -6.459 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.548 -14.160 -7.042 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.941 -16.553 -7.377 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.856 -15.462 -8.745 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -8.347 -16.990 -7.064 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -9.792 -16.735 -6.080 1.00 0.00 H new ATOM 635 N PRO A 43 -11.727 -14.044 -4.391 1.00 0.00 N ATOM 636 CA PRO A 43 -11.587 -14.433 -3.018 1.00 0.00 C ATOM 637 C PRO A 43 -12.695 -15.271 -2.479 1.00 0.00 C ATOM 638 O PRO A 43 -13.718 -15.400 -3.150 1.00 0.00 O ATOM 639 CB PRO A 43 -11.660 -13.109 -2.262 1.00 0.00 C ATOM 640 CG PRO A 43 -12.483 -12.183 -3.173 1.00 0.00 C ATOM 641 CD PRO A 43 -12.046 -12.636 -4.575 1.00 0.00 C ATOM 0 HA PRO A 43 -10.676 -15.023 -2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.137 -13.234 -1.290 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.665 -12.702 -2.079 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.555 -12.309 -3.020 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -12.257 -11.132 -2.996 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.841 -12.497 -5.308 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.183 -12.072 -4.929 1.00 0.00 H new ATOM 649 N THR A 44 -12.633 -15.888 -1.286 1.00 0.00 N ATOM 650 CA THR A 44 -13.683 -16.656 -0.692 1.00 0.00 C ATOM 651 C THR A 44 -14.610 -15.761 0.056 1.00 0.00 C ATOM 652 O THR A 44 -14.246 -14.618 0.326 1.00 0.00 O ATOM 653 CB THR A 44 -13.193 -17.727 0.237 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.448 -17.213 1.331 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.269 -18.695 -0.521 1.00 0.00 C ATOM 0 H THR A 44 -11.799 -15.848 -0.701 1.00 0.00 H new ATOM 0 HA THR A 44 -14.196 -17.151 -1.517 1.00 0.00 H new ATOM 0 HB THR A 44 -14.084 -18.225 0.618 1.00 0.00 H new ATOM 0 HG1 THR A 44 -11.493 -17.227 1.112 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.917 -19.470 0.160 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.819 -19.155 -1.342 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.415 -18.147 -0.919 1.00 0.00 H new ATOM 663 N GLU A 45 -15.834 -16.233 0.351 1.00 0.00 N ATOM 664 CA GLU A 45 -16.759 -15.424 1.083 1.00 0.00 C ATOM 665 C GLU A 45 -16.479 -15.203 2.530 1.00 0.00 C ATOM 666 O GLU A 45 -16.932 -14.165 3.010 1.00 0.00 O ATOM 667 CB GLU A 45 -18.213 -15.918 0.995 1.00 0.00 C ATOM 668 CG GLU A 45 -18.417 -17.238 1.740 1.00 0.00 C ATOM 669 CD GLU A 45 -19.803 -17.858 1.624 1.00 0.00 C ATOM 670 OE1 GLU A 45 -20.255 -18.014 0.458 1.00 0.00 O ATOM 671 OE2 GLU A 45 -20.505 -18.187 2.617 1.00 0.00 O ATOM 0 H GLU A 45 -16.179 -17.156 0.089 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.617 -14.475 0.566 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.879 -15.161 1.410 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -18.489 -16.046 -0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.686 -17.958 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.200 -17.075 2.796 1.00 0.00 H new ATOM 678 N ALA A 46 -15.696 -16.067 3.200 1.00 0.00 N ATOM 679 CA ALA A 46 -15.340 -15.755 4.549 1.00 0.00 C ATOM 680 C ALA A 46 -14.244 -14.755 4.684 1.00 0.00 C ATOM 681 O ALA A 46 -14.120 -14.019 5.662 1.00 0.00 O ATOM 682 CB ALA A 46 -15.069 -16.911 5.526 1.00 0.00 C ATOM 0 H ALA A 46 -15.324 -16.942 2.830 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.292 -15.326 4.861 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.812 -16.507 6.505 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -15.961 -17.531 5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.241 -17.515 5.154 1.00 0.00 H new ATOM 688 N GLU A 47 -13.439 -14.681 3.609 1.00 0.00 N ATOM 689 CA GLU A 47 -12.519 -13.596 3.465 1.00 0.00 C ATOM 690 C GLU A 47 -13.204 -12.284 3.288 1.00 0.00 C ATOM 691 O GLU A 47 -12.760 -11.358 3.965 1.00 0.00 O ATOM 692 CB GLU A 47 -11.553 -13.857 2.297 1.00 0.00 C ATOM 693 CG GLU A 47 -10.600 -15.026 2.557 1.00 0.00 C ATOM 694 CD GLU A 47 -9.879 -15.286 1.242 1.00 0.00 C ATOM 695 OE1 GLU A 47 -9.001 -14.487 0.820 1.00 0.00 O ATOM 696 OE2 GLU A 47 -10.219 -16.304 0.583 1.00 0.00 O ATOM 0 H GLU A 47 -13.424 -15.362 2.850 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.952 -13.538 4.394 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.130 -14.060 1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.970 -12.956 2.107 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.891 -14.782 3.348 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.148 -15.910 2.882 1.00 0.00 H new ATOM 703 N LEU A 48 -14.262 -12.243 2.458 1.00 0.00 N ATOM 704 CA LEU A 48 -15.108 -11.108 2.260 1.00 0.00 C ATOM 705 C LEU A 48 -15.715 -10.662 3.545 1.00 0.00 C ATOM 706 O LEU A 48 -15.826 -9.452 3.740 1.00 0.00 O ATOM 707 CB LEU A 48 -16.163 -11.348 1.166 1.00 0.00 C ATOM 708 CG LEU A 48 -15.532 -11.410 -0.235 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.427 -12.111 -1.271 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.111 -10.050 -0.815 1.00 0.00 C ATOM 0 H LEU A 48 -14.541 -13.046 1.895 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.481 -10.294 1.897 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.690 -12.280 1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -16.905 -10.550 1.195 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.631 -11.998 -0.060 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -15.924 -12.122 -2.238 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.620 -13.135 -0.951 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.371 -11.574 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.677 -10.195 -1.804 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -15.984 -9.402 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.373 -9.588 -0.159 1.00 0.00 H new ATOM 722 N GLN A 49 -16.161 -11.602 4.397 1.00 0.00 N ATOM 723 CA GLN A 49 -16.743 -11.300 5.668 1.00 0.00 C ATOM 724 C GLN A 49 -15.817 -10.615 6.613 1.00 0.00 C ATOM 725 O GLN A 49 -16.129 -9.558 7.158 1.00 0.00 O ATOM 726 CB GLN A 49 -17.155 -12.638 6.307 1.00 0.00 C ATOM 727 CG GLN A 49 -18.027 -12.474 7.553 1.00 0.00 C ATOM 728 CD GLN A 49 -18.744 -13.775 7.884 1.00 0.00 C ATOM 729 OE1 GLN A 49 -19.901 -14.060 7.580 1.00 0.00 O ATOM 730 NE2 GLN A 49 -18.055 -14.644 8.671 1.00 0.00 N ATOM 0 H GLN A 49 -16.116 -12.601 4.196 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.576 -10.620 5.492 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -17.695 -13.233 5.570 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.258 -13.197 6.572 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -17.409 -12.169 8.397 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -18.758 -11.682 7.390 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -17.093 -14.436 8.940 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -18.500 -15.504 8.992 1.00 0.00 H new ATOM 739 N ASP A 50 -14.637 -11.174 6.939 1.00 0.00 N ATOM 740 CA ASP A 50 -13.568 -10.586 7.684 1.00 0.00 C ATOM 741 C ASP A 50 -13.217 -9.220 7.203 1.00 0.00 C ATOM 742 O ASP A 50 -12.911 -8.368 8.035 1.00 0.00 O ATOM 743 CB ASP A 50 -12.293 -11.445 7.719 1.00 0.00 C ATOM 744 CG ASP A 50 -12.273 -12.622 8.684 1.00 0.00 C ATOM 745 OD1 ASP A 50 -13.069 -12.696 9.658 1.00 0.00 O ATOM 746 OD2 ASP A 50 -11.445 -13.549 8.474 1.00 0.00 O ATOM 0 H ASP A 50 -14.413 -12.127 6.653 1.00 0.00 H new ATOM 0 HA ASP A 50 -13.960 -10.520 8.699 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.117 -11.829 6.714 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.454 -10.794 7.963 1.00 0.00 H new ATOM 751 N MET A 51 -13.265 -8.967 5.883 1.00 0.00 N ATOM 752 CA MET A 51 -12.976 -7.721 5.244 1.00 0.00 C ATOM 753 C MET A 51 -14.057 -6.748 5.569 1.00 0.00 C ATOM 754 O MET A 51 -13.814 -5.565 5.803 1.00 0.00 O ATOM 755 CB MET A 51 -12.777 -7.944 3.735 1.00 0.00 C ATOM 756 CG MET A 51 -11.354 -8.365 3.362 1.00 0.00 C ATOM 757 SD MET A 51 -11.077 -7.928 1.619 1.00 0.00 S ATOM 758 CE MET A 51 -11.297 -9.637 1.045 1.00 0.00 C ATOM 0 H MET A 51 -13.526 -9.690 5.212 1.00 0.00 H new ATOM 0 HA MET A 51 -12.043 -7.296 5.613 1.00 0.00 H new ATOM 0 HB2 MET A 51 -13.475 -8.709 3.394 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.026 -7.025 3.204 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.628 -7.862 4.001 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.222 -9.437 3.512 1.00 0.00 H new ATOM 0 HE1 MET A 51 -11.390 -9.647 -0.041 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.434 -10.234 1.341 1.00 0.00 H new ATOM 0 HE3 MET A 51 -12.199 -10.057 1.490 1.00 0.00 H new ATOM 768 N ILE A 52 -15.330 -7.177 5.632 1.00 0.00 N ATOM 769 CA ILE A 52 -16.421 -6.294 5.908 1.00 0.00 C ATOM 770 C ILE A 52 -16.286 -5.802 7.308 1.00 0.00 C ATOM 771 O ILE A 52 -16.550 -4.640 7.615 1.00 0.00 O ATOM 772 CB ILE A 52 -17.687 -7.013 5.547 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.234 -6.593 4.173 1.00 0.00 C ATOM 774 CG2 ILE A 52 -18.826 -6.851 6.567 1.00 0.00 C ATOM 775 CD1 ILE A 52 -17.246 -6.599 3.008 1.00 0.00 C ATOM 0 H ILE A 52 -15.606 -8.149 5.490 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.432 -5.384 5.308 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.379 -8.059 5.534 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.062 -7.255 3.920 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -18.646 -5.588 4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -19.701 -7.403 6.226 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -18.506 -7.239 7.534 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -19.079 -5.795 6.665 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -17.755 -6.284 2.097 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -16.427 -5.912 3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.849 -7.605 2.872 1.00 0.00 H new ATOM 787 N ASN A 53 -16.132 -6.798 8.198 1.00 0.00 N ATOM 788 CA ASN A 53 -15.885 -6.708 9.604 1.00 0.00 C ATOM 789 C ASN A 53 -14.783 -5.750 9.903 1.00 0.00 C ATOM 790 O ASN A 53 -14.983 -4.942 10.808 1.00 0.00 O ATOM 791 CB ASN A 53 -15.800 -8.075 10.303 1.00 0.00 C ATOM 792 CG ASN A 53 -17.074 -8.885 10.111 1.00 0.00 C ATOM 793 OD1 ASN A 53 -18.122 -8.436 9.649 1.00 0.00 O ATOM 794 ND2 ASN A 53 -17.105 -10.111 10.697 1.00 0.00 N ATOM 0 H ASN A 53 -16.187 -7.771 7.897 1.00 0.00 H new ATOM 0 HA ASN A 53 -16.768 -6.269 10.069 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -14.951 -8.633 9.909 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.619 -7.929 11.368 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -17.981 -10.632 10.744 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -16.252 -10.510 11.089 1.00 0.00 H new ATOM 801 N GLU A 54 -13.621 -5.909 9.245 1.00 0.00 N ATOM 802 CA GLU A 54 -12.552 -4.972 9.408 1.00 0.00 C ATOM 803 C GLU A 54 -12.888 -3.535 9.204 1.00 0.00 C ATOM 804 O GLU A 54 -12.303 -2.621 9.782 1.00 0.00 O ATOM 805 CB GLU A 54 -11.384 -5.423 8.515 1.00 0.00 C ATOM 806 CG GLU A 54 -10.007 -4.800 8.756 1.00 0.00 C ATOM 807 CD GLU A 54 -9.500 -5.546 9.982 1.00 0.00 C ATOM 808 OE1 GLU A 54 -9.395 -6.801 10.011 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.192 -4.818 10.963 1.00 0.00 O ATOM 0 H GLU A 54 -13.422 -6.678 8.606 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.281 -4.993 10.464 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.283 -6.503 8.619 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -11.662 -5.227 7.479 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -9.347 -4.937 7.899 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.076 -3.727 8.937 1.00 0.00 H new ATOM 816 N VAL A 55 -13.825 -3.151 8.318 1.00 0.00 N ATOM 817 CA VAL A 55 -14.422 -1.866 8.126 1.00 0.00 C ATOM 818 C VAL A 55 -15.649 -1.494 8.886 1.00 0.00 C ATOM 819 O VAL A 55 -16.248 -0.441 8.675 1.00 0.00 O ATOM 820 CB VAL A 55 -14.373 -1.466 6.682 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.930 -1.530 6.152 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.437 -2.262 5.908 1.00 0.00 C ATOM 0 H VAL A 55 -14.208 -3.828 7.658 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.768 -1.196 8.685 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.643 -0.420 6.536 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.915 -1.236 5.102 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.300 -0.852 6.728 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.551 -2.547 6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.410 -1.978 4.856 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.233 -3.329 6.002 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.424 -2.044 6.317 1.00 0.00 H new ATOM 832 N ASP A 56 -16.205 -2.439 9.664 1.00 0.00 N ATOM 833 CA ASP A 56 -17.561 -2.371 10.115 1.00 0.00 C ATOM 834 C ASP A 56 -17.546 -1.719 11.454 1.00 0.00 C ATOM 835 O ASP A 56 -16.812 -2.107 12.361 1.00 0.00 O ATOM 836 CB ASP A 56 -18.318 -3.709 10.094 1.00 0.00 C ATOM 837 CG ASP A 56 -19.831 -3.605 10.220 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.401 -2.484 10.146 1.00 0.00 O ATOM 839 OD2 ASP A 56 -20.444 -4.697 10.365 1.00 0.00 O ATOM 0 H ASP A 56 -15.704 -3.267 9.986 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.138 -1.776 9.408 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.083 -4.226 9.164 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.945 -4.331 10.907 1.00 0.00 H new ATOM 844 N ALA A 57 -18.237 -0.574 11.596 1.00 0.00 N ATOM 845 CA ALA A 57 -18.287 0.146 12.830 1.00 0.00 C ATOM 846 C ALA A 57 -19.394 -0.455 13.626 1.00 0.00 C ATOM 847 O ALA A 57 -19.212 -0.852 14.776 1.00 0.00 O ATOM 848 CB ALA A 57 -18.456 1.669 12.696 1.00 0.00 C ATOM 0 H ALA A 57 -18.770 -0.141 10.842 1.00 0.00 H new ATOM 0 HA ALA A 57 -17.319 0.048 13.322 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -18.482 2.121 13.688 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -17.618 2.080 12.132 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.387 1.887 12.173 1.00 0.00 H new ATOM 854 N ASP A 58 -20.588 -0.526 13.012 1.00 0.00 N ATOM 855 CA ASP A 58 -21.789 -0.670 13.775 1.00 0.00 C ATOM 856 C ASP A 58 -22.263 -2.069 13.971 1.00 0.00 C ATOM 857 O ASP A 58 -22.947 -2.363 14.950 1.00 0.00 O ATOM 858 CB ASP A 58 -22.918 0.177 13.166 1.00 0.00 C ATOM 859 CG ASP A 58 -23.392 -0.218 11.775 1.00 0.00 C ATOM 860 OD1 ASP A 58 -22.791 -1.074 11.071 1.00 0.00 O ATOM 861 OD2 ASP A 58 -24.315 0.505 11.313 1.00 0.00 O ATOM 0 H ASP A 58 -20.722 -0.484 12.002 1.00 0.00 H new ATOM 0 HA ASP A 58 -21.524 -0.312 14.770 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -23.773 0.140 13.841 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -22.585 1.214 13.131 1.00 0.00 H new ATOM 866 N GLY A 59 -21.742 -2.976 13.125 1.00 0.00 N ATOM 867 CA GLY A 59 -21.790 -4.396 13.287 1.00 0.00 C ATOM 868 C GLY A 59 -22.868 -5.022 12.471 1.00 0.00 C ATOM 869 O GLY A 59 -23.262 -6.131 12.827 1.00 0.00 O ATOM 0 H GLY A 59 -21.256 -2.698 12.273 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -20.828 -4.824 13.005 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -21.949 -4.634 14.339 1.00 0.00 H new ATOM 873 N ASN A 60 -23.511 -4.312 11.526 1.00 0.00 N ATOM 874 CA ASN A 60 -24.606 -4.769 10.728 1.00 0.00 C ATOM 875 C ASN A 60 -24.235 -5.825 9.745 1.00 0.00 C ATOM 876 O ASN A 60 -25.066 -6.635 9.339 1.00 0.00 O ATOM 877 CB ASN A 60 -25.395 -3.607 10.100 1.00 0.00 C ATOM 878 CG ASN A 60 -24.740 -2.606 9.160 1.00 0.00 C ATOM 879 OD1 ASN A 60 -23.606 -2.830 8.740 1.00 0.00 O ATOM 880 ND2 ASN A 60 -25.340 -1.418 8.879 1.00 0.00 N ATOM 0 H ASN A 60 -23.246 -3.352 11.305 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.287 -5.265 11.420 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -26.229 -4.050 9.556 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -25.820 -3.034 10.924 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -24.850 -0.718 8.322 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -26.280 -1.227 9.225 1.00 0.00 H new ATOM 887 N GLY A 61 -22.967 -5.897 9.302 1.00 0.00 N ATOM 888 CA GLY A 61 -22.454 -6.869 8.387 1.00 0.00 C ATOM 889 C GLY A 61 -22.378 -6.300 7.012 1.00 0.00 C ATOM 890 O GLY A 61 -22.257 -6.965 5.984 1.00 0.00 O ATOM 0 H GLY A 61 -22.254 -5.232 9.603 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.464 -7.193 8.708 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.094 -7.751 8.387 1.00 0.00 H new ATOM 894 N THR A 62 -22.542 -4.967 6.950 1.00 0.00 N ATOM 895 CA THR A 62 -22.456 -4.316 5.680 1.00 0.00 C ATOM 896 C THR A 62 -21.508 -3.171 5.784 1.00 0.00 C ATOM 897 O THR A 62 -21.117 -2.644 6.824 1.00 0.00 O ATOM 898 CB THR A 62 -23.710 -3.720 5.113 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.481 -2.882 5.962 1.00 0.00 O ATOM 900 CG2 THR A 62 -24.722 -4.853 4.874 1.00 0.00 C ATOM 0 H THR A 62 -22.727 -4.358 7.747 1.00 0.00 H new ATOM 0 HA THR A 62 -22.159 -5.128 5.017 1.00 0.00 H new ATOM 0 HB THR A 62 -23.331 -3.155 4.261 1.00 0.00 H new ATOM 0 HG1 THR A 62 -23.941 -2.114 6.241 1.00 0.00 H new ATOM 0 HG21 THR A 62 -25.642 -4.438 4.461 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.302 -5.574 4.173 1.00 0.00 H new ATOM 0 HG23 THR A 62 -24.941 -5.351 5.819 1.00 0.00 H new ATOM 908 N ILE A 63 -21.028 -2.659 4.636 1.00 0.00 N ATOM 909 CA ILE A 63 -20.352 -1.401 4.567 1.00 0.00 C ATOM 910 C ILE A 63 -21.354 -0.407 4.090 1.00 0.00 C ATOM 911 O ILE A 63 -21.935 -0.570 3.018 1.00 0.00 O ATOM 912 CB ILE A 63 -19.155 -1.483 3.667 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.411 -2.828 3.620 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.239 -0.383 4.232 1.00 0.00 C ATOM 915 CD1 ILE A 63 -17.189 -2.837 2.702 1.00 0.00 C ATOM 0 H ILE A 63 -21.112 -3.130 3.735 1.00 0.00 H new ATOM 0 HA ILE A 63 -19.964 -1.102 5.541 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.466 -1.366 2.629 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.095 -3.091 4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -19.104 -3.602 3.291 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.318 -0.343 3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.747 0.579 4.173 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -18.002 -0.606 5.272 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.723 -3.822 2.727 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -17.498 -2.607 1.682 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.473 -2.088 3.041 1.00 0.00 H new ATOM 927 N ASP A 64 -21.556 0.609 4.948 1.00 0.00 N ATOM 928 CA ASP A 64 -22.562 1.610 4.778 1.00 0.00 C ATOM 929 C ASP A 64 -21.811 2.866 4.497 1.00 0.00 C ATOM 930 O ASP A 64 -20.583 2.918 4.469 1.00 0.00 O ATOM 931 CB ASP A 64 -23.322 1.759 6.107 1.00 0.00 C ATOM 932 CG ASP A 64 -24.040 0.534 6.656 1.00 0.00 C ATOM 933 OD1 ASP A 64 -23.372 -0.473 7.013 1.00 0.00 O ATOM 934 OD2 ASP A 64 -25.299 0.571 6.648 1.00 0.00 O ATOM 0 H ASP A 64 -20.997 0.738 5.792 1.00 0.00 H new ATOM 0 HA ASP A 64 -23.273 1.372 3.987 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -22.613 2.098 6.862 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -24.059 2.552 5.984 1.00 0.00 H new ATOM 939 N PHE A 65 -22.469 3.967 4.091 1.00 0.00 N ATOM 940 CA PHE A 65 -21.823 5.079 3.465 1.00 0.00 C ATOM 941 C PHE A 65 -20.838 5.742 4.365 1.00 0.00 C ATOM 942 O PHE A 65 -19.681 5.928 3.991 1.00 0.00 O ATOM 943 CB PHE A 65 -22.708 5.999 2.608 1.00 0.00 C ATOM 944 CG PHE A 65 -21.990 7.082 1.878 1.00 0.00 C ATOM 945 CD1 PHE A 65 -21.064 6.916 0.875 1.00 0.00 C ATOM 946 CD2 PHE A 65 -22.536 8.324 2.105 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.591 8.052 0.263 1.00 0.00 C ATOM 948 CE2 PHE A 65 -22.018 9.452 1.515 1.00 0.00 C ATOM 949 CZ PHE A 65 -20.997 9.321 0.603 1.00 0.00 C ATOM 0 H PHE A 65 -23.476 4.087 4.201 1.00 0.00 H new ATOM 0 HA PHE A 65 -21.221 4.642 2.668 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -23.242 5.387 1.881 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -23.459 6.455 3.253 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -20.723 5.934 0.581 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -23.390 8.415 2.761 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.862 7.942 -0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -22.407 10.428 1.764 1.00 0.00 H new ATOM 0 HZ PHE A 65 -20.527 10.190 0.166 1.00 0.00 H new ATOM 959 N PRO A 66 -21.054 5.961 5.628 1.00 0.00 N ATOM 960 CA PRO A 66 -20.164 6.799 6.377 1.00 0.00 C ATOM 961 C PRO A 66 -18.895 6.081 6.683 1.00 0.00 C ATOM 962 O PRO A 66 -17.825 6.667 6.837 1.00 0.00 O ATOM 963 CB PRO A 66 -20.859 6.976 7.725 1.00 0.00 C ATOM 964 CG PRO A 66 -22.316 7.136 7.262 1.00 0.00 C ATOM 965 CD PRO A 66 -22.410 6.089 6.141 1.00 0.00 C ATOM 0 HA PRO A 66 -19.948 7.717 5.831 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -20.723 6.115 8.379 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.497 7.849 8.268 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -23.024 6.938 8.066 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -22.521 8.143 6.898 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -22.779 5.137 6.521 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -23.099 6.409 5.359 1.00 0.00 H new ATOM 973 N GLU A 67 -18.950 4.738 6.678 1.00 0.00 N ATOM 974 CA GLU A 67 -17.804 3.883 6.710 1.00 0.00 C ATOM 975 C GLU A 67 -17.050 3.671 5.443 1.00 0.00 C ATOM 976 O GLU A 67 -15.846 3.427 5.503 1.00 0.00 O ATOM 977 CB GLU A 67 -18.140 2.496 7.282 1.00 0.00 C ATOM 978 CG GLU A 67 -19.406 2.380 8.135 1.00 0.00 C ATOM 979 CD GLU A 67 -19.823 0.936 8.371 1.00 0.00 C ATOM 980 OE1 GLU A 67 -20.296 0.342 7.366 1.00 0.00 O ATOM 981 OE2 GLU A 67 -20.129 0.600 9.547 1.00 0.00 O ATOM 0 H GLU A 67 -19.831 4.225 6.650 1.00 0.00 H new ATOM 0 HA GLU A 67 -17.142 4.459 7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.229 1.799 6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -17.295 2.165 7.885 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -19.238 2.867 9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -20.220 2.914 7.645 1.00 0.00 H new ATOM 988 N PHE A 68 -17.681 3.805 4.263 1.00 0.00 N ATOM 989 CA PHE A 68 -17.072 3.880 2.972 1.00 0.00 C ATOM 990 C PHE A 68 -16.266 5.124 2.814 1.00 0.00 C ATOM 991 O PHE A 68 -15.118 5.079 2.375 1.00 0.00 O ATOM 992 CB PHE A 68 -18.177 3.644 1.929 1.00 0.00 C ATOM 993 CG PHE A 68 -17.541 3.472 0.593 1.00 0.00 C ATOM 994 CD1 PHE A 68 -17.117 2.222 0.208 1.00 0.00 C ATOM 995 CD2 PHE A 68 -17.365 4.500 -0.303 1.00 0.00 C ATOM 996 CE1 PHE A 68 -16.323 2.071 -0.904 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.567 4.391 -1.417 1.00 0.00 C ATOM 998 CZ PHE A 68 -16.105 3.137 -1.745 1.00 0.00 C ATOM 0 H PHE A 68 -18.698 3.866 4.209 1.00 0.00 H new ATOM 0 HA PHE A 68 -16.324 3.101 2.825 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.759 2.759 2.188 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.868 4.487 1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -17.409 1.355 0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.876 5.434 -0.124 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.870 1.114 -1.117 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.313 5.256 -2.012 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.567 2.989 -2.670 1.00 0.00 H new ATOM 1008 N LEU A 69 -16.756 6.293 3.263 1.00 0.00 N ATOM 1009 CA LEU A 69 -16.037 7.507 3.498 1.00 0.00 C ATOM 1010 C LEU A 69 -14.907 7.318 4.451 1.00 0.00 C ATOM 1011 O LEU A 69 -13.839 7.811 4.090 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.933 8.690 3.903 1.00 0.00 C ATOM 1013 CG LEU A 69 -18.131 8.906 2.962 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -19.023 10.019 3.536 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -17.716 9.420 1.573 1.00 0.00 C ATOM 0 H LEU A 69 -17.747 6.396 3.481 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.610 7.777 2.532 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.302 8.526 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.332 9.599 3.927 1.00 0.00 H new ATOM 0 HG LEU A 69 -18.625 7.938 2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.875 10.179 2.876 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -19.379 9.727 4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.448 10.941 3.616 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.603 9.553 0.954 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -17.200 10.374 1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -17.050 8.697 1.102 1.00 0.00 H new ATOM 1027 N THR A 70 -15.006 6.658 5.618 1.00 0.00 N ATOM 1028 CA THR A 70 -13.884 6.407 6.468 1.00 0.00 C ATOM 1029 C THR A 70 -12.785 5.701 5.752 1.00 0.00 C ATOM 1030 O THR A 70 -11.620 6.096 5.747 1.00 0.00 O ATOM 1031 CB THR A 70 -14.163 5.768 7.796 1.00 0.00 C ATOM 1032 OG1 THR A 70 -14.935 6.678 8.565 1.00 0.00 O ATOM 1033 CG2 THR A 70 -12.845 5.524 8.549 1.00 0.00 C ATOM 0 H THR A 70 -15.886 6.290 5.980 1.00 0.00 H new ATOM 0 HA THR A 70 -13.560 7.414 6.732 1.00 0.00 H new ATOM 0 HB THR A 70 -14.683 4.822 7.644 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.133 6.282 9.439 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.057 5.060 9.512 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.207 4.865 7.961 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.336 6.474 8.708 1.00 0.00 H new ATOM 1041 N MET A 71 -13.110 4.615 5.028 1.00 0.00 N ATOM 1042 CA MET A 71 -12.101 3.816 4.405 1.00 0.00 C ATOM 1043 C MET A 71 -11.521 4.523 3.229 1.00 0.00 C ATOM 1044 O MET A 71 -10.309 4.690 3.103 1.00 0.00 O ATOM 1045 CB MET A 71 -12.514 2.388 4.009 1.00 0.00 C ATOM 1046 CG MET A 71 -13.616 2.183 2.967 1.00 0.00 C ATOM 1047 SD MET A 71 -14.277 0.494 2.834 1.00 0.00 S ATOM 1048 CE MET A 71 -12.881 -0.386 2.075 1.00 0.00 C ATOM 0 H MET A 71 -14.065 4.292 4.875 1.00 0.00 H new ATOM 0 HA MET A 71 -11.353 3.682 5.187 1.00 0.00 H new ATOM 0 HB2 MET A 71 -11.622 1.879 3.645 1.00 0.00 H new ATOM 0 HB3 MET A 71 -12.825 1.874 4.919 1.00 0.00 H new ATOM 0 HG2 MET A 71 -14.440 2.858 3.200 1.00 0.00 H new ATOM 0 HG3 MET A 71 -13.228 2.478 1.992 1.00 0.00 H new ATOM 0 HE1 MET A 71 -13.145 -1.434 1.934 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.650 0.063 1.109 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.009 -0.315 2.726 1.00 0.00 H new ATOM 1058 N MET A 72 -12.292 5.109 2.296 1.00 0.00 N ATOM 1059 CA MET A 72 -11.682 5.776 1.188 1.00 0.00 C ATOM 1060 C MET A 72 -11.031 7.068 1.543 1.00 0.00 C ATOM 1061 O MET A 72 -10.284 7.627 0.741 1.00 0.00 O ATOM 1062 CB MET A 72 -12.679 6.089 0.060 1.00 0.00 C ATOM 1063 CG MET A 72 -13.245 4.844 -0.625 1.00 0.00 C ATOM 1064 SD MET A 72 -11.823 3.784 -1.023 1.00 0.00 S ATOM 1065 CE MET A 72 -12.904 2.421 -1.543 1.00 0.00 C ATOM 0 H MET A 72 -13.312 5.122 2.306 1.00 0.00 H new ATOM 0 HA MET A 72 -10.928 5.062 0.858 1.00 0.00 H new ATOM 0 HB2 MET A 72 -13.503 6.674 0.468 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.185 6.711 -0.687 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.945 4.325 0.030 1.00 0.00 H new ATOM 0 HG3 MET A 72 -13.793 5.113 -1.528 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.297 1.551 -1.794 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.585 2.166 -0.731 1.00 0.00 H new ATOM 0 HE3 MET A 72 -13.480 2.726 -2.417 1.00 0.00 H new ATOM 1075 N ALA A 73 -11.205 7.599 2.767 1.00 0.00 N ATOM 1076 CA ALA A 73 -10.521 8.709 3.355 1.00 0.00 C ATOM 1077 C ALA A 73 -9.089 8.396 3.622 1.00 0.00 C ATOM 1078 O ALA A 73 -8.154 9.145 3.344 1.00 0.00 O ATOM 1079 CB ALA A 73 -11.015 9.291 4.690 1.00 0.00 C ATOM 0 H ALA A 73 -11.896 7.209 3.408 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.718 9.449 2.580 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.377 10.125 4.982 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.041 9.642 4.577 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.978 8.519 5.459 1.00 0.00 H new ATOM 1085 N ARG A 74 -8.861 7.198 4.189 1.00 0.00 N ATOM 1086 CA ARG A 74 -7.519 6.804 4.488 1.00 0.00 C ATOM 1087 C ARG A 74 -6.804 6.282 3.289 1.00 0.00 C ATOM 1088 O ARG A 74 -5.578 6.295 3.191 1.00 0.00 O ATOM 1089 CB ARG A 74 -7.586 5.783 5.635 1.00 0.00 C ATOM 1090 CG ARG A 74 -8.267 6.351 6.882 1.00 0.00 C ATOM 1091 CD ARG A 74 -7.736 5.814 8.213 1.00 0.00 C ATOM 1092 NE ARG A 74 -8.358 4.472 8.394 1.00 0.00 N ATOM 1093 CZ ARG A 74 -9.116 4.134 9.477 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -9.535 5.009 10.438 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -9.584 2.876 9.725 1.00 0.00 N ATOM 0 H ARG A 74 -9.582 6.519 4.435 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.932 7.668 4.800 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -8.128 4.899 5.299 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -6.577 5.461 5.890 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.156 7.435 6.875 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -9.335 6.139 6.822 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.649 5.741 8.198 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.999 6.480 9.035 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.209 3.769 7.670 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -9.282 5.995 10.375 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.101 4.676 11.219 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -9.371 2.116 9.079 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -10.146 2.696 10.557 1.00 0.00 H new ATOM 1109 N LYS A 75 -7.617 5.841 2.313 1.00 0.00 N ATOM 1110 CA LYS A 75 -7.137 5.442 1.026 1.00 0.00 C ATOM 1111 C LYS A 75 -6.256 6.381 0.277 1.00 0.00 C ATOM 1112 O LYS A 75 -5.311 6.034 -0.431 1.00 0.00 O ATOM 1113 CB LYS A 75 -8.230 5.058 0.014 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.853 4.300 -1.260 1.00 0.00 C ATOM 1115 CD LYS A 75 -7.103 2.973 -1.130 1.00 0.00 C ATOM 1116 CE LYS A 75 -7.961 2.033 -0.281 1.00 0.00 C ATOM 1117 NZ LYS A 75 -7.546 0.612 -0.287 1.00 0.00 N ATOM 0 H LYS A 75 -8.628 5.760 2.420 1.00 0.00 H new ATOM 0 HA LYS A 75 -6.549 4.589 1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -8.967 4.456 0.545 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.729 5.978 -0.290 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.772 4.108 -1.814 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -7.244 4.965 -1.873 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.920 2.540 -2.113 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.130 3.128 -0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.952 2.392 0.748 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.991 2.094 -0.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -8.189 0.060 0.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.582 0.244 -1.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.575 0.532 0.078 1.00 0.00 H new ATOM 1131 N MET A 76 -6.429 7.696 0.503 1.00 0.00 N ATOM 1132 CA MET A 76 -5.707 8.743 -0.151 1.00 0.00 C ATOM 1133 C MET A 76 -4.311 8.783 0.368 1.00 0.00 C ATOM 1134 O MET A 76 -3.445 9.315 -0.325 1.00 0.00 O ATOM 1135 CB MET A 76 -6.274 10.167 -0.031 1.00 0.00 C ATOM 1136 CG MET A 76 -7.798 10.156 -0.167 1.00 0.00 C ATOM 1137 SD MET A 76 -8.542 11.813 -0.249 1.00 0.00 S ATOM 1138 CE MET A 76 -8.623 12.057 1.549 1.00 0.00 C ATOM 0 H MET A 76 -7.109 8.047 1.178 1.00 0.00 H new ATOM 0 HA MET A 76 -5.783 8.479 -1.206 1.00 0.00 H new ATOM 0 HB2 MET A 76 -5.993 10.596 0.931 1.00 0.00 H new ATOM 0 HB3 MET A 76 -5.840 10.803 -0.802 1.00 0.00 H new ATOM 0 HG2 MET A 76 -8.069 9.602 -1.066 1.00 0.00 H new ATOM 0 HG3 MET A 76 -8.225 9.618 0.680 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.057 13.033 1.764 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.242 11.278 1.994 1.00 0.00 H new ATOM 0 HE3 MET A 76 -7.618 12.006 1.969 1.00 0.00 H new ATOM 1148 N LYS A 77 -3.998 8.362 1.606 1.00 0.00 N ATOM 1149 CA LYS A 77 -2.700 8.112 2.151 1.00 0.00 C ATOM 1150 C LYS A 77 -2.266 6.712 1.888 1.00 0.00 C ATOM 1151 O LYS A 77 -1.107 6.484 1.544 1.00 0.00 O ATOM 1152 CB LYS A 77 -2.554 8.477 3.638 1.00 0.00 C ATOM 1153 CG LYS A 77 -1.254 7.988 4.281 1.00 0.00 C ATOM 1154 CD LYS A 77 -1.027 8.328 5.755 1.00 0.00 C ATOM 1155 CE LYS A 77 0.154 7.615 6.417 1.00 0.00 C ATOM 1156 NZ LYS A 77 1.377 7.904 5.636 1.00 0.00 N ATOM 0 H LYS A 77 -4.730 8.179 2.293 1.00 0.00 H new ATOM 0 HA LYS A 77 -2.029 8.791 1.625 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.612 9.561 3.742 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.397 8.059 4.187 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -1.213 6.904 4.175 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.421 8.396 3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -0.876 9.404 5.843 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -1.933 8.086 6.310 1.00 0.00 H new ATOM 0 HE2 LYS A 77 0.273 7.955 7.446 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -0.026 6.541 6.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 2.209 7.556 6.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 1.320 7.429 4.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.463 8.930 5.492 1.00 0.00 H new ATOM 1170 N ASP A 78 -3.101 5.673 2.068 1.00 0.00 N ATOM 1171 CA ASP A 78 -2.779 4.285 1.954 1.00 0.00 C ATOM 1172 C ASP A 78 -2.644 3.768 0.563 1.00 0.00 C ATOM 1173 O ASP A 78 -2.079 2.692 0.378 1.00 0.00 O ATOM 1174 CB ASP A 78 -3.834 3.381 2.615 1.00 0.00 C ATOM 1175 CG ASP A 78 -3.838 3.449 4.135 1.00 0.00 C ATOM 1176 OD1 ASP A 78 -2.797 3.844 4.724 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -4.796 2.936 4.773 1.00 0.00 O ATOM 0 H ASP A 78 -4.080 5.818 2.313 1.00 0.00 H new ATOM 0 HA ASP A 78 -1.811 4.242 2.454 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -4.821 3.661 2.246 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -3.659 2.350 2.308 1.00 0.00 H new ATOM 1182 N THR A 79 -3.051 4.449 -0.523 1.00 0.00 N ATOM 1183 CA THR A 79 -2.869 4.031 -1.879 1.00 0.00 C ATOM 1184 C THR A 79 -1.447 4.151 -2.306 1.00 0.00 C ATOM 1185 O THR A 79 -0.900 3.163 -2.795 1.00 0.00 O ATOM 1186 CB THR A 79 -3.837 4.698 -2.812 1.00 0.00 C ATOM 1187 OG1 THR A 79 -3.967 4.020 -4.053 1.00 0.00 O ATOM 1188 CG2 THR A 79 -3.468 6.168 -3.071 1.00 0.00 C ATOM 0 H THR A 79 -3.535 5.344 -0.450 1.00 0.00 H new ATOM 0 HA THR A 79 -3.106 2.968 -1.930 1.00 0.00 H new ATOM 0 HB THR A 79 -4.799 4.657 -2.302 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.610 4.496 -4.620 1.00 0.00 H new ATOM 0 HG21 THR A 79 -4.195 6.611 -3.751 1.00 0.00 H new ATOM 0 HG22 THR A 79 -3.472 6.716 -2.129 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.475 6.221 -3.517 1.00 0.00 H new ATOM 1196 N ASP A 80 -0.693 5.243 -2.088 1.00 0.00 N ATOM 1197 CA ASP A 80 0.732 5.361 -2.052 1.00 0.00 C ATOM 1198 C ASP A 80 1.455 4.317 -1.273 1.00 0.00 C ATOM 1199 O ASP A 80 2.524 3.841 -1.652 1.00 0.00 O ATOM 1200 CB ASP A 80 1.086 6.796 -1.627 1.00 0.00 C ATOM 1201 CG ASP A 80 0.828 7.741 -2.791 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -0.365 7.933 -3.149 1.00 0.00 O ATOM 1203 OD2 ASP A 80 1.804 8.237 -3.415 1.00 0.00 O ATOM 0 H ASP A 80 -1.137 6.146 -1.918 1.00 0.00 H new ATOM 0 HA ASP A 80 1.098 5.166 -3.060 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.488 7.091 -0.765 1.00 0.00 H new ATOM 0 HB3 ASP A 80 2.131 6.851 -1.324 1.00 0.00 H new ATOM 1208 N SER A 81 0.948 3.960 -0.080 1.00 0.00 N ATOM 1209 CA SER A 81 1.588 3.000 0.764 1.00 0.00 C ATOM 1210 C SER A 81 1.433 1.646 0.162 1.00 0.00 C ATOM 1211 O SER A 81 2.413 0.904 0.113 1.00 0.00 O ATOM 1212 CB SER A 81 1.113 2.977 2.227 1.00 0.00 C ATOM 1213 OG SER A 81 1.296 4.271 2.783 1.00 0.00 O ATOM 0 H SER A 81 0.084 4.342 0.304 1.00 0.00 H new ATOM 0 HA SER A 81 2.633 3.306 0.817 1.00 0.00 H new ATOM 0 HB2 SER A 81 0.063 2.688 2.279 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.676 2.238 2.796 1.00 0.00 H new ATOM 0 HG SER A 81 0.996 4.272 3.716 1.00 0.00 H new ATOM 1219 N GLU A 82 0.261 1.314 -0.408 1.00 0.00 N ATOM 1220 CA GLU A 82 0.077 0.094 -1.132 1.00 0.00 C ATOM 1221 C GLU A 82 1.052 -0.139 -2.235 1.00 0.00 C ATOM 1222 O GLU A 82 1.659 -1.194 -2.412 1.00 0.00 O ATOM 1223 CB GLU A 82 -1.337 -0.036 -1.724 1.00 0.00 C ATOM 1224 CG GLU A 82 -1.759 -1.485 -1.975 1.00 0.00 C ATOM 1225 CD GLU A 82 -3.167 -1.486 -2.553 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -4.130 -1.382 -1.746 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -3.262 -1.449 -3.808 1.00 0.00 O ATOM 0 H GLU A 82 -0.572 1.901 -0.366 1.00 0.00 H new ATOM 0 HA GLU A 82 0.246 -0.663 -0.366 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.051 0.430 -1.046 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -1.382 0.516 -2.663 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.066 -1.967 -2.665 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.731 -2.054 -1.046 1.00 0.00 H new ATOM 1234 N GLU A 83 1.328 0.847 -3.107 1.00 0.00 N ATOM 1235 CA GLU A 83 2.381 0.841 -4.075 1.00 0.00 C ATOM 1236 C GLU A 83 3.790 0.664 -3.626 1.00 0.00 C ATOM 1237 O GLU A 83 4.605 -0.079 -4.170 1.00 0.00 O ATOM 1238 CB GLU A 83 2.284 2.065 -5.001 1.00 0.00 C ATOM 1239 CG GLU A 83 3.060 1.945 -6.315 1.00 0.00 C ATOM 1240 CD GLU A 83 2.361 0.996 -7.278 1.00 0.00 C ATOM 1241 OE1 GLU A 83 1.513 1.541 -8.035 1.00 0.00 O ATOM 1242 OE2 GLU A 83 2.749 -0.194 -7.422 1.00 0.00 O ATOM 0 H GLU A 83 0.778 1.706 -3.137 1.00 0.00 H new ATOM 0 HA GLU A 83 2.179 -0.097 -4.593 1.00 0.00 H new ATOM 0 HB2 GLU A 83 1.234 2.245 -5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 83 2.646 2.940 -4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.157 2.928 -6.775 1.00 0.00 H new ATOM 0 HG3 GLU A 83 4.069 1.586 -6.114 1.00 0.00 H new ATOM 1249 N GLU A 84 4.086 1.344 -2.504 1.00 0.00 N ATOM 1250 CA GLU A 84 5.341 1.230 -1.828 1.00 0.00 C ATOM 1251 C GLU A 84 5.691 -0.151 -1.388 1.00 0.00 C ATOM 1252 O GLU A 84 6.694 -0.668 -1.876 1.00 0.00 O ATOM 1253 CB GLU A 84 5.193 2.143 -0.599 1.00 0.00 C ATOM 1254 CG GLU A 84 6.506 2.686 -0.033 1.00 0.00 C ATOM 1255 CD GLU A 84 6.073 3.709 1.008 1.00 0.00 C ATOM 1256 OE1 GLU A 84 5.743 4.849 0.587 1.00 0.00 O ATOM 1257 OE2 GLU A 84 6.178 3.456 2.238 1.00 0.00 O ATOM 0 H GLU A 84 3.436 1.990 -2.055 1.00 0.00 H new ATOM 0 HA GLU A 84 6.148 1.506 -2.507 1.00 0.00 H new ATOM 0 HB2 GLU A 84 4.555 2.985 -0.866 1.00 0.00 H new ATOM 0 HB3 GLU A 84 4.678 1.589 0.186 1.00 0.00 H new ATOM 0 HG2 GLU A 84 7.105 1.892 0.414 1.00 0.00 H new ATOM 0 HG3 GLU A 84 7.115 3.145 -0.812 1.00 0.00 H new ATOM 1264 N ILE A 85 4.715 -0.839 -0.769 1.00 0.00 N ATOM 1265 CA ILE A 85 4.854 -2.213 -0.395 1.00 0.00 C ATOM 1266 C ILE A 85 4.678 -3.139 -1.549 1.00 0.00 C ATOM 1267 O ILE A 85 5.384 -4.146 -1.521 1.00 0.00 O ATOM 1268 CB ILE A 85 4.021 -2.613 0.786 1.00 0.00 C ATOM 1269 CG1 ILE A 85 2.622 -3.008 0.283 1.00 0.00 C ATOM 1270 CG2 ILE A 85 4.106 -1.530 1.875 1.00 0.00 C ATOM 1271 CD1 ILE A 85 1.487 -3.087 1.302 1.00 0.00 C ATOM 0 H ILE A 85 3.812 -0.434 -0.523 1.00 0.00 H new ATOM 0 HA ILE A 85 5.887 -2.310 -0.062 1.00 0.00 H new ATOM 0 HB ILE A 85 4.393 -3.503 1.293 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.330 -2.293 -0.486 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.704 -3.981 -0.201 1.00 0.00 H new ATOM 0 HG21 ILE A 85 3.499 -1.826 2.731 1.00 0.00 H new ATOM 0 HG22 ILE A 85 5.143 -1.411 2.190 1.00 0.00 H new ATOM 0 HG23 ILE A 85 3.737 -0.585 1.478 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.565 -3.377 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.732 -3.828 2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.353 -2.113 1.773 1.00 0.00 H new ATOM 1283 N ARG A 86 3.956 -2.865 -2.650 1.00 0.00 N ATOM 1284 CA ARG A 86 4.006 -3.648 -3.845 1.00 0.00 C ATOM 1285 C ARG A 86 5.323 -3.682 -4.542 1.00 0.00 C ATOM 1286 O ARG A 86 5.803 -4.726 -4.981 1.00 0.00 O ATOM 1287 CB ARG A 86 2.916 -3.122 -4.794 1.00 0.00 C ATOM 1288 CG ARG A 86 2.508 -3.904 -6.044 1.00 0.00 C ATOM 1289 CD ARG A 86 1.045 -3.595 -6.367 1.00 0.00 C ATOM 1290 NE ARG A 86 0.865 -2.124 -6.523 1.00 0.00 N ATOM 1291 CZ ARG A 86 -0.231 -1.541 -5.957 1.00 0.00 C ATOM 1292 NH1 ARG A 86 -1.273 -2.239 -5.419 1.00 0.00 N ATOM 1293 NH2 ARG A 86 -0.309 -0.182 -6.064 1.00 0.00 N ATOM 0 H ARG A 86 3.317 -2.073 -2.710 1.00 0.00 H new ATOM 0 HA ARG A 86 3.839 -4.683 -3.548 1.00 0.00 H new ATOM 0 HB2 ARG A 86 2.015 -2.983 -4.197 1.00 0.00 H new ATOM 0 HB3 ARG A 86 3.233 -2.134 -5.127 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.145 -3.630 -6.885 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.640 -4.973 -5.879 1.00 0.00 H new ATOM 0 HD2 ARG A 86 0.749 -4.106 -7.283 1.00 0.00 H new ATOM 0 HD3 ARG A 86 0.400 -3.968 -5.571 1.00 0.00 H new ATOM 0 HE ARG A 86 1.545 -1.567 -7.040 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -1.261 -3.259 -5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -2.064 -1.741 -5.011 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.427 0.335 -6.546 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -1.103 0.316 -5.662 1.00 0.00 H new ATOM 1307 N GLU A 87 6.004 -2.527 -4.641 1.00 0.00 N ATOM 1308 CA GLU A 87 7.349 -2.509 -5.125 1.00 0.00 C ATOM 1309 C GLU A 87 8.359 -3.252 -4.320 1.00 0.00 C ATOM 1310 O GLU A 87 9.145 -4.066 -4.804 1.00 0.00 O ATOM 1311 CB GLU A 87 7.894 -1.171 -5.654 1.00 0.00 C ATOM 1312 CG GLU A 87 8.127 -0.060 -4.628 1.00 0.00 C ATOM 1313 CD GLU A 87 8.457 1.216 -5.390 1.00 0.00 C ATOM 1314 OE1 GLU A 87 7.522 1.726 -6.064 1.00 0.00 O ATOM 1315 OE2 GLU A 87 9.576 1.795 -5.381 1.00 0.00 O ATOM 0 H GLU A 87 5.628 -1.613 -4.389 1.00 0.00 H new ATOM 0 HA GLU A 87 7.196 -3.110 -6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.839 -1.367 -6.161 1.00 0.00 H new ATOM 0 HB3 GLU A 87 7.200 -0.797 -6.407 1.00 0.00 H new ATOM 0 HG2 GLU A 87 7.240 0.082 -4.011 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.943 -0.326 -3.956 1.00 0.00 H new ATOM 1322 N ALA A 88 8.190 -3.210 -2.987 1.00 0.00 N ATOM 1323 CA ALA A 88 8.991 -3.845 -1.986 1.00 0.00 C ATOM 1324 C ALA A 88 8.722 -5.311 -1.970 1.00 0.00 C ATOM 1325 O ALA A 88 9.647 -6.071 -1.690 1.00 0.00 O ATOM 1326 CB ALA A 88 8.782 -3.227 -0.594 1.00 0.00 C ATOM 0 H ALA A 88 7.421 -2.682 -2.573 1.00 0.00 H new ATOM 0 HA ALA A 88 10.037 -3.681 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 88 9.411 -3.743 0.131 1.00 0.00 H new ATOM 0 HB2 ALA A 88 9.050 -2.171 -0.621 1.00 0.00 H new ATOM 0 HB3 ALA A 88 7.736 -3.329 -0.304 1.00 0.00 H new ATOM 1332 N PHE A 89 7.481 -5.805 -2.129 1.00 0.00 N ATOM 1333 CA PHE A 89 7.247 -7.212 -2.242 1.00 0.00 C ATOM 1334 C PHE A 89 8.045 -7.936 -3.271 1.00 0.00 C ATOM 1335 O PHE A 89 8.679 -8.941 -2.953 1.00 0.00 O ATOM 1336 CB PHE A 89 5.736 -7.263 -2.523 1.00 0.00 C ATOM 1337 CG PHE A 89 5.238 -8.667 -2.550 1.00 0.00 C ATOM 1338 CD1 PHE A 89 5.395 -9.555 -1.512 1.00 0.00 C ATOM 1339 CD2 PHE A 89 4.887 -9.199 -3.768 1.00 0.00 C ATOM 1340 CE1 PHE A 89 5.064 -10.878 -1.685 1.00 0.00 C ATOM 1341 CE2 PHE A 89 4.497 -10.507 -3.931 1.00 0.00 C ATOM 1342 CZ PHE A 89 4.541 -11.368 -2.859 1.00 0.00 C ATOM 0 H PHE A 89 6.640 -5.231 -2.179 1.00 0.00 H new ATOM 0 HA PHE A 89 7.568 -7.738 -1.343 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.202 -6.700 -1.757 1.00 0.00 H new ATOM 0 HB3 PHE A 89 5.525 -6.781 -3.478 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.778 -9.213 -0.562 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.919 -8.559 -4.638 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.221 -11.562 -0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.158 -10.857 -4.895 1.00 0.00 H new ATOM 0 HZ PHE A 89 4.181 -12.383 -2.936 1.00 0.00 H new ATOM 1352 N ARG A 90 8.120 -7.360 -4.484 1.00 0.00 N ATOM 1353 CA ARG A 90 8.804 -7.817 -5.654 1.00 0.00 C ATOM 1354 C ARG A 90 10.268 -7.542 -5.689 1.00 0.00 C ATOM 1355 O ARG A 90 11.032 -8.222 -6.372 1.00 0.00 O ATOM 1356 CB ARG A 90 8.022 -7.140 -6.792 1.00 0.00 C ATOM 1357 CG ARG A 90 8.113 -7.554 -8.262 1.00 0.00 C ATOM 1358 CD ARG A 90 9.143 -6.788 -9.095 1.00 0.00 C ATOM 1359 NE ARG A 90 8.766 -5.357 -9.270 1.00 0.00 N ATOM 1360 CZ ARG A 90 9.567 -4.284 -9.005 1.00 0.00 C ATOM 1361 NH1 ARG A 90 10.859 -4.472 -8.607 1.00 0.00 N ATOM 1362 NH2 ARG A 90 9.022 -3.032 -9.011 1.00 0.00 N ATOM 0 H ARG A 90 7.647 -6.474 -4.661 1.00 0.00 H new ATOM 0 HA ARG A 90 8.809 -8.905 -5.717 1.00 0.00 H new ATOM 0 HB2 ARG A 90 6.969 -7.212 -6.521 1.00 0.00 H new ATOM 0 HB3 ARG A 90 8.289 -6.084 -6.757 1.00 0.00 H new ATOM 0 HG2 ARG A 90 8.350 -8.617 -8.309 1.00 0.00 H new ATOM 0 HG3 ARG A 90 7.132 -7.426 -8.720 1.00 0.00 H new ATOM 0 HD2 ARG A 90 10.118 -6.850 -8.612 1.00 0.00 H new ATOM 0 HD3 ARG A 90 9.241 -7.259 -10.073 1.00 0.00 H new ATOM 0 HE ARG A 90 7.827 -5.162 -9.618 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.229 -5.417 -8.507 1.00 0.00 H new ATOM 0 HH12 ARG A 90 11.454 -3.667 -8.410 1.00 0.00 H new ATOM 0 HH21 ARG A 90 8.030 -2.909 -9.212 1.00 0.00 H new ATOM 0 HH22 ARG A 90 9.607 -2.220 -8.815 1.00 0.00 H new ATOM 1376 N VAL A 91 10.741 -6.632 -4.819 1.00 0.00 N ATOM 1377 CA VAL A 91 12.113 -6.453 -4.459 1.00 0.00 C ATOM 1378 C VAL A 91 12.574 -7.591 -3.616 1.00 0.00 C ATOM 1379 O VAL A 91 13.497 -8.340 -3.933 1.00 0.00 O ATOM 1380 CB VAL A 91 12.393 -5.149 -3.773 1.00 0.00 C ATOM 1381 CG1 VAL A 91 13.746 -5.257 -3.051 1.00 0.00 C ATOM 1382 CG2 VAL A 91 12.391 -3.963 -4.753 1.00 0.00 C ATOM 0 H VAL A 91 10.124 -5.979 -4.336 1.00 0.00 H new ATOM 0 HA VAL A 91 12.674 -6.429 -5.393 1.00 0.00 H new ATOM 0 HB VAL A 91 11.597 -4.955 -3.054 1.00 0.00 H new ATOM 0 HG11 VAL A 91 13.965 -4.316 -2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 91 13.703 -6.061 -2.317 1.00 0.00 H new ATOM 0 HG13 VAL A 91 14.530 -5.470 -3.778 1.00 0.00 H new ATOM 0 HG21 VAL A 91 12.598 -3.041 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 91 13.158 -4.117 -5.512 1.00 0.00 H new ATOM 0 HG23 VAL A 91 11.415 -3.889 -5.233 1.00 0.00 H new ATOM 1392 N PHE A 92 11.774 -7.983 -2.608 1.00 0.00 N ATOM 1393 CA PHE A 92 12.017 -9.068 -1.709 1.00 0.00 C ATOM 1394 C PHE A 92 11.887 -10.461 -2.223 1.00 0.00 C ATOM 1395 O PHE A 92 12.567 -11.359 -1.731 1.00 0.00 O ATOM 1396 CB PHE A 92 11.194 -8.887 -0.422 1.00 0.00 C ATOM 1397 CG PHE A 92 11.488 -7.702 0.432 1.00 0.00 C ATOM 1398 CD1 PHE A 92 12.728 -7.126 0.580 1.00 0.00 C ATOM 1399 CD2 PHE A 92 10.417 -6.973 0.890 1.00 0.00 C ATOM 1400 CE1 PHE A 92 12.841 -5.972 1.318 1.00 0.00 C ATOM 1401 CE2 PHE A 92 10.522 -5.805 1.609 1.00 0.00 C ATOM 1402 CZ PHE A 92 11.773 -5.286 1.846 1.00 0.00 C ATOM 0 H PHE A 92 10.895 -7.506 -2.408 1.00 0.00 H new ATOM 0 HA PHE A 92 13.088 -8.989 -1.524 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.141 -8.845 -0.701 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.327 -9.780 0.188 1.00 0.00 H new ATOM 0 HD1 PHE A 92 13.599 -7.573 0.124 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.426 -7.342 0.671 1.00 0.00 H new ATOM 0 HE1 PHE A 92 13.832 -5.579 1.494 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.639 -5.306 1.980 1.00 0.00 H new ATOM 0 HZ PHE A 92 11.910 -4.382 2.420 1.00 0.00 H new ATOM 1412 N ASP A 93 11.134 -10.649 -3.321 1.00 0.00 N ATOM 1413 CA ASP A 93 11.013 -11.836 -4.110 1.00 0.00 C ATOM 1414 C ASP A 93 12.188 -11.849 -5.025 1.00 0.00 C ATOM 1415 O ASP A 93 12.326 -11.194 -6.057 1.00 0.00 O ATOM 1416 CB ASP A 93 9.589 -11.828 -4.693 1.00 0.00 C ATOM 1417 CG ASP A 93 9.218 -13.167 -5.313 1.00 0.00 C ATOM 1418 OD1 ASP A 93 10.054 -14.106 -5.234 1.00 0.00 O ATOM 1419 OD2 ASP A 93 8.176 -13.231 -6.020 1.00 0.00 O ATOM 0 H ASP A 93 10.554 -9.895 -3.690 1.00 0.00 H new ATOM 0 HA ASP A 93 11.073 -12.796 -3.597 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.876 -11.584 -3.905 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.511 -11.045 -5.448 1.00 0.00 H new ATOM 1424 N LYS A 94 13.200 -12.648 -4.643 1.00 0.00 N ATOM 1425 CA LYS A 94 14.484 -12.693 -5.271 1.00 0.00 C ATOM 1426 C LYS A 94 14.565 -13.388 -6.586 1.00 0.00 C ATOM 1427 O LYS A 94 15.197 -12.927 -7.536 1.00 0.00 O ATOM 1428 CB LYS A 94 15.539 -13.199 -4.272 1.00 0.00 C ATOM 1429 CG LYS A 94 16.982 -13.109 -4.775 1.00 0.00 C ATOM 1430 CD LYS A 94 17.884 -13.662 -3.670 1.00 0.00 C ATOM 1431 CE LYS A 94 19.310 -14.032 -4.085 1.00 0.00 C ATOM 1432 NZ LYS A 94 20.155 -14.500 -2.964 1.00 0.00 N ATOM 0 H LYS A 94 13.119 -13.294 -3.858 1.00 0.00 H new ATOM 0 HA LYS A 94 14.697 -11.661 -5.549 1.00 0.00 H new ATOM 0 HB2 LYS A 94 15.452 -12.625 -3.349 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.318 -14.237 -4.024 1.00 0.00 H new ATOM 0 HG2 LYS A 94 17.105 -13.682 -5.694 1.00 0.00 H new ATOM 0 HG3 LYS A 94 17.245 -12.077 -5.005 1.00 0.00 H new ATOM 0 HD2 LYS A 94 17.940 -12.922 -2.871 1.00 0.00 H new ATOM 0 HD3 LYS A 94 17.408 -14.548 -3.251 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.267 -14.812 -4.845 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.781 -13.164 -4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.110 -14.716 -3.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 20.213 -13.757 -2.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 19.737 -15.357 -2.548 1.00 0.00 H new ATOM 1446 N ASP A 95 13.806 -14.490 -6.720 1.00 0.00 N ATOM 1447 CA ASP A 95 13.601 -15.311 -7.873 1.00 0.00 C ATOM 1448 C ASP A 95 12.442 -14.890 -8.709 1.00 0.00 C ATOM 1449 O ASP A 95 12.350 -15.355 -9.844 1.00 0.00 O ATOM 1450 CB ASP A 95 13.512 -16.768 -7.390 1.00 0.00 C ATOM 1451 CG ASP A 95 12.382 -17.080 -6.418 1.00 0.00 C ATOM 1452 OD1 ASP A 95 11.216 -16.790 -6.797 1.00 0.00 O ATOM 1453 OD2 ASP A 95 12.618 -17.466 -5.242 1.00 0.00 O ATOM 0 H ASP A 95 13.275 -14.844 -5.924 1.00 0.00 H new ATOM 0 HA ASP A 95 14.445 -15.200 -8.554 1.00 0.00 H new ATOM 0 HB2 ASP A 95 13.404 -17.413 -8.262 1.00 0.00 H new ATOM 0 HB3 ASP A 95 14.457 -17.031 -6.915 1.00 0.00 H new ATOM 1458 N GLY A 96 11.541 -14.120 -8.073 1.00 0.00 N ATOM 1459 CA GLY A 96 10.361 -13.674 -8.745 1.00 0.00 C ATOM 1460 C GLY A 96 9.221 -14.564 -9.103 1.00 0.00 C ATOM 1461 O GLY A 96 8.515 -14.327 -10.083 1.00 0.00 O ATOM 0 H GLY A 96 11.627 -13.809 -7.105 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.944 -12.876 -8.131 1.00 0.00 H new ATOM 0 HA3 GLY A 96 10.695 -13.217 -9.677 1.00 0.00 H new ATOM 1465 N ASN A 97 8.962 -15.567 -8.246 1.00 0.00 N ATOM 1466 CA ASN A 97 7.802 -16.385 -8.418 1.00 0.00 C ATOM 1467 C ASN A 97 6.465 -16.046 -7.854 1.00 0.00 C ATOM 1468 O ASN A 97 5.520 -16.833 -7.903 1.00 0.00 O ATOM 1469 CB ASN A 97 8.179 -17.833 -8.062 1.00 0.00 C ATOM 1470 CG ASN A 97 8.206 -18.030 -6.553 1.00 0.00 C ATOM 1471 OD1 ASN A 97 8.642 -17.192 -5.765 1.00 0.00 O ATOM 1472 ND2 ASN A 97 7.661 -19.145 -5.997 1.00 0.00 N ATOM 0 H ASN A 97 9.546 -15.810 -7.445 1.00 0.00 H new ATOM 0 HA ASN A 97 7.574 -16.182 -9.464 1.00 0.00 H new ATOM 0 HB2 ASN A 97 7.462 -18.521 -8.510 1.00 0.00 H new ATOM 0 HB3 ASN A 97 9.156 -18.073 -8.482 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.632 -19.247 -4.983 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.281 -19.879 -6.594 1.00 0.00 H new ATOM 1479 N GLY A 98 6.283 -14.862 -7.242 1.00 0.00 N ATOM 1480 CA GLY A 98 5.054 -14.378 -6.694 1.00 0.00 C ATOM 1481 C GLY A 98 4.927 -14.663 -5.237 1.00 0.00 C ATOM 1482 O GLY A 98 4.067 -14.178 -4.503 1.00 0.00 O ATOM 0 H GLY A 98 7.048 -14.198 -7.122 1.00 0.00 H new ATOM 0 HA2 GLY A 98 4.986 -13.303 -6.858 1.00 0.00 H new ATOM 0 HA3 GLY A 98 4.219 -14.835 -7.224 1.00 0.00 H new ATOM 1486 N TYR A 99 5.836 -15.511 -4.725 1.00 0.00 N ATOM 1487 CA TYR A 99 5.947 -15.829 -3.335 1.00 0.00 C ATOM 1488 C TYR A 99 7.242 -15.403 -2.732 1.00 0.00 C ATOM 1489 O TYR A 99 8.323 -15.790 -3.173 1.00 0.00 O ATOM 1490 CB TYR A 99 5.847 -17.357 -3.186 1.00 0.00 C ATOM 1491 CG TYR A 99 4.510 -17.804 -3.670 1.00 0.00 C ATOM 1492 CD1 TYR A 99 3.433 -17.702 -2.821 1.00 0.00 C ATOM 1493 CD2 TYR A 99 4.308 -18.314 -4.930 1.00 0.00 C ATOM 1494 CE1 TYR A 99 2.197 -18.150 -3.221 1.00 0.00 C ATOM 1495 CE2 TYR A 99 3.064 -18.755 -5.317 1.00 0.00 C ATOM 1496 CZ TYR A 99 1.977 -18.655 -4.481 1.00 0.00 C ATOM 1497 OH TYR A 99 0.723 -19.184 -4.854 1.00 0.00 O ATOM 0 H TYR A 99 6.522 -15.995 -5.303 1.00 0.00 H new ATOM 0 HA TYR A 99 5.149 -15.296 -2.818 1.00 0.00 H new ATOM 0 HB2 TYR A 99 6.637 -17.844 -3.758 1.00 0.00 H new ATOM 0 HB3 TYR A 99 5.985 -17.644 -2.144 1.00 0.00 H new ATOM 0 HD1 TYR A 99 3.559 -17.270 -1.839 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.134 -18.369 -5.623 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.373 -18.104 -2.524 1.00 0.00 H new ATOM 0 HE2 TYR A 99 2.938 -19.189 -6.298 1.00 0.00 H new ATOM 0 HH TYR A 99 0.761 -19.491 -5.784 1.00 0.00 H new ATOM 1507 N ILE A 100 7.229 -14.647 -1.620 1.00 0.00 N ATOM 1508 CA ILE A 100 8.402 -14.572 -0.805 1.00 0.00 C ATOM 1509 C ILE A 100 8.485 -15.804 0.029 1.00 0.00 C ATOM 1510 O ILE A 100 7.578 -16.029 0.828 1.00 0.00 O ATOM 1511 CB ILE A 100 8.500 -13.367 0.083 1.00 0.00 C ATOM 1512 CG1 ILE A 100 8.482 -12.106 -0.798 1.00 0.00 C ATOM 1513 CG2 ILE A 100 9.862 -13.387 0.797 1.00 0.00 C ATOM 1514 CD1 ILE A 100 8.275 -10.864 0.068 1.00 0.00 C ATOM 0 H ILE A 100 6.432 -14.102 -1.291 1.00 0.00 H new ATOM 0 HA ILE A 100 9.237 -14.481 -1.500 1.00 0.00 H new ATOM 0 HB ILE A 100 7.676 -13.370 0.797 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.420 -12.024 -1.348 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.684 -12.181 -1.537 1.00 0.00 H new ATOM 0 HG21 ILE A 100 9.945 -12.515 1.446 1.00 0.00 H new ATOM 0 HG22 ILE A 100 9.946 -14.294 1.395 1.00 0.00 H new ATOM 0 HG23 ILE A 100 10.661 -13.366 0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 100 8.264 -9.977 -0.565 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.326 -10.944 0.598 1.00 0.00 H new ATOM 0 HD13 ILE A 100 9.088 -10.784 0.790 1.00 0.00 H new ATOM 1526 N SER A 101 9.529 -16.649 -0.024 1.00 0.00 N ATOM 1527 CA SER A 101 9.870 -17.700 0.884 1.00 0.00 C ATOM 1528 C SER A 101 10.534 -17.183 2.113 1.00 0.00 C ATOM 1529 O SER A 101 11.298 -16.220 2.064 1.00 0.00 O ATOM 1530 CB SER A 101 10.788 -18.774 0.275 1.00 0.00 C ATOM 1531 OG SER A 101 11.914 -18.134 -0.306 1.00 0.00 O ATOM 0 H SER A 101 10.205 -16.587 -0.785 1.00 0.00 H new ATOM 0 HA SER A 101 8.912 -18.158 1.129 1.00 0.00 H new ATOM 0 HB2 SER A 101 11.108 -19.478 1.044 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.249 -19.348 -0.479 1.00 0.00 H new ATOM 0 HG SER A 101 12.508 -18.808 -0.697 1.00 0.00 H new ATOM 1537 N ALA A 102 10.269 -17.765 3.296 1.00 0.00 N ATOM 1538 CA ALA A 102 11.034 -17.583 4.490 1.00 0.00 C ATOM 1539 C ALA A 102 12.487 -17.257 4.530 1.00 0.00 C ATOM 1540 O ALA A 102 12.933 -16.385 5.274 1.00 0.00 O ATOM 1541 CB ALA A 102 10.758 -18.764 5.436 1.00 0.00 C ATOM 0 H ALA A 102 9.478 -18.396 3.426 1.00 0.00 H new ATOM 0 HA ALA A 102 10.655 -16.600 4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 102 11.335 -18.639 6.352 1.00 0.00 H new ATOM 0 HB2 ALA A 102 9.696 -18.796 5.678 1.00 0.00 H new ATOM 0 HB3 ALA A 102 11.047 -19.695 4.949 1.00 0.00 H new ATOM 1547 N ALA A 103 13.237 -17.943 3.649 1.00 0.00 N ATOM 1548 CA ALA A 103 14.619 -17.720 3.358 1.00 0.00 C ATOM 1549 C ALA A 103 14.833 -16.403 2.695 1.00 0.00 C ATOM 1550 O ALA A 103 15.724 -15.678 3.136 1.00 0.00 O ATOM 1551 CB ALA A 103 15.183 -18.892 2.537 1.00 0.00 C ATOM 0 H ALA A 103 12.847 -18.710 3.101 1.00 0.00 H new ATOM 0 HA ALA A 103 15.171 -17.679 4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 103 16.236 -18.712 2.321 1.00 0.00 H new ATOM 0 HB2 ALA A 103 15.082 -19.816 3.106 1.00 0.00 H new ATOM 0 HB3 ALA A 103 14.631 -18.980 1.601 1.00 0.00 H new ATOM 1557 N GLU A 104 14.128 -16.181 1.572 1.00 0.00 N ATOM 1558 CA GLU A 104 14.006 -14.872 1.009 1.00 0.00 C ATOM 1559 C GLU A 104 13.578 -13.828 1.983 1.00 0.00 C ATOM 1560 O GLU A 104 14.118 -12.724 1.945 1.00 0.00 O ATOM 1561 CB GLU A 104 13.177 -14.831 -0.286 1.00 0.00 C ATOM 1562 CG GLU A 104 13.603 -15.683 -1.483 1.00 0.00 C ATOM 1563 CD GLU A 104 12.414 -15.641 -2.433 1.00 0.00 C ATOM 1564 OE1 GLU A 104 11.256 -16.024 -2.116 1.00 0.00 O ATOM 1565 OE2 GLU A 104 12.627 -15.221 -3.601 1.00 0.00 O ATOM 0 H GLU A 104 13.641 -16.911 1.052 1.00 0.00 H new ATOM 0 HA GLU A 104 15.026 -14.613 0.726 1.00 0.00 H new ATOM 0 HB2 GLU A 104 12.157 -15.116 -0.029 1.00 0.00 H new ATOM 0 HB3 GLU A 104 13.144 -13.794 -0.619 1.00 0.00 H new ATOM 0 HG2 GLU A 104 14.500 -15.282 -1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 104 13.831 -16.705 -1.180 1.00 0.00 H new ATOM 1572 N LEU A 105 12.603 -14.019 2.889 1.00 0.00 N ATOM 1573 CA LEU A 105 12.234 -12.942 3.754 1.00 0.00 C ATOM 1574 C LEU A 105 13.294 -12.537 4.719 1.00 0.00 C ATOM 1575 O LEU A 105 13.627 -11.373 4.934 1.00 0.00 O ATOM 1576 CB LEU A 105 10.882 -13.396 4.329 1.00 0.00 C ATOM 1577 CG LEU A 105 10.323 -12.876 5.663 1.00 0.00 C ATOM 1578 CD1 LEU A 105 8.796 -12.695 5.618 1.00 0.00 C ATOM 1579 CD2 LEU A 105 10.860 -13.535 6.945 1.00 0.00 C ATOM 0 H LEU A 105 12.085 -14.888 3.022 1.00 0.00 H new ATOM 0 HA LEU A 105 12.123 -11.987 3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.132 -13.171 3.571 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.932 -14.481 4.416 1.00 0.00 H new ATOM 0 HG LEU A 105 10.753 -11.879 5.761 1.00 0.00 H new ATOM 0 HD11 LEU A 105 8.445 -12.326 6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 105 8.537 -11.978 4.839 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.322 -13.653 5.402 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.387 -13.079 7.814 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.635 -14.601 6.928 1.00 0.00 H new ATOM 0 HD23 LEU A 105 11.939 -13.393 7.003 1.00 0.00 H new ATOM 1591 N ARG A 106 14.005 -13.553 5.240 1.00 0.00 N ATOM 1592 CA ARG A 106 15.137 -13.335 6.086 1.00 0.00 C ATOM 1593 C ARG A 106 16.303 -12.606 5.512 1.00 0.00 C ATOM 1594 O ARG A 106 16.861 -11.743 6.188 1.00 0.00 O ATOM 1595 CB ARG A 106 15.640 -14.655 6.695 1.00 0.00 C ATOM 1596 CG ARG A 106 16.735 -14.533 7.756 1.00 0.00 C ATOM 1597 CD ARG A 106 17.217 -15.854 8.359 1.00 0.00 C ATOM 1598 NE ARG A 106 18.211 -15.469 9.400 1.00 0.00 N ATOM 1599 CZ ARG A 106 18.185 -15.889 10.699 1.00 0.00 C ATOM 1600 NH1 ARG A 106 17.260 -16.761 11.195 1.00 0.00 N ATOM 1601 NH2 ARG A 106 19.038 -15.251 11.553 1.00 0.00 N ATOM 0 H ARG A 106 13.792 -14.536 5.073 1.00 0.00 H new ATOM 0 HA ARG A 106 14.726 -12.661 6.837 1.00 0.00 H new ATOM 0 HB2 ARG A 106 14.790 -15.174 7.138 1.00 0.00 H new ATOM 0 HB3 ARG A 106 16.013 -15.285 5.888 1.00 0.00 H new ATOM 0 HG2 ARG A 106 17.590 -14.022 7.314 1.00 0.00 H new ATOM 0 HG3 ARG A 106 16.367 -13.899 8.562 1.00 0.00 H new ATOM 0 HD2 ARG A 106 16.389 -16.414 8.793 1.00 0.00 H new ATOM 0 HD3 ARG A 106 17.669 -16.492 7.599 1.00 0.00 H new ATOM 0 HE ARG A 106 18.968 -14.845 9.121 1.00 0.00 H new ATOM 0 HH11 ARG A 106 16.535 -17.137 10.584 1.00 0.00 H new ATOM 0 HH12 ARG A 106 17.294 -17.037 12.176 1.00 0.00 H new ATOM 0 HH21 ARG A 106 19.645 -14.508 11.207 1.00 0.00 H new ATOM 0 HH22 ARG A 106 19.068 -15.517 12.537 1.00 0.00 H new ATOM 1615 N HIS A 107 16.776 -12.994 4.314 1.00 0.00 N ATOM 1616 CA HIS A 107 17.852 -12.437 3.555 1.00 0.00 C ATOM 1617 C HIS A 107 17.577 -11.049 3.086 1.00 0.00 C ATOM 1618 O HIS A 107 18.366 -10.124 3.270 1.00 0.00 O ATOM 1619 CB HIS A 107 18.162 -13.366 2.370 1.00 0.00 C ATOM 1620 CG HIS A 107 19.011 -12.740 1.304 1.00 0.00 C ATOM 1621 ND1 HIS A 107 20.230 -12.195 1.652 1.00 0.00 N ATOM 1622 CD2 HIS A 107 18.995 -12.823 -0.053 1.00 0.00 C ATOM 1623 CE1 HIS A 107 20.866 -11.894 0.488 1.00 0.00 C ATOM 1624 NE2 HIS A 107 20.174 -12.312 -0.556 1.00 0.00 N ATOM 0 H HIS A 107 16.356 -13.785 3.827 1.00 0.00 H new ATOM 0 HA HIS A 107 18.720 -12.363 4.210 1.00 0.00 H new ATOM 0 HB2 HIS A 107 18.666 -14.257 2.744 1.00 0.00 H new ATOM 0 HB3 HIS A 107 17.223 -13.694 1.925 1.00 0.00 H new ATOM 0 HD1 HIS A 107 20.585 -12.047 2.597 1.00 0.00 H new ATOM 0 HD2 HIS A 107 18.186 -13.226 -0.645 1.00 0.00 H new ATOM 0 HE1 HIS A 107 21.814 -11.380 0.426 1.00 0.00 H new ATOM 1632 N VAL A 108 16.519 -10.867 2.276 1.00 0.00 N ATOM 1633 CA VAL A 108 16.415 -9.697 1.461 1.00 0.00 C ATOM 1634 C VAL A 108 16.116 -8.498 2.294 1.00 0.00 C ATOM 1635 O VAL A 108 16.675 -7.431 2.046 1.00 0.00 O ATOM 1636 CB VAL A 108 15.684 -9.795 0.155 1.00 0.00 C ATOM 1637 CG1 VAL A 108 15.962 -8.625 -0.804 1.00 0.00 C ATOM 1638 CG2 VAL A 108 16.148 -11.089 -0.535 1.00 0.00 C ATOM 0 H VAL A 108 15.743 -11.523 2.185 1.00 0.00 H new ATOM 0 HA VAL A 108 17.413 -9.569 1.042 1.00 0.00 H new ATOM 0 HB VAL A 108 14.617 -9.778 0.377 1.00 0.00 H new ATOM 0 HG11 VAL A 108 15.398 -8.768 -1.726 1.00 0.00 H new ATOM 0 HG12 VAL A 108 15.659 -7.689 -0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.027 -8.587 -1.033 1.00 0.00 H new ATOM 0 HG21 VAL A 108 15.636 -11.195 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.224 -11.046 -0.702 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.913 -11.944 0.099 1.00 0.00 H new ATOM 1648 N MET A 109 15.327 -8.629 3.376 1.00 0.00 N ATOM 1649 CA MET A 109 15.121 -7.652 4.400 1.00 0.00 C ATOM 1650 C MET A 109 16.385 -7.246 5.076 1.00 0.00 C ATOM 1651 O MET A 109 16.539 -6.098 5.490 1.00 0.00 O ATOM 1652 CB MET A 109 13.960 -8.040 5.331 1.00 0.00 C ATOM 1653 CG MET A 109 12.726 -8.380 4.493 1.00 0.00 C ATOM 1654 SD MET A 109 11.247 -8.676 5.508 1.00 0.00 S ATOM 1655 CE MET A 109 10.140 -9.020 4.111 1.00 0.00 C ATOM 0 H MET A 109 14.794 -9.482 3.546 1.00 0.00 H new ATOM 0 HA MET A 109 14.790 -6.730 3.923 1.00 0.00 H new ATOM 0 HB2 MET A 109 14.242 -8.895 5.945 1.00 0.00 H new ATOM 0 HB3 MET A 109 13.736 -7.219 6.012 1.00 0.00 H new ATOM 0 HG2 MET A 109 12.527 -7.564 3.799 1.00 0.00 H new ATOM 0 HG3 MET A 109 12.933 -9.266 3.893 1.00 0.00 H new ATOM 0 HE1 MET A 109 9.186 -9.392 4.485 1.00 0.00 H new ATOM 0 HE2 MET A 109 9.974 -8.104 3.544 1.00 0.00 H new ATOM 0 HE3 MET A 109 10.594 -9.771 3.464 1.00 0.00 H new ATOM 1665 N THR A 110 17.301 -8.202 5.312 1.00 0.00 N ATOM 1666 CA THR A 110 18.583 -7.868 5.848 1.00 0.00 C ATOM 1667 C THR A 110 19.479 -7.146 4.901 1.00 0.00 C ATOM 1668 O THR A 110 20.155 -6.220 5.347 1.00 0.00 O ATOM 1669 CB THR A 110 19.363 -9.073 6.283 1.00 0.00 C ATOM 1670 OG1 THR A 110 18.627 -9.741 7.297 1.00 0.00 O ATOM 1671 CG2 THR A 110 20.692 -8.814 7.013 1.00 0.00 C ATOM 0 H THR A 110 17.156 -9.196 5.134 1.00 0.00 H new ATOM 0 HA THR A 110 18.322 -7.224 6.688 1.00 0.00 H new ATOM 0 HB THR A 110 19.545 -9.597 5.344 1.00 0.00 H new ATOM 0 HG1 THR A 110 18.039 -10.410 6.888 1.00 0.00 H new ATOM 0 HG21 THR A 110 21.156 -9.766 7.273 1.00 0.00 H new ATOM 0 HG22 THR A 110 21.361 -8.250 6.363 1.00 0.00 H new ATOM 0 HG23 THR A 110 20.503 -8.243 7.922 1.00 0.00 H new ATOM 1679 N ASN A 111 19.397 -7.536 3.617 1.00 0.00 N ATOM 1680 CA ASN A 111 20.458 -7.240 2.705 1.00 0.00 C ATOM 1681 C ASN A 111 20.301 -5.822 2.275 1.00 0.00 C ATOM 1682 O ASN A 111 21.279 -5.090 2.130 1.00 0.00 O ATOM 1683 CB ASN A 111 20.437 -8.174 1.484 1.00 0.00 C ATOM 1684 CG ASN A 111 21.420 -7.747 0.403 1.00 0.00 C ATOM 1685 OD1 ASN A 111 21.148 -6.909 -0.455 1.00 0.00 O ATOM 1686 ND2 ASN A 111 22.614 -8.399 0.373 1.00 0.00 N ATOM 0 H ASN A 111 18.611 -8.047 3.215 1.00 0.00 H new ATOM 0 HA ASN A 111 21.417 -7.393 3.201 1.00 0.00 H new ATOM 0 HB2 ASN A 111 20.673 -9.189 1.804 1.00 0.00 H new ATOM 0 HB3 ASN A 111 19.431 -8.197 1.066 1.00 0.00 H new ATOM 0 HD21 ASN A 111 23.289 -8.194 -0.364 1.00 0.00 H new ATOM 0 HD22 ASN A 111 22.834 -9.093 1.087 1.00 0.00 H new ATOM 1693 N LEU A 112 19.080 -5.328 2.001 1.00 0.00 N ATOM 1694 CA LEU A 112 18.856 -3.964 1.639 1.00 0.00 C ATOM 1695 C LEU A 112 19.286 -2.929 2.621 1.00 0.00 C ATOM 1696 O LEU A 112 19.964 -1.999 2.189 1.00 0.00 O ATOM 1697 CB LEU A 112 17.371 -3.702 1.337 1.00 0.00 C ATOM 1698 CG LEU A 112 17.133 -2.554 0.342 1.00 0.00 C ATOM 1699 CD1 LEU A 112 16.198 -2.986 -0.801 1.00 0.00 C ATOM 1700 CD2 LEU A 112 16.593 -1.304 1.055 1.00 0.00 C ATOM 0 H LEU A 112 18.229 -5.890 2.032 1.00 0.00 H new ATOM 0 HA LEU A 112 19.493 -3.854 0.762 1.00 0.00 H new ATOM 0 HB2 LEU A 112 16.924 -4.613 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 112 16.855 -3.475 2.270 1.00 0.00 H new ATOM 0 HG LEU A 112 18.096 -2.298 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 112 16.051 -2.151 -1.486 1.00 0.00 H new ATOM 0 HD12 LEU A 112 16.644 -3.823 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 112 15.236 -3.291 -0.389 1.00 0.00 H new ATOM 0 HD21 LEU A 112 16.435 -0.509 0.326 1.00 0.00 H new ATOM 0 HD22 LEU A 112 15.648 -1.543 1.543 1.00 0.00 H new ATOM 0 HD23 LEU A 112 17.313 -0.972 1.803 1.00 0.00 H new ATOM 1712 N GLY A 113 19.032 -3.108 3.930 1.00 0.00 N ATOM 1713 CA GLY A 113 19.423 -2.172 4.938 1.00 0.00 C ATOM 1714 C GLY A 113 19.463 -2.545 6.380 1.00 0.00 C ATOM 1715 O GLY A 113 20.476 -2.627 7.071 1.00 0.00 O ATOM 0 H GLY A 113 18.542 -3.924 4.297 1.00 0.00 H new ATOM 0 HA2 GLY A 113 20.421 -1.823 4.674 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.753 -1.317 4.852 1.00 0.00 H new ATOM 1719 N GLU A 114 18.308 -2.756 7.036 1.00 0.00 N ATOM 1720 CA GLU A 114 18.125 -3.124 8.406 1.00 0.00 C ATOM 1721 C GLU A 114 18.366 -4.573 8.656 1.00 0.00 C ATOM 1722 O GLU A 114 17.752 -5.353 7.930 1.00 0.00 O ATOM 1723 CB GLU A 114 16.771 -2.653 8.963 1.00 0.00 C ATOM 1724 CG GLU A 114 16.557 -1.141 9.056 1.00 0.00 C ATOM 1725 CD GLU A 114 15.257 -0.712 9.721 1.00 0.00 C ATOM 1726 OE1 GLU A 114 15.063 -0.948 10.943 1.00 0.00 O ATOM 1727 OE2 GLU A 114 14.326 -0.226 9.024 1.00 0.00 O ATOM 0 H GLU A 114 17.413 -2.658 6.556 1.00 0.00 H new ATOM 0 HA GLU A 114 18.895 -2.591 8.964 1.00 0.00 H new ATOM 0 HB2 GLU A 114 15.982 -3.071 8.338 1.00 0.00 H new ATOM 0 HB3 GLU A 114 16.647 -3.077 9.960 1.00 0.00 H new ATOM 0 HG2 GLU A 114 17.390 -0.705 9.608 1.00 0.00 H new ATOM 0 HG3 GLU A 114 16.587 -0.723 8.050 1.00 0.00 H new ATOM 1734 N LYS A 115 19.052 -5.055 9.708 1.00 0.00 N ATOM 1735 CA LYS A 115 19.370 -6.446 9.811 1.00 0.00 C ATOM 1736 C LYS A 115 18.234 -7.227 10.375 1.00 0.00 C ATOM 1737 O LYS A 115 17.551 -6.804 11.308 1.00 0.00 O ATOM 1738 CB LYS A 115 20.619 -6.654 10.684 1.00 0.00 C ATOM 1739 CG LYS A 115 21.933 -6.168 10.071 1.00 0.00 C ATOM 1740 CD LYS A 115 23.208 -6.251 10.913 1.00 0.00 C ATOM 1741 CE LYS A 115 24.373 -5.510 10.254 1.00 0.00 C ATOM 1742 NZ LYS A 115 24.059 -4.079 10.043 1.00 0.00 N ATOM 0 H LYS A 115 19.386 -4.484 10.485 1.00 0.00 H new ATOM 0 HA LYS A 115 19.569 -6.807 8.802 1.00 0.00 H new ATOM 0 HB2 LYS A 115 20.468 -6.140 11.633 1.00 0.00 H new ATOM 0 HB3 LYS A 115 20.713 -7.717 10.908 1.00 0.00 H new ATOM 0 HG2 LYS A 115 22.102 -6.737 9.157 1.00 0.00 H new ATOM 0 HG3 LYS A 115 21.797 -5.127 9.778 1.00 0.00 H new ATOM 0 HD2 LYS A 115 23.020 -5.828 11.900 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.479 -7.296 11.060 1.00 0.00 H new ATOM 0 HE2 LYS A 115 25.262 -5.600 10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 115 24.607 -5.977 9.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 24.943 -3.534 9.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 23.528 -3.967 9.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 23.485 -3.729 10.836 1.00 0.00 H new ATOM 1756 N LEU A 116 17.860 -8.384 9.801 1.00 0.00 N ATOM 1757 CA LEU A 116 16.704 -9.097 10.248 1.00 0.00 C ATOM 1758 C LEU A 116 17.066 -10.168 11.219 1.00 0.00 C ATOM 1759 O LEU A 116 17.752 -11.156 10.963 1.00 0.00 O ATOM 1760 CB LEU A 116 15.663 -9.612 9.240 1.00 0.00 C ATOM 1761 CG LEU A 116 14.188 -9.540 9.670 1.00 0.00 C ATOM 1762 CD1 LEU A 116 13.840 -8.050 9.825 1.00 0.00 C ATOM 1763 CD2 LEU A 116 13.220 -10.188 8.666 1.00 0.00 C ATOM 0 H LEU A 116 18.358 -8.826 9.028 1.00 0.00 H new ATOM 0 HA LEU A 116 16.153 -8.280 10.714 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.776 -9.045 8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.899 -10.651 9.008 1.00 0.00 H new ATOM 0 HG LEU A 116 14.073 -10.099 10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.798 -7.949 10.130 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.485 -7.603 10.581 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.990 -7.540 8.873 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.199 -10.099 9.036 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.302 -9.683 7.703 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.472 -11.242 8.546 1.00 0.00 H new ATOM 1775 N THR A 117 16.527 -10.189 12.451 1.00 0.00 N ATOM 1776 CA THR A 117 16.862 -11.055 13.539 1.00 0.00 C ATOM 1777 C THR A 117 15.859 -12.149 13.404 1.00 0.00 C ATOM 1778 O THR A 117 14.833 -11.959 12.754 1.00 0.00 O ATOM 1779 CB THR A 117 17.015 -10.476 14.914 1.00 0.00 C ATOM 1780 OG1 THR A 117 15.824 -9.839 15.352 1.00 0.00 O ATOM 1781 CG2 THR A 117 18.022 -9.314 14.902 1.00 0.00 C ATOM 0 H THR A 117 15.786 -9.537 12.708 1.00 0.00 H new ATOM 0 HA THR A 117 17.897 -11.386 13.455 1.00 0.00 H new ATOM 0 HB THR A 117 17.308 -11.315 15.546 1.00 0.00 H new ATOM 0 HG1 THR A 117 15.960 -9.475 16.252 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.120 -8.907 15.908 1.00 0.00 H new ATOM 0 HG22 THR A 117 18.992 -9.677 14.562 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.669 -8.534 14.228 1.00 0.00 H new ATOM 1789 N ASP A 118 16.180 -13.257 14.096 1.00 0.00 N ATOM 1790 CA ASP A 118 15.235 -14.301 14.343 1.00 0.00 C ATOM 1791 C ASP A 118 13.870 -13.998 14.857 1.00 0.00 C ATOM 1792 O ASP A 118 12.904 -14.600 14.389 1.00 0.00 O ATOM 1793 CB ASP A 118 15.985 -15.291 15.250 1.00 0.00 C ATOM 1794 CG ASP A 118 17.257 -15.870 14.648 1.00 0.00 C ATOM 1795 OD1 ASP A 118 17.098 -16.870 13.898 1.00 0.00 O ATOM 1796 OD2 ASP A 118 18.409 -15.407 14.863 1.00 0.00 O ATOM 0 H ASP A 118 17.105 -13.430 14.488 1.00 0.00 H new ATOM 0 HA ASP A 118 14.936 -14.674 13.363 1.00 0.00 H new ATOM 0 HB2 ASP A 118 16.238 -14.787 16.183 1.00 0.00 H new ATOM 0 HB3 ASP A 118 15.313 -16.111 15.503 1.00 0.00 H new ATOM 1801 N GLU A 119 13.721 -13.225 15.947 1.00 0.00 N ATOM 1802 CA GLU A 119 12.438 -12.937 16.509 1.00 0.00 C ATOM 1803 C GLU A 119 11.607 -12.125 15.576 1.00 0.00 C ATOM 1804 O GLU A 119 10.391 -12.301 15.519 1.00 0.00 O ATOM 1805 CB GLU A 119 12.599 -12.250 17.876 1.00 0.00 C ATOM 1806 CG GLU A 119 13.500 -11.015 17.932 1.00 0.00 C ATOM 1807 CD GLU A 119 13.873 -10.712 19.376 1.00 0.00 C ATOM 1808 OE1 GLU A 119 13.197 -9.975 20.143 1.00 0.00 O ATOM 1809 OE2 GLU A 119 14.951 -11.297 19.667 1.00 0.00 O ATOM 0 H GLU A 119 14.500 -12.794 16.445 1.00 0.00 H new ATOM 0 HA GLU A 119 11.909 -13.877 16.664 1.00 0.00 H new ATOM 0 HB2 GLU A 119 11.609 -11.963 18.229 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.988 -12.985 18.581 1.00 0.00 H new ATOM 0 HG2 GLU A 119 14.401 -11.184 17.342 1.00 0.00 H new ATOM 0 HG3 GLU A 119 12.987 -10.160 17.492 1.00 0.00 H new ATOM 1816 N GLU A 120 12.239 -11.290 14.732 1.00 0.00 N ATOM 1817 CA GLU A 120 11.751 -10.421 13.707 1.00 0.00 C ATOM 1818 C GLU A 120 11.132 -11.243 12.628 1.00 0.00 C ATOM 1819 O GLU A 120 10.005 -10.980 12.213 1.00 0.00 O ATOM 1820 CB GLU A 120 12.741 -9.345 13.230 1.00 0.00 C ATOM 1821 CG GLU A 120 12.916 -8.296 14.330 1.00 0.00 C ATOM 1822 CD GLU A 120 13.581 -6.997 13.898 1.00 0.00 C ATOM 1823 OE1 GLU A 120 14.756 -7.121 13.461 1.00 0.00 O ATOM 1824 OE2 GLU A 120 12.947 -5.912 13.805 1.00 0.00 O ATOM 0 H GLU A 120 13.255 -11.219 14.784 1.00 0.00 H new ATOM 0 HA GLU A 120 10.972 -9.793 14.140 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.702 -9.800 12.989 1.00 0.00 H new ATOM 0 HB3 GLU A 120 12.373 -8.875 12.318 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.935 -8.061 14.743 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.505 -8.735 15.136 1.00 0.00 H new ATOM 1831 N VAL A 121 11.804 -12.334 12.219 1.00 0.00 N ATOM 1832 CA VAL A 121 11.367 -13.383 11.351 1.00 0.00 C ATOM 1833 C VAL A 121 10.142 -14.081 11.833 1.00 0.00 C ATOM 1834 O VAL A 121 9.110 -14.111 11.164 1.00 0.00 O ATOM 1835 CB VAL A 121 12.437 -14.390 11.047 1.00 0.00 C ATOM 1836 CG1 VAL A 121 11.871 -15.452 10.090 1.00 0.00 C ATOM 1837 CG2 VAL A 121 13.595 -13.684 10.321 1.00 0.00 C ATOM 0 H VAL A 121 12.761 -12.496 12.534 1.00 0.00 H new ATOM 0 HA VAL A 121 11.117 -12.866 10.424 1.00 0.00 H new ATOM 0 HB VAL A 121 12.779 -14.847 11.975 1.00 0.00 H new ATOM 0 HG11 VAL A 121 12.643 -16.187 9.865 1.00 0.00 H new ATOM 0 HG12 VAL A 121 11.022 -15.949 10.559 1.00 0.00 H new ATOM 0 HG13 VAL A 121 11.545 -14.973 9.167 1.00 0.00 H new ATOM 0 HG21 VAL A 121 14.378 -14.408 10.096 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.229 -13.245 9.393 1.00 0.00 H new ATOM 0 HG23 VAL A 121 14.000 -12.899 10.959 1.00 0.00 H new ATOM 1847 N ASP A 122 10.171 -14.629 13.061 1.00 0.00 N ATOM 1848 CA ASP A 122 9.028 -15.225 13.679 1.00 0.00 C ATOM 1849 C ASP A 122 7.913 -14.254 13.864 1.00 0.00 C ATOM 1850 O ASP A 122 6.790 -14.727 13.702 1.00 0.00 O ATOM 1851 CB ASP A 122 9.397 -15.540 15.139 1.00 0.00 C ATOM 1852 CG ASP A 122 10.232 -16.812 15.179 1.00 0.00 C ATOM 1853 OD1 ASP A 122 9.815 -17.841 14.584 1.00 0.00 O ATOM 1854 OD2 ASP A 122 11.244 -16.928 15.921 1.00 0.00 O ATOM 0 H ASP A 122 11.011 -14.658 13.639 1.00 0.00 H new ATOM 0 HA ASP A 122 8.743 -16.070 13.052 1.00 0.00 H new ATOM 0 HB2 ASP A 122 9.955 -14.710 15.573 1.00 0.00 H new ATOM 0 HB3 ASP A 122 8.494 -15.664 15.737 1.00 0.00 H new ATOM 1859 N GLU A 123 8.154 -12.971 14.189 1.00 0.00 N ATOM 1860 CA GLU A 123 7.139 -11.973 14.330 1.00 0.00 C ATOM 1861 C GLU A 123 6.448 -11.784 13.024 1.00 0.00 C ATOM 1862 O GLU A 123 5.224 -11.719 12.921 1.00 0.00 O ATOM 1863 CB GLU A 123 7.713 -10.715 15.002 1.00 0.00 C ATOM 1864 CG GLU A 123 6.666 -9.648 15.327 1.00 0.00 C ATOM 1865 CD GLU A 123 7.085 -8.459 16.181 1.00 0.00 C ATOM 1866 OE1 GLU A 123 6.929 -8.382 17.428 1.00 0.00 O ATOM 1867 OE2 GLU A 123 7.392 -7.462 15.474 1.00 0.00 O ATOM 0 H GLU A 123 9.094 -12.615 14.360 1.00 0.00 H new ATOM 0 HA GLU A 123 6.351 -12.288 15.015 1.00 0.00 H new ATOM 0 HB2 GLU A 123 8.217 -11.006 15.923 1.00 0.00 H new ATOM 0 HB3 GLU A 123 8.469 -10.280 14.348 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.283 -9.260 14.383 1.00 0.00 H new ATOM 0 HG3 GLU A 123 5.834 -10.141 15.830 1.00 0.00 H new ATOM 1874 N MET A 124 7.229 -11.652 11.937 1.00 0.00 N ATOM 1875 CA MET A 124 6.680 -11.504 10.624 1.00 0.00 C ATOM 1876 C MET A 124 5.926 -12.693 10.136 1.00 0.00 C ATOM 1877 O MET A 124 4.865 -12.565 9.527 1.00 0.00 O ATOM 1878 CB MET A 124 7.760 -10.995 9.655 1.00 0.00 C ATOM 1879 CG MET A 124 8.048 -9.493 9.606 1.00 0.00 C ATOM 1880 SD MET A 124 9.141 -8.902 8.279 1.00 0.00 S ATOM 1881 CE MET A 124 8.981 -7.200 8.893 1.00 0.00 C ATOM 0 H MET A 124 8.249 -11.648 11.968 1.00 0.00 H new ATOM 0 HA MET A 124 5.904 -10.741 10.678 1.00 0.00 H new ATOM 0 HB2 MET A 124 8.692 -11.503 9.901 1.00 0.00 H new ATOM 0 HB3 MET A 124 7.480 -11.312 8.650 1.00 0.00 H new ATOM 0 HG2 MET A 124 7.096 -8.969 9.519 1.00 0.00 H new ATOM 0 HG3 MET A 124 8.486 -9.201 10.560 1.00 0.00 H new ATOM 0 HE1 MET A 124 9.494 -6.519 8.214 1.00 0.00 H new ATOM 0 HE2 MET A 124 7.926 -6.931 8.949 1.00 0.00 H new ATOM 0 HE3 MET A 124 9.427 -7.128 9.885 1.00 0.00 H new ATOM 1891 N ILE A 125 6.410 -13.923 10.389 1.00 0.00 N ATOM 1892 CA ILE A 125 5.714 -15.145 10.128 1.00 0.00 C ATOM 1893 C ILE A 125 4.401 -15.251 10.825 1.00 0.00 C ATOM 1894 O ILE A 125 3.333 -15.643 10.359 1.00 0.00 O ATOM 1895 CB ILE A 125 6.680 -16.248 10.445 1.00 0.00 C ATOM 1896 CG1 ILE A 125 7.620 -16.546 9.265 1.00 0.00 C ATOM 1897 CG2 ILE A 125 5.985 -17.489 11.029 1.00 0.00 C ATOM 1898 CD1 ILE A 125 8.962 -17.220 9.550 1.00 0.00 C ATOM 0 H ILE A 125 7.333 -14.072 10.796 1.00 0.00 H new ATOM 0 HA ILE A 125 5.411 -15.203 9.083 1.00 0.00 H new ATOM 0 HB ILE A 125 7.328 -15.893 11.246 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.077 -17.175 8.560 1.00 0.00 H new ATOM 0 HG13 ILE A 125 7.824 -15.603 8.758 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.729 -18.257 11.241 1.00 0.00 H new ATOM 0 HG22 ILE A 125 5.471 -17.218 11.951 1.00 0.00 H new ATOM 0 HG23 ILE A 125 5.262 -17.873 10.310 1.00 0.00 H new ATOM 0 HD11 ILE A 125 9.505 -17.360 8.615 1.00 0.00 H new ATOM 0 HD12 ILE A 125 9.549 -16.592 10.220 1.00 0.00 H new ATOM 0 HD13 ILE A 125 8.790 -18.189 10.018 1.00 0.00 H new ATOM 1910 N ARG A 126 4.418 -14.827 12.101 1.00 0.00 N ATOM 1911 CA ARG A 126 3.331 -14.894 13.027 1.00 0.00 C ATOM 1912 C ARG A 126 2.142 -14.087 12.633 1.00 0.00 C ATOM 1913 O ARG A 126 0.970 -14.454 12.707 1.00 0.00 O ATOM 1914 CB ARG A 126 3.616 -14.355 14.440 1.00 0.00 C ATOM 1915 CG ARG A 126 2.424 -14.391 15.398 1.00 0.00 C ATOM 1916 CD ARG A 126 2.721 -13.626 16.689 1.00 0.00 C ATOM 1917 NE ARG A 126 2.597 -12.169 16.401 1.00 0.00 N ATOM 1918 CZ ARG A 126 3.279 -11.149 17.001 1.00 0.00 C ATOM 1919 NH1 ARG A 126 4.275 -11.293 17.923 1.00 0.00 N ATOM 1920 NH2 ARG A 126 2.757 -9.888 16.968 1.00 0.00 N ATOM 0 H ARG A 126 5.251 -14.408 12.514 1.00 0.00 H new ATOM 0 HA ARG A 126 3.162 -15.971 13.020 1.00 0.00 H new ATOM 0 HB2 ARG A 126 4.431 -14.933 14.876 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.965 -13.326 14.356 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.550 -13.959 14.910 1.00 0.00 H new ATOM 0 HG3 ARG A 126 2.177 -15.426 15.635 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.025 -13.920 17.474 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.723 -13.859 17.048 1.00 0.00 H new ATOM 0 HE ARG A 126 1.930 -11.905 15.676 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.566 -12.225 18.218 1.00 0.00 H new ATOM 0 HH12 ARG A 126 4.728 -10.469 18.317 1.00 0.00 H new ATOM 0 HH21 ARG A 126 1.868 -9.716 16.499 1.00 0.00 H new ATOM 0 HH22 ARG A 126 3.256 -9.118 17.412 1.00 0.00 H new ATOM 1934 N GLU A 127 2.428 -12.905 12.059 1.00 0.00 N ATOM 1935 CA GLU A 127 1.464 -12.009 11.499 1.00 0.00 C ATOM 1936 C GLU A 127 1.027 -12.320 10.109 1.00 0.00 C ATOM 1937 O GLU A 127 -0.027 -11.892 9.641 1.00 0.00 O ATOM 1938 CB GLU A 127 1.901 -10.544 11.664 1.00 0.00 C ATOM 1939 CG GLU A 127 1.934 -9.944 13.071 1.00 0.00 C ATOM 1940 CD GLU A 127 0.675 -10.234 13.876 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -0.427 -9.863 13.391 1.00 0.00 O ATOM 1942 OE2 GLU A 127 0.822 -10.572 15.081 1.00 0.00 O ATOM 0 H GLU A 127 3.383 -12.556 11.982 1.00 0.00 H new ATOM 0 HA GLU A 127 0.561 -12.169 12.088 1.00 0.00 H new ATOM 0 HB2 GLU A 127 2.900 -10.447 11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 127 1.235 -9.930 11.058 1.00 0.00 H new ATOM 0 HG2 GLU A 127 2.798 -10.337 13.606 1.00 0.00 H new ATOM 0 HG3 GLU A 127 2.069 -8.865 12.996 1.00 0.00 H new ATOM 1949 N ALA A 128 1.969 -12.888 9.335 1.00 0.00 N ATOM 1950 CA ALA A 128 1.724 -13.046 7.936 1.00 0.00 C ATOM 1951 C ALA A 128 1.291 -14.351 7.361 1.00 0.00 C ATOM 1952 O ALA A 128 0.394 -14.364 6.520 1.00 0.00 O ATOM 1953 CB ALA A 128 3.083 -12.686 7.313 1.00 0.00 C ATOM 0 H ALA A 128 2.873 -13.228 9.664 1.00 0.00 H new ATOM 0 HA ALA A 128 0.846 -12.437 7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.020 -12.771 6.228 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.347 -11.663 7.582 1.00 0.00 H new ATOM 0 HB3 ALA A 128 3.847 -13.368 7.687 1.00 0.00 H new ATOM 1959 N ASP A 129 1.847 -15.466 7.868 1.00 0.00 N ATOM 1960 CA ASP A 129 1.668 -16.691 7.152 1.00 0.00 C ATOM 1961 C ASP A 129 0.394 -17.332 7.582 1.00 0.00 C ATOM 1962 O ASP A 129 0.383 -18.080 8.559 1.00 0.00 O ATOM 1963 CB ASP A 129 2.838 -17.688 7.191 1.00 0.00 C ATOM 1964 CG ASP A 129 2.775 -18.729 6.083 1.00 0.00 C ATOM 1965 OD1 ASP A 129 1.831 -18.731 5.247 1.00 0.00 O ATOM 1966 OD2 ASP A 129 3.835 -19.385 5.903 1.00 0.00 O ATOM 0 H ASP A 129 2.393 -15.523 8.728 1.00 0.00 H new ATOM 0 HA ASP A 129 1.628 -16.404 6.101 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.777 -17.140 7.113 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.844 -18.194 8.156 1.00 0.00 H new ATOM 1971 N ILE A 130 -0.674 -17.023 6.826 1.00 0.00 N ATOM 1972 CA ILE A 130 -1.922 -17.672 7.086 1.00 0.00 C ATOM 1973 C ILE A 130 -2.028 -19.128 6.788 1.00 0.00 C ATOM 1974 O ILE A 130 -2.520 -19.932 7.577 1.00 0.00 O ATOM 1975 CB ILE A 130 -3.149 -16.903 6.696 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -4.295 -17.154 7.690 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -3.598 -16.963 5.226 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -5.539 -16.312 7.411 1.00 0.00 C ATOM 0 H ILE A 130 -0.679 -16.349 6.061 1.00 0.00 H new ATOM 0 HA ILE A 130 -1.893 -17.654 8.175 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.830 -15.863 6.767 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -4.566 -18.209 7.661 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.942 -16.943 8.700 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.497 -16.360 5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -2.805 -16.575 4.587 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -3.811 -17.996 4.953 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.306 -16.541 8.150 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.283 -15.254 7.469 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -5.916 -16.540 6.414 1.00 0.00 H new ATOM 1990 N ASP A 131 -1.467 -19.605 5.662 1.00 0.00 N ATOM 1991 CA ASP A 131 -1.634 -20.954 5.218 1.00 0.00 C ATOM 1992 C ASP A 131 -0.906 -21.898 6.111 1.00 0.00 C ATOM 1993 O ASP A 131 -1.161 -23.101 6.110 1.00 0.00 O ATOM 1994 CB ASP A 131 -1.128 -21.190 3.785 1.00 0.00 C ATOM 1995 CG ASP A 131 -1.477 -20.055 2.833 1.00 0.00 C ATOM 1996 OD1 ASP A 131 -2.705 -19.874 2.619 1.00 0.00 O ATOM 1997 OD2 ASP A 131 -0.633 -19.307 2.270 1.00 0.00 O ATOM 0 H ASP A 131 -0.883 -19.039 5.046 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.709 -21.134 5.243 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -0.046 -21.319 3.805 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -1.553 -22.119 3.405 1.00 0.00 H new ATOM 2002 N GLY A 132 0.158 -21.451 6.802 1.00 0.00 N ATOM 2003 CA GLY A 132 1.199 -22.299 7.295 1.00 0.00 C ATOM 2004 C GLY A 132 2.138 -22.945 6.336 1.00 0.00 C ATOM 2005 O GLY A 132 2.786 -23.919 6.716 1.00 0.00 O ATOM 0 H GLY A 132 0.299 -20.466 7.025 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.797 -21.710 7.991 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.726 -23.093 7.874 1.00 0.00 H new ATOM 2009 N ASP A 133 2.191 -22.434 5.093 1.00 0.00 N ATOM 2010 CA ASP A 133 2.875 -23.164 4.071 1.00 0.00 C ATOM 2011 C ASP A 133 4.355 -22.989 4.049 1.00 0.00 C ATOM 2012 O ASP A 133 5.142 -23.909 3.832 1.00 0.00 O ATOM 2013 CB ASP A 133 2.205 -22.965 2.701 1.00 0.00 C ATOM 2014 CG ASP A 133 2.436 -21.558 2.168 1.00 0.00 C ATOM 2015 OD1 ASP A 133 2.189 -20.624 2.976 1.00 0.00 O ATOM 2016 OD2 ASP A 133 2.820 -21.352 0.985 1.00 0.00 O ATOM 0 H ASP A 133 1.777 -21.548 4.802 1.00 0.00 H new ATOM 0 HA ASP A 133 2.765 -24.216 4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.599 -23.693 1.992 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.135 -23.152 2.787 1.00 0.00 H new ATOM 2021 N GLY A 134 4.776 -21.749 4.354 1.00 0.00 N ATOM 2022 CA GLY A 134 6.115 -21.309 4.593 1.00 0.00 C ATOM 2023 C GLY A 134 6.531 -20.117 3.802 1.00 0.00 C ATOM 2024 O GLY A 134 7.552 -19.535 4.166 1.00 0.00 O ATOM 0 H GLY A 134 4.111 -20.981 4.441 1.00 0.00 H new ATOM 0 HA2 GLY A 134 6.224 -21.080 5.653 1.00 0.00 H new ATOM 0 HA3 GLY A 134 6.797 -22.130 4.373 1.00 0.00 H new ATOM 2028 N GLN A 135 5.818 -19.785 2.711 1.00 0.00 N ATOM 2029 CA GLN A 135 5.943 -18.594 1.929 1.00 0.00 C ATOM 2030 C GLN A 135 4.908 -17.586 2.293 1.00 0.00 C ATOM 2031 O GLN A 135 3.933 -17.883 2.982 1.00 0.00 O ATOM 2032 CB GLN A 135 5.868 -18.952 0.435 1.00 0.00 C ATOM 2033 CG GLN A 135 6.758 -20.167 0.163 1.00 0.00 C ATOM 2034 CD GLN A 135 7.055 -20.279 -1.325 1.00 0.00 C ATOM 2035 OE1 GLN A 135 7.999 -19.643 -1.791 1.00 0.00 O ATOM 2036 NE2 GLN A 135 6.112 -20.935 -2.054 1.00 0.00 N ATOM 0 H GLN A 135 5.093 -20.403 2.347 1.00 0.00 H new ATOM 0 HA GLN A 135 6.912 -18.141 2.139 1.00 0.00 H new ATOM 0 HB2 GLN A 135 4.838 -19.170 0.152 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.192 -18.106 -0.171 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.690 -20.077 0.721 1.00 0.00 H new ATOM 0 HG3 GLN A 135 6.264 -21.074 0.512 1.00 0.00 H new ATOM 0 HE21 GLN A 135 5.361 -21.439 -1.582 1.00 0.00 H new ATOM 0 HE22 GLN A 135 6.156 -20.923 -3.073 1.00 0.00 H new ATOM 2045 N VAL A 136 5.145 -16.323 1.895 1.00 0.00 N ATOM 2046 CA VAL A 136 4.314 -15.181 2.118 1.00 0.00 C ATOM 2047 C VAL A 136 3.965 -14.529 0.825 1.00 0.00 C ATOM 2048 O VAL A 136 4.814 -14.302 -0.037 1.00 0.00 O ATOM 2049 CB VAL A 136 4.853 -14.177 3.093 1.00 0.00 C ATOM 2050 CG1 VAL A 136 4.534 -12.725 2.698 1.00 0.00 C ATOM 2051 CG2 VAL A 136 4.314 -14.535 4.489 1.00 0.00 C ATOM 0 H VAL A 136 5.988 -16.083 1.374 1.00 0.00 H new ATOM 0 HA VAL A 136 3.415 -15.574 2.594 1.00 0.00 H new ATOM 0 HB VAL A 136 5.942 -14.227 3.093 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.950 -12.046 3.442 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.972 -12.508 1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.453 -12.591 2.648 1.00 0.00 H new ATOM 0 HG21 VAL A 136 4.691 -13.819 5.219 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.225 -14.502 4.478 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.644 -15.538 4.760 1.00 0.00 H new ATOM 2061 N ASN A 137 2.661 -14.494 0.501 1.00 0.00 N ATOM 2062 CA ASN A 137 2.324 -13.994 -0.796 1.00 0.00 C ATOM 2063 C ASN A 137 2.088 -12.524 -0.720 1.00 0.00 C ATOM 2064 O ASN A 137 2.254 -11.869 0.308 1.00 0.00 O ATOM 2065 CB ASN A 137 1.232 -14.821 -1.494 1.00 0.00 C ATOM 2066 CG ASN A 137 -0.112 -14.807 -0.780 1.00 0.00 C ATOM 2067 OD1 ASN A 137 -0.570 -13.723 -0.424 1.00 0.00 O ATOM 2068 ND2 ASN A 137 -0.690 -15.996 -0.458 1.00 0.00 N ATOM 0 H ASN A 137 1.884 -14.790 1.092 1.00 0.00 H new ATOM 0 HA ASN A 137 3.171 -14.126 -1.470 1.00 0.00 H new ATOM 0 HB2 ASN A 137 1.097 -14.442 -2.507 1.00 0.00 H new ATOM 0 HB3 ASN A 137 1.573 -15.852 -1.582 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -1.542 -16.014 0.103 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.272 -16.870 -0.778 1.00 0.00 H new ATOM 2075 N TYR A 138 1.533 -11.829 -1.728 1.00 0.00 N ATOM 2076 CA TYR A 138 1.213 -10.436 -1.678 1.00 0.00 C ATOM 2077 C TYR A 138 0.207 -10.043 -0.652 1.00 0.00 C ATOM 2078 O TYR A 138 0.220 -9.067 0.097 1.00 0.00 O ATOM 2079 CB TYR A 138 0.917 -9.918 -3.095 1.00 0.00 C ATOM 2080 CG TYR A 138 0.624 -8.459 -3.166 1.00 0.00 C ATOM 2081 CD1 TYR A 138 1.551 -7.547 -2.719 1.00 0.00 C ATOM 2082 CD2 TYR A 138 -0.658 -8.054 -3.456 1.00 0.00 C ATOM 2083 CE1 TYR A 138 1.191 -6.221 -2.663 1.00 0.00 C ATOM 2084 CE2 TYR A 138 -1.019 -6.733 -3.337 1.00 0.00 C ATOM 2085 CZ TYR A 138 -0.114 -5.825 -2.841 1.00 0.00 C ATOM 2086 OH TYR A 138 -0.499 -4.512 -2.495 1.00 0.00 O ATOM 0 H TYR A 138 1.296 -12.259 -2.622 1.00 0.00 H new ATOM 0 HA TYR A 138 2.100 -9.922 -1.309 1.00 0.00 H new ATOM 0 HB2 TYR A 138 1.772 -10.136 -3.735 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.067 -10.467 -3.500 1.00 0.00 H new ATOM 0 HD1 TYR A 138 2.539 -7.865 -2.419 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.388 -8.781 -3.780 1.00 0.00 H new ATOM 0 HE1 TYR A 138 1.949 -5.475 -2.475 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -2.007 -6.411 -3.631 1.00 0.00 H new ATOM 0 HH TYR A 138 -1.453 -4.391 -2.682 1.00 0.00 H new ATOM 2096 N GLU A 139 -0.856 -10.863 -0.562 1.00 0.00 N ATOM 2097 CA GLU A 139 -1.977 -10.581 0.281 1.00 0.00 C ATOM 2098 C GLU A 139 -1.590 -10.758 1.709 1.00 0.00 C ATOM 2099 O GLU A 139 -1.860 -9.965 2.610 1.00 0.00 O ATOM 2100 CB GLU A 139 -3.185 -11.501 0.034 1.00 0.00 C ATOM 2101 CG GLU A 139 -3.826 -11.232 -1.329 1.00 0.00 C ATOM 2102 CD GLU A 139 -4.945 -12.239 -1.551 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -5.909 -12.207 -0.740 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -4.880 -13.025 -2.533 1.00 0.00 O ATOM 0 H GLU A 139 -0.939 -11.736 -1.083 1.00 0.00 H new ATOM 0 HA GLU A 139 -2.266 -9.556 0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.868 -12.542 0.089 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -3.924 -11.351 0.821 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -4.219 -10.216 -1.367 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.081 -11.315 -2.120 1.00 0.00 H new ATOM 2111 N GLU A 140 -0.787 -11.793 2.012 1.00 0.00 N ATOM 2112 CA GLU A 140 -0.181 -11.938 3.299 1.00 0.00 C ATOM 2113 C GLU A 140 0.813 -10.883 3.646 1.00 0.00 C ATOM 2114 O GLU A 140 1.055 -10.515 4.794 1.00 0.00 O ATOM 2115 CB GLU A 140 0.565 -13.279 3.400 1.00 0.00 C ATOM 2116 CG GLU A 140 -0.441 -14.397 3.115 1.00 0.00 C ATOM 2117 CD GLU A 140 0.211 -15.763 2.956 1.00 0.00 C ATOM 2118 OE1 GLU A 140 1.092 -16.050 2.102 1.00 0.00 O ATOM 2119 OE2 GLU A 140 -0.208 -16.760 3.604 1.00 0.00 O ATOM 0 H GLU A 140 -0.555 -12.539 1.356 1.00 0.00 H new ATOM 0 HA GLU A 140 -1.019 -11.866 3.992 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.387 -13.314 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 140 1.000 -13.400 4.392 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.167 -14.440 3.927 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -0.993 -14.157 2.207 1.00 0.00 H new ATOM 2126 N PHE A 141 1.553 -10.370 2.647 1.00 0.00 N ATOM 2127 CA PHE A 141 2.421 -9.241 2.768 1.00 0.00 C ATOM 2128 C PHE A 141 1.814 -7.915 3.076 1.00 0.00 C ATOM 2129 O PHE A 141 2.337 -7.234 3.957 1.00 0.00 O ATOM 2130 CB PHE A 141 3.340 -9.172 1.537 1.00 0.00 C ATOM 2131 CG PHE A 141 4.589 -8.376 1.693 1.00 0.00 C ATOM 2132 CD1 PHE A 141 5.836 -8.838 2.044 1.00 0.00 C ATOM 2133 CD2 PHE A 141 4.478 -7.077 1.256 1.00 0.00 C ATOM 2134 CE1 PHE A 141 6.972 -8.073 1.927 1.00 0.00 C ATOM 2135 CE2 PHE A 141 5.587 -6.276 1.119 1.00 0.00 C ATOM 2136 CZ PHE A 141 6.821 -6.804 1.418 1.00 0.00 C ATOM 0 H PHE A 141 1.545 -10.764 1.706 1.00 0.00 H new ATOM 0 HA PHE A 141 2.982 -9.436 3.682 1.00 0.00 H new ATOM 0 HB2 PHE A 141 3.615 -10.189 1.257 1.00 0.00 H new ATOM 0 HB3 PHE A 141 2.770 -8.756 0.707 1.00 0.00 H new ATOM 0 HD1 PHE A 141 5.926 -9.844 2.427 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.503 -6.679 1.016 1.00 0.00 H new ATOM 0 HE1 PHE A 141 7.940 -8.451 2.222 1.00 0.00 H new ATOM 0 HE2 PHE A 141 5.491 -5.254 0.784 1.00 0.00 H new ATOM 0 HZ PHE A 141 7.701 -6.202 1.247 1.00 0.00 H new ATOM 2146 N VAL A 142 0.692 -7.643 2.386 1.00 0.00 N ATOM 2147 CA VAL A 142 -0.158 -6.537 2.700 1.00 0.00 C ATOM 2148 C VAL A 142 -0.769 -6.649 4.055 1.00 0.00 C ATOM 2149 O VAL A 142 -0.843 -5.621 4.726 1.00 0.00 O ATOM 2150 CB VAL A 142 -1.315 -6.550 1.745 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -2.531 -5.651 2.023 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -0.951 -6.083 0.326 1.00 0.00 C ATOM 0 H VAL A 142 0.369 -8.201 1.596 1.00 0.00 H new ATOM 0 HA VAL A 142 0.457 -5.639 2.645 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.570 -7.603 1.869 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -3.271 -5.786 1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -2.971 -5.920 2.983 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -2.214 -4.608 2.049 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.837 -6.119 -0.308 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.574 -5.061 0.365 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -0.183 -6.737 -0.087 1.00 0.00 H new ATOM 2162 N GLN A 143 -1.094 -7.869 4.518 1.00 0.00 N ATOM 2163 CA GLN A 143 -1.564 -8.078 5.852 1.00 0.00 C ATOM 2164 C GLN A 143 -0.686 -7.551 6.935 1.00 0.00 C ATOM 2165 O GLN A 143 -1.098 -6.850 7.857 1.00 0.00 O ATOM 2166 CB GLN A 143 -1.978 -9.518 6.197 1.00 0.00 C ATOM 2167 CG GLN A 143 -2.667 -9.743 7.544 1.00 0.00 C ATOM 2168 CD GLN A 143 -3.995 -9.023 7.738 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -4.097 -7.797 7.760 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -5.044 -9.866 7.928 1.00 0.00 N ATOM 0 H GLN A 143 -1.030 -8.721 3.960 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.468 -7.469 5.827 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -2.645 -9.875 5.412 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -1.086 -10.143 6.165 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -2.833 -10.813 7.671 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -1.986 -9.430 8.336 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.899 -10.875 7.899 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.976 -9.489 8.100 1.00 0.00 H new ATOM 2179 N MET A 144 0.612 -7.902 6.908 1.00 0.00 N ATOM 2180 CA MET A 144 1.516 -7.434 7.913 1.00 0.00 C ATOM 2181 C MET A 144 1.925 -6.018 7.693 1.00 0.00 C ATOM 2182 O MET A 144 2.127 -5.243 8.626 1.00 0.00 O ATOM 2183 CB MET A 144 2.722 -8.374 8.071 1.00 0.00 C ATOM 2184 CG MET A 144 3.543 -8.693 6.820 1.00 0.00 C ATOM 2185 SD MET A 144 5.222 -9.224 7.275 1.00 0.00 S ATOM 2186 CE MET A 144 5.787 -9.474 5.567 1.00 0.00 C ATOM 0 H MET A 144 1.032 -8.503 6.199 1.00 0.00 H new ATOM 0 HA MET A 144 0.975 -7.449 8.859 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.393 -7.937 8.810 1.00 0.00 H new ATOM 0 HB3 MET A 144 2.361 -9.316 8.485 1.00 0.00 H new ATOM 0 HG2 MET A 144 3.051 -9.478 6.246 1.00 0.00 H new ATOM 0 HG3 MET A 144 3.595 -7.813 6.178 1.00 0.00 H new ATOM 0 HE1 MET A 144 6.823 -9.812 5.572 1.00 0.00 H new ATOM 0 HE2 MET A 144 5.163 -10.225 5.083 1.00 0.00 H new ATOM 0 HE3 MET A 144 5.715 -8.535 5.019 1.00 0.00 H new ATOM 2196 N MET A 145 2.189 -5.615 6.437 1.00 0.00 N ATOM 2197 CA MET A 145 2.750 -4.342 6.108 1.00 0.00 C ATOM 2198 C MET A 145 1.875 -3.163 6.364 1.00 0.00 C ATOM 2199 O MET A 145 2.245 -1.995 6.253 1.00 0.00 O ATOM 2200 CB MET A 145 3.541 -4.317 4.789 1.00 0.00 C ATOM 2201 CG MET A 145 4.775 -5.220 4.777 1.00 0.00 C ATOM 2202 SD MET A 145 6.288 -4.535 5.516 1.00 0.00 S ATOM 2203 CE MET A 145 7.089 -6.105 5.955 1.00 0.00 C ATOM 0 H MET A 145 2.005 -6.198 5.620 1.00 0.00 H new ATOM 0 HA MET A 145 3.523 -4.204 6.864 1.00 0.00 H new ATOM 0 HB2 MET A 145 2.879 -4.616 3.976 1.00 0.00 H new ATOM 0 HB3 MET A 145 3.853 -3.293 4.586 1.00 0.00 H new ATOM 0 HG2 MET A 145 4.527 -6.143 5.301 1.00 0.00 H new ATOM 0 HG3 MET A 145 4.992 -5.488 3.743 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.072 -5.905 6.381 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.477 -6.634 6.686 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.199 -6.720 5.062 1.00 0.00 H new ATOM 2213 N THR A 146 0.550 -3.368 6.458 1.00 0.00 N ATOM 2214 CA THR A 146 -0.406 -2.315 6.613 1.00 0.00 C ATOM 2215 C THR A 146 -1.068 -2.174 7.940 1.00 0.00 C ATOM 2216 O THR A 146 -1.943 -1.334 8.145 1.00 0.00 O ATOM 2217 CB THR A 146 -1.376 -2.122 5.485 1.00 0.00 C ATOM 2218 OG1 THR A 146 -2.299 -3.198 5.407 1.00 0.00 O ATOM 2219 CG2 THR A 146 -0.572 -2.031 4.176 1.00 0.00 C ATOM 0 H THR A 146 0.129 -4.297 6.425 1.00 0.00 H new ATOM 0 HA THR A 146 0.287 -1.475 6.563 1.00 0.00 H new ATOM 0 HB THR A 146 -1.948 -1.210 5.654 1.00 0.00 H new ATOM 0 HG1 THR A 146 -1.824 -4.019 5.161 1.00 0.00 H new ATOM 0 HG21 THR A 146 -1.255 -1.890 3.338 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.116 -1.187 4.229 1.00 0.00 H new ATOM 0 HG23 THR A 146 -0.006 -2.951 4.032 1.00 0.00 H new ATOM 2227 N ALA A 147 -0.605 -2.989 8.905 1.00 0.00 N ATOM 2228 CA ALA A 147 -1.131 -3.127 10.227 1.00 0.00 C ATOM 2229 C ALA A 147 -1.120 -1.947 11.136 1.00 0.00 C ATOM 2230 O ALA A 147 -2.195 -1.545 11.579 1.00 0.00 O ATOM 2231 CB ALA A 147 -0.211 -4.156 10.905 1.00 0.00 C ATOM 0 H ALA A 147 0.199 -3.597 8.747 1.00 0.00 H new ATOM 0 HA ALA A 147 -2.186 -3.365 10.090 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -0.544 -4.323 11.929 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -0.248 -5.096 10.354 1.00 0.00 H new ATOM 0 HB3 ALA A 147 0.812 -3.780 10.913 1.00 0.00 H new ATOM 2237 N LYS A 148 0.060 -1.360 11.407 1.00 0.00 N ATOM 2238 CA LYS A 148 0.267 -0.439 12.481 1.00 0.00 C ATOM 2239 C LYS A 148 0.218 0.946 11.853 1.00 0.00 C ATOM 2240 O LYS A 148 -0.632 1.715 12.378 1.00 0.00 O ATOM 2241 CB LYS A 148 1.653 -0.663 13.109 1.00 0.00 C ATOM 2242 CG LYS A 148 1.880 0.374 14.210 1.00 0.00 C ATOM 2243 CD LYS A 148 3.036 -0.105 15.092 1.00 0.00 C ATOM 2244 CE LYS A 148 4.389 -0.053 14.379 1.00 0.00 C ATOM 2245 NZ LYS A 148 5.393 -0.809 15.160 1.00 0.00 N ATOM 2246 OXT LYS A 148 1.086 1.374 11.045 1.00 0.00 O ATOM 0 H LYS A 148 0.901 -1.534 10.857 1.00 0.00 H new ATOM 0 HA LYS A 148 -0.482 -0.564 13.263 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.720 -1.670 13.522 1.00 0.00 H new ATOM 0 HB3 LYS A 148 2.428 -0.578 12.348 1.00 0.00 H new ATOM 0 HG2 LYS A 148 2.113 1.346 13.774 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.976 0.500 14.805 1.00 0.00 H new ATOM 0 HD2 LYS A 148 3.080 0.511 15.990 1.00 0.00 H new ATOM 0 HD3 LYS A 148 2.840 -1.127 15.415 1.00 0.00 H new ATOM 0 HE2 LYS A 148 4.300 -0.475 13.378 1.00 0.00 H new ATOM 0 HE3 LYS A 148 4.710 0.982 14.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 6.311 -0.772 14.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 5.486 -0.388 16.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 5.089 -1.799 15.250 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.568 -3.078 -1.756 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.791 -0.995 8.940 1.00 0.00 CA HETATM 2263 CA CA A 153 10.497 -16.286 -4.447 1.00 0.00 CA HETATM 2264 CA CA A 154 1.494 -18.306 2.911 1.00 0.00 CA