USER MOD reduce.3.24.130724 H: found=0, std=0, add=811, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 809 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 184 TYR OH : rot 180:sc= -1.9! USER MOD Set 1.2: A 203 SER OG : rot 81:sc= 1.05 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 193 TYR OH : rot 180:sc= 0.134 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 SER OG : rot 180:sc= 0.0513 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0328 USER MOD Single : A 155 ASN : amide:sc= -0.477 K(o=-0.48,f=-2.2!) USER MOD Single : A 159 ASN : amide:sc= -0.514 X(o=-0.51,f=-0.46) USER MOD Single : A 161 SER OG : rot 89:sc= 0.486 USER MOD Single : A 167 THR OG1 : rot 81:sc= -2.89! USER MOD Single : A 172 SER OG : rot 109:sc= 1.27 USER MOD Single : A 173 SER OG : rot 82:sc= 1.3 USER MOD Single : A 176 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0667) USER MOD Single : A 179 THR OG1 : rot 180:sc= -3.2! USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 GLN : amide:sc= -3.14! C(o=-3.1!,f=-9.5!) USER MOD Single : A 187 MET CE :methyl 148:sc= -0.793 (180deg=-2.3!) USER MOD Single : A 190 CYS SG : rot -25:sc= 0.0439 USER MOD Single : A 195 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.2) USER MOD Single : A 197 LYS NZ :NH3+ 165:sc= 1.26 (180deg=1.1) USER MOD Single : A 200 SER OG : rot 75:sc= 1.21 USER MOD Single : A 201 ASN : amide:sc= -0.688 K(o=-0.69,f=0) USER MOD Single : A 202 SER OG : rot -74:sc= 0.0167 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.11) USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -0.0175 X(o=-0.018,f=-0.38) USER MOD Single : A 213 ASN : amide:sc= -1.45! K(o=-1.4!,f=-0.07) USER MOD Single : A 215 SER OG : rot 87:sc= 0.249 USER MOD Single : A 217 HIS : no HE2:sc= 0.173 K(o=0.17,f=-3!) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 MET CE :methyl -165:sc= -0.0252 (180deg=-0.262) USER MOD Single : A 224 GLN : amide:sc= -0.331 X(o=-0.33,f=0) USER MOD Single : A 225 ASN : amide:sc= 0.542 K(o=0.54,f=-6.3!) USER MOD Single : A 228 THR OG1 : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 SER OG : rot 3:sc= 0.64 USER MOD Single : A 232 SER OG : rot -5:sc= 1.05 USER MOD Single : A 237 ASN : amide:sc= -0.0191 K(o=-0.019,f=-1.5!) USER MOD Single : A 242 LYS NZ :NH3+ -117:sc= -0.0588 (180deg=-0.386) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 245 LYS NZ :NH3+ -166:sc= -0.0347 (180deg=-0.205) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -15.760 16.244 6.660 1.00 0.00 N ATOM 2 CA GLY A -1 -16.361 17.547 6.407 1.00 0.00 C ATOM 3 C GLY A -1 -16.728 17.726 4.951 1.00 0.00 C ATOM 4 O GLY A -1 -17.598 17.022 4.418 1.00 0.00 O ATOM 0 H1 GLY A -1 -15.523 16.161 7.669 1.00 0.00 H new ATOM 0 H2 GLY A -1 -16.433 15.495 6.400 1.00 0.00 H new ATOM 0 H3 GLY A -1 -14.895 16.145 6.092 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -17.253 17.661 7.023 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -15.666 18.332 6.705 1.00 0.00 H new ATOM 10 N SER A 0 -16.080 18.647 4.296 1.00 0.00 N ATOM 11 CA SER A 0 -16.337 18.895 2.911 1.00 0.00 C ATOM 12 C SER A 0 -15.233 18.266 2.072 1.00 0.00 C ATOM 13 O SER A 0 -14.046 18.376 2.415 1.00 0.00 O ATOM 14 CB SER A 0 -16.365 20.400 2.671 1.00 0.00 C ATOM 15 OG SER A 0 -17.193 21.045 3.632 1.00 0.00 O ATOM 0 H SER A 0 -15.362 19.243 4.707 1.00 0.00 H new ATOM 0 HA SER A 0 -17.297 18.461 2.630 1.00 0.00 H new ATOM 0 HB2 SER A 0 -15.353 20.802 2.727 1.00 0.00 H new ATOM 0 HB3 SER A 0 -16.735 20.607 1.667 1.00 0.00 H new ATOM 0 HG SER A 0 -17.198 22.010 3.464 1.00 0.00 H new ATOM 21 N SER A 151 -15.599 17.584 1.022 1.00 0.00 N ATOM 22 CA SER A 151 -14.633 17.057 0.122 1.00 0.00 C ATOM 23 C SER A 151 -14.211 18.154 -0.848 1.00 0.00 C ATOM 24 O SER A 151 -14.848 18.380 -1.891 1.00 0.00 O ATOM 25 CB SER A 151 -15.182 15.811 -0.567 1.00 0.00 C ATOM 26 OG SER A 151 -16.566 15.984 -0.871 1.00 0.00 O ATOM 0 H SER A 151 -16.568 17.384 0.775 1.00 0.00 H new ATOM 0 HA SER A 151 -13.739 16.736 0.656 1.00 0.00 H new ATOM 0 HB2 SER A 151 -14.623 15.617 -1.482 1.00 0.00 H new ATOM 0 HB3 SER A 151 -15.050 14.942 0.078 1.00 0.00 H new ATOM 0 HG SER A 151 -16.907 15.179 -1.314 1.00 0.00 H new ATOM 32 N SER A 152 -13.216 18.901 -0.422 1.00 0.00 N ATOM 33 CA SER A 152 -12.686 20.028 -1.142 1.00 0.00 C ATOM 34 C SER A 152 -12.030 19.556 -2.445 1.00 0.00 C ATOM 35 O SER A 152 -11.718 18.354 -2.604 1.00 0.00 O ATOM 36 CB SER A 152 -11.627 20.686 -0.252 1.00 0.00 C ATOM 37 OG SER A 152 -12.065 20.745 1.118 1.00 0.00 O ATOM 0 H SER A 152 -12.741 18.731 0.465 1.00 0.00 H new ATOM 0 HA SER A 152 -13.483 20.730 -1.388 1.00 0.00 H new ATOM 0 HB2 SER A 152 -10.695 20.125 -0.315 1.00 0.00 H new ATOM 0 HB3 SER A 152 -11.418 21.693 -0.614 1.00 0.00 H new ATOM 0 HG SER A 152 -11.371 21.168 1.666 1.00 0.00 H new ATOM 43 N ARG A 153 -11.833 20.454 -3.370 1.00 0.00 N ATOM 44 CA ARG A 153 -11.136 20.114 -4.575 1.00 0.00 C ATOM 45 C ARG A 153 -9.684 20.335 -4.314 1.00 0.00 C ATOM 46 O ARG A 153 -9.175 21.452 -4.429 1.00 0.00 O ATOM 47 CB ARG A 153 -11.583 20.951 -5.766 1.00 0.00 C ATOM 48 CG ARG A 153 -10.869 20.586 -7.068 1.00 0.00 C ATOM 49 CD ARG A 153 -11.183 21.583 -8.155 1.00 0.00 C ATOM 50 NE ARG A 153 -10.720 22.926 -7.802 1.00 0.00 N ATOM 51 CZ ARG A 153 -11.429 24.057 -7.935 1.00 0.00 C ATOM 52 NH1 ARG A 153 -12.710 24.019 -8.322 1.00 0.00 N ATOM 53 NH2 ARG A 153 -10.870 25.214 -7.641 1.00 0.00 N ATOM 0 H ARG A 153 -12.145 21.423 -3.311 1.00 0.00 H new ATOM 0 HA ARG A 153 -11.350 19.077 -4.834 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -12.657 20.829 -5.903 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -11.407 22.004 -5.547 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -9.793 20.553 -6.900 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -11.172 19.589 -7.386 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -10.712 21.268 -9.086 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -12.258 21.603 -8.332 1.00 0.00 H new ATOM 0 HE ARG A 153 -9.777 23.009 -7.422 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -13.157 23.124 -8.519 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -13.239 24.886 -8.420 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -9.904 25.245 -7.315 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -11.403 26.078 -7.740 1.00 0.00 H new ATOM 67 N ARG A 154 -9.040 19.311 -3.883 1.00 0.00 N ATOM 68 CA ARG A 154 -7.667 19.411 -3.572 1.00 0.00 C ATOM 69 C ARG A 154 -6.881 19.315 -4.862 1.00 0.00 C ATOM 70 O ARG A 154 -7.302 18.633 -5.810 1.00 0.00 O ATOM 71 CB ARG A 154 -7.251 18.301 -2.601 1.00 0.00 C ATOM 72 CG ARG A 154 -7.044 16.931 -3.244 1.00 0.00 C ATOM 73 CD ARG A 154 -6.503 15.916 -2.257 1.00 0.00 C ATOM 74 NE ARG A 154 -7.417 15.669 -1.138 1.00 0.00 N ATOM 75 CZ ARG A 154 -7.051 15.501 0.144 1.00 0.00 C ATOM 76 NH1 ARG A 154 -5.814 15.792 0.538 1.00 0.00 N ATOM 77 NH2 ARG A 154 -7.942 15.102 1.039 1.00 0.00 N ATOM 0 H ARG A 154 -9.449 18.388 -3.738 1.00 0.00 H new ATOM 0 HA ARG A 154 -7.465 20.365 -3.084 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.326 18.598 -2.107 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -8.012 18.212 -1.826 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -7.991 16.574 -3.649 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -6.354 17.025 -4.083 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -6.310 14.977 -2.777 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -5.547 16.267 -1.869 1.00 0.00 H new ATOM 0 HE ARG A 154 -8.414 15.621 -1.350 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -5.134 16.146 -0.135 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -5.545 15.661 1.513 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -8.905 14.922 0.755 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -7.665 14.974 2.012 1.00 0.00 H new ATOM 91 N ASN A 155 -5.800 20.010 -4.933 1.00 0.00 N ATOM 92 CA ASN A 155 -4.958 19.907 -6.082 1.00 0.00 C ATOM 93 C ASN A 155 -4.088 18.672 -5.959 1.00 0.00 C ATOM 94 O ASN A 155 -3.240 18.567 -5.063 1.00 0.00 O ATOM 95 CB ASN A 155 -4.163 21.198 -6.320 1.00 0.00 C ATOM 96 CG ASN A 155 -3.279 21.621 -5.165 1.00 0.00 C ATOM 97 OD1 ASN A 155 -3.741 22.234 -4.219 1.00 0.00 O ATOM 98 ND2 ASN A 155 -2.011 21.361 -5.264 1.00 0.00 N ATOM 0 H ASN A 155 -5.475 20.656 -4.213 1.00 0.00 H new ATOM 0 HA ASN A 155 -5.572 19.787 -6.975 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -3.542 21.067 -7.206 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -4.863 22.004 -6.538 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -1.368 21.672 -4.536 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -1.658 20.845 -6.070 1.00 0.00 H new ATOM 105 N ALA A 156 -4.291 17.741 -6.866 1.00 0.00 N ATOM 106 CA ALA A 156 -3.671 16.406 -6.833 1.00 0.00 C ATOM 107 C ALA A 156 -2.181 16.413 -7.192 1.00 0.00 C ATOM 108 O ALA A 156 -1.604 15.383 -7.523 1.00 0.00 O ATOM 109 CB ALA A 156 -4.429 15.479 -7.755 1.00 0.00 C ATOM 0 H ALA A 156 -4.903 17.880 -7.670 1.00 0.00 H new ATOM 0 HA ALA A 156 -3.730 16.052 -5.804 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.972 14.490 -7.732 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -5.466 15.407 -7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -4.397 15.871 -8.772 1.00 0.00 H new ATOM 115 N TRP A 157 -1.571 17.548 -7.070 1.00 0.00 N ATOM 116 CA TRP A 157 -0.171 17.690 -7.352 1.00 0.00 C ATOM 117 C TRP A 157 0.534 18.354 -6.180 1.00 0.00 C ATOM 118 O TRP A 157 1.709 18.646 -6.247 1.00 0.00 O ATOM 119 CB TRP A 157 0.035 18.487 -8.653 1.00 0.00 C ATOM 120 CG TRP A 157 -0.652 19.813 -8.660 1.00 0.00 C ATOM 121 CD1 TRP A 157 -0.258 20.938 -8.012 1.00 0.00 C ATOM 122 CD2 TRP A 157 -1.847 20.155 -9.369 1.00 0.00 C ATOM 123 NE1 TRP A 157 -1.153 21.935 -8.223 1.00 0.00 N ATOM 124 CE2 TRP A 157 -2.131 21.494 -9.074 1.00 0.00 C ATOM 125 CE3 TRP A 157 -2.709 19.453 -10.219 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -3.237 22.155 -9.594 1.00 0.00 C ATOM 127 CZ3 TRP A 157 -3.807 20.111 -10.739 1.00 0.00 C ATOM 128 CH2 TRP A 157 -4.061 21.451 -10.424 1.00 0.00 C ATOM 0 H TRP A 157 -2.028 18.409 -6.771 1.00 0.00 H new ATOM 0 HA TRP A 157 0.266 16.701 -7.493 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.103 18.640 -8.810 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -0.329 17.895 -9.493 1.00 0.00 H new ATOM 0 HD1 TRP A 157 0.638 21.027 -7.415 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -1.105 22.867 -7.812 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -2.520 18.418 -10.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -3.437 23.188 -9.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -4.480 19.583 -11.399 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -4.927 21.938 -10.847 1.00 0.00 H new ATOM 139 N GLY A 158 -0.207 18.607 -5.107 1.00 0.00 N ATOM 140 CA GLY A 158 0.393 19.253 -3.950 1.00 0.00 C ATOM 141 C GLY A 158 -0.391 19.039 -2.681 1.00 0.00 C ATOM 142 O GLY A 158 0.172 18.768 -1.629 1.00 0.00 O ATOM 0 H GLY A 158 -1.197 18.381 -5.015 1.00 0.00 H new ATOM 0 HA2 GLY A 158 1.405 18.873 -3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 158 0.478 20.323 -4.142 1.00 0.00 H new ATOM 146 N ASN A 159 -1.698 19.087 -2.794 1.00 0.00 N ATOM 147 CA ASN A 159 -2.607 19.003 -1.642 1.00 0.00 C ATOM 148 C ASN A 159 -2.915 17.527 -1.328 1.00 0.00 C ATOM 149 O ASN A 159 -3.995 17.180 -0.880 1.00 0.00 O ATOM 150 CB ASN A 159 -3.892 19.750 -2.019 1.00 0.00 C ATOM 151 CG ASN A 159 -4.729 20.286 -0.834 1.00 0.00 C ATOM 152 OD1 ASN A 159 -5.372 21.328 -0.962 1.00 0.00 O ATOM 153 ND2 ASN A 159 -4.762 19.590 0.279 1.00 0.00 N ATOM 0 H ASN A 159 -2.178 19.186 -3.689 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.156 19.448 -0.755 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.627 20.590 -2.662 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.519 19.082 -2.610 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.330 19.910 1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.220 18.730 0.359 1.00 0.00 H new ATOM 160 N LEU A 160 -1.940 16.701 -1.509 1.00 0.00 N ATOM 161 CA LEU A 160 -2.056 15.269 -1.335 1.00 0.00 C ATOM 162 C LEU A 160 -1.780 14.884 0.100 1.00 0.00 C ATOM 163 O LEU A 160 -1.011 15.562 0.795 1.00 0.00 O ATOM 164 CB LEU A 160 -1.053 14.608 -2.256 1.00 0.00 C ATOM 165 CG LEU A 160 -1.237 14.903 -3.738 1.00 0.00 C ATOM 166 CD1 LEU A 160 -0.048 14.412 -4.524 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.511 14.254 -4.244 1.00 0.00 C ATOM 0 H LEU A 160 -1.007 17.000 -1.791 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.068 14.943 -1.577 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.052 14.923 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -1.105 13.529 -2.108 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.316 15.982 -3.873 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.196 14.631 -5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.853 14.914 -4.172 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.059 13.336 -4.388 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.633 14.471 -5.305 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.452 13.175 -4.099 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.364 14.649 -3.692 1.00 0.00 H new ATOM 179 N SER A 161 -2.410 13.823 0.547 1.00 0.00 N ATOM 180 CA SER A 161 -2.220 13.337 1.887 1.00 0.00 C ATOM 181 C SER A 161 -1.001 12.417 1.885 1.00 0.00 C ATOM 182 O SER A 161 -0.452 12.143 0.814 1.00 0.00 O ATOM 183 CB SER A 161 -3.459 12.574 2.315 1.00 0.00 C ATOM 184 OG SER A 161 -4.636 13.232 1.847 1.00 0.00 O ATOM 0 H SER A 161 -3.067 13.276 -0.009 1.00 0.00 H new ATOM 0 HA SER A 161 -2.058 14.159 2.584 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.422 11.558 1.922 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.487 12.494 3.402 1.00 0.00 H new ATOM 0 HG SER A 161 -4.866 12.896 0.955 1.00 0.00 H new ATOM 190 N TYR A 162 -0.602 11.912 3.051 1.00 0.00 N ATOM 191 CA TYR A 162 0.595 11.080 3.156 1.00 0.00 C ATOM 192 C TYR A 162 0.438 9.847 2.309 1.00 0.00 C ATOM 193 O TYR A 162 1.298 9.554 1.491 1.00 0.00 O ATOM 194 CB TYR A 162 0.871 10.681 4.608 1.00 0.00 C ATOM 195 CG TYR A 162 0.883 11.844 5.567 1.00 0.00 C ATOM 196 CD1 TYR A 162 1.644 12.973 5.308 1.00 0.00 C ATOM 197 CD2 TYR A 162 0.110 11.822 6.720 1.00 0.00 C ATOM 198 CE1 TYR A 162 1.638 14.041 6.170 1.00 0.00 C ATOM 199 CE2 TYR A 162 0.100 12.892 7.588 1.00 0.00 C ATOM 200 CZ TYR A 162 0.869 13.998 7.306 1.00 0.00 C ATOM 201 OH TYR A 162 0.861 15.077 8.165 1.00 0.00 O ATOM 0 H TYR A 162 -1.089 12.064 3.934 1.00 0.00 H new ATOM 0 HA TYR A 162 1.443 11.663 2.798 1.00 0.00 H new ATOM 0 HB2 TYR A 162 0.114 9.966 4.929 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.833 10.171 4.658 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.250 13.013 4.415 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.493 10.953 6.940 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.237 14.913 5.955 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.506 12.863 8.482 1.00 0.00 H new ATOM 0 HH TYR A 162 0.266 14.889 8.921 1.00 0.00 H new ATOM 211 N ALA A 163 -0.714 9.190 2.452 1.00 0.00 N ATOM 212 CA ALA A 163 -1.062 8.006 1.678 1.00 0.00 C ATOM 213 C ALA A 163 -0.970 8.280 0.174 1.00 0.00 C ATOM 214 O ALA A 163 -0.368 7.507 -0.588 1.00 0.00 O ATOM 215 CB ALA A 163 -2.465 7.579 2.035 1.00 0.00 C ATOM 0 H ALA A 163 -1.436 9.471 3.116 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.355 7.212 1.918 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.733 6.693 1.460 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.516 7.350 3.099 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.161 8.386 1.804 1.00 0.00 H new ATOM 221 N ASP A 164 -1.516 9.415 -0.230 1.00 0.00 N ATOM 222 CA ASP A 164 -1.548 9.802 -1.634 1.00 0.00 C ATOM 223 C ASP A 164 -0.138 10.009 -2.169 1.00 0.00 C ATOM 224 O ASP A 164 0.160 9.658 -3.302 1.00 0.00 O ATOM 225 CB ASP A 164 -2.369 11.085 -1.851 1.00 0.00 C ATOM 226 CG ASP A 164 -3.835 10.976 -1.455 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.625 10.310 -2.166 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.230 11.582 -0.433 1.00 0.00 O ATOM 0 H ASP A 164 -1.947 10.091 0.400 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.027 8.988 -2.179 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.912 11.894 -1.281 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.311 11.364 -2.903 1.00 0.00 H new ATOM 233 N LEU A 165 0.730 10.562 -1.340 1.00 0.00 N ATOM 234 CA LEU A 165 2.130 10.804 -1.711 1.00 0.00 C ATOM 235 C LEU A 165 2.882 9.480 -1.906 1.00 0.00 C ATOM 236 O LEU A 165 3.679 9.332 -2.884 1.00 0.00 O ATOM 237 CB LEU A 165 2.827 11.627 -0.637 1.00 0.00 C ATOM 238 CG LEU A 165 2.222 12.985 -0.309 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.873 13.541 0.927 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.396 13.949 -1.464 1.00 0.00 C ATOM 0 H LEU A 165 0.494 10.858 -0.393 1.00 0.00 H new ATOM 0 HA LEU A 165 2.136 11.355 -2.652 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.853 11.037 0.279 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.861 11.782 -0.946 1.00 0.00 H new ATOM 0 HG LEU A 165 1.154 12.856 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.439 14.513 1.161 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.709 12.860 1.762 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.944 13.653 0.755 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.955 14.911 -1.204 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.458 14.080 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.900 13.550 -2.349 1.00 0.00 H new ATOM 252 N ILE A 166 2.630 8.517 -0.991 1.00 0.00 N ATOM 253 CA ILE A 166 3.238 7.180 -1.085 1.00 0.00 C ATOM 254 C ILE A 166 2.879 6.634 -2.443 1.00 0.00 C ATOM 255 O ILE A 166 3.743 6.201 -3.204 1.00 0.00 O ATOM 256 CB ILE A 166 2.693 6.174 -0.023 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.367 6.885 1.266 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.744 5.119 0.254 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.860 6.009 2.380 1.00 0.00 C ATOM 0 H ILE A 166 2.015 8.643 -0.187 1.00 0.00 H new ATOM 0 HA ILE A 166 4.310 7.285 -0.917 1.00 0.00 H new ATOM 0 HB ILE A 166 1.786 5.714 -0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.262 7.401 1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.618 7.650 1.059 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.366 4.415 0.995 1.00 0.00 H new ATOM 0 HG22 ILE A 166 3.976 4.586 -0.668 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.647 5.596 0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.657 6.620 3.259 1.00 0.00 H new ATOM 0 HD12 ILE A 166 0.943 5.512 2.063 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.613 5.260 2.625 1.00 0.00 H new ATOM 271 N THR A 167 1.594 6.746 -2.754 1.00 0.00 N ATOM 272 CA THR A 167 1.043 6.372 -4.008 1.00 0.00 C ATOM 273 C THR A 167 1.797 7.028 -5.190 1.00 0.00 C ATOM 274 O THR A 167 2.206 6.336 -6.123 1.00 0.00 O ATOM 275 CB THR A 167 -0.429 6.781 -4.011 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.254 5.921 -3.227 1.00 0.00 O ATOM 277 CG2 THR A 167 -0.989 7.055 -5.368 1.00 0.00 C ATOM 0 H THR A 167 0.900 7.115 -2.104 1.00 0.00 H new ATOM 0 HA THR A 167 1.143 5.295 -4.141 1.00 0.00 H new ATOM 0 HB THR A 167 -0.443 7.748 -3.508 1.00 0.00 H new ATOM 0 HG1 THR A 167 -1.177 6.167 -2.281 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.038 7.338 -5.278 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.432 7.868 -5.834 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.907 6.159 -5.983 1.00 0.00 H new ATOM 285 N ARG A 168 2.010 8.345 -5.103 1.00 0.00 N ATOM 286 CA ARG A 168 2.680 9.123 -6.153 1.00 0.00 C ATOM 287 C ARG A 168 4.019 8.504 -6.495 1.00 0.00 C ATOM 288 O ARG A 168 4.363 8.357 -7.670 1.00 0.00 O ATOM 289 CB ARG A 168 2.915 10.574 -5.703 1.00 0.00 C ATOM 290 CG ARG A 168 1.672 11.334 -5.293 1.00 0.00 C ATOM 291 CD ARG A 168 0.731 11.532 -6.446 1.00 0.00 C ATOM 292 NE ARG A 168 1.297 12.449 -7.447 1.00 0.00 N ATOM 293 CZ ARG A 168 0.932 12.516 -8.726 1.00 0.00 C ATOM 294 NH1 ARG A 168 0.161 11.567 -9.252 1.00 0.00 N ATOM 295 NH2 ARG A 168 1.384 13.509 -9.489 1.00 0.00 N ATOM 0 H ARG A 168 1.722 8.904 -4.300 1.00 0.00 H new ATOM 0 HA ARG A 168 2.030 9.117 -7.028 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.611 10.568 -4.864 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.400 11.115 -6.516 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.161 10.792 -4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 168 1.957 12.304 -4.886 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.516 10.570 -6.912 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -0.216 11.929 -6.081 1.00 0.00 H new ATOM 0 HE ARG A 168 2.030 13.087 -7.136 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.152 10.786 -8.675 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.117 11.621 -10.232 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.007 14.213 -9.093 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.108 13.565 -10.469 1.00 0.00 H new ATOM 309 N ALA A 169 4.761 8.139 -5.471 1.00 0.00 N ATOM 310 CA ALA A 169 6.067 7.515 -5.671 1.00 0.00 C ATOM 311 C ALA A 169 5.934 6.125 -6.240 1.00 0.00 C ATOM 312 O ALA A 169 6.532 5.811 -7.271 1.00 0.00 O ATOM 313 CB ALA A 169 6.807 7.448 -4.379 1.00 0.00 C ATOM 0 H ALA A 169 4.491 8.259 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 169 6.619 8.129 -6.383 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.779 6.981 -4.540 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.949 8.456 -3.988 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.235 6.858 -3.662 1.00 0.00 H new ATOM 319 N ILE A 170 5.119 5.327 -5.594 1.00 0.00 N ATOM 320 CA ILE A 170 4.910 3.931 -5.940 1.00 0.00 C ATOM 321 C ILE A 170 4.455 3.771 -7.398 1.00 0.00 C ATOM 322 O ILE A 170 4.933 2.891 -8.124 1.00 0.00 O ATOM 323 CB ILE A 170 3.863 3.317 -4.988 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.397 3.241 -3.550 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.423 1.947 -5.457 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.354 2.813 -2.532 1.00 0.00 C ATOM 0 H ILE A 170 4.567 5.632 -4.793 1.00 0.00 H new ATOM 0 HA ILE A 170 5.860 3.407 -5.832 1.00 0.00 H new ATOM 0 HB ILE A 170 2.994 3.975 -4.999 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.231 2.540 -3.518 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.790 4.217 -3.266 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.685 1.544 -4.763 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.981 2.027 -6.450 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.285 1.282 -5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.805 2.782 -1.540 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.530 3.526 -2.534 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.978 1.823 -2.790 1.00 0.00 H new ATOM 338 N GLU A 171 3.593 4.653 -7.839 1.00 0.00 N ATOM 339 CA GLU A 171 3.064 4.579 -9.179 1.00 0.00 C ATOM 340 C GLU A 171 4.038 5.151 -10.214 1.00 0.00 C ATOM 341 O GLU A 171 3.831 5.016 -11.418 1.00 0.00 O ATOM 342 CB GLU A 171 1.696 5.237 -9.265 1.00 0.00 C ATOM 343 CG GLU A 171 0.690 4.625 -8.309 1.00 0.00 C ATOM 344 CD GLU A 171 -0.733 4.929 -8.663 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.242 5.991 -8.294 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.389 4.074 -9.300 1.00 0.00 O ATOM 0 H GLU A 171 3.241 5.435 -7.287 1.00 0.00 H new ATOM 0 HA GLU A 171 2.938 3.524 -9.421 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.795 6.301 -9.049 1.00 0.00 H new ATOM 0 HB3 GLU A 171 1.320 5.152 -10.285 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.829 3.544 -8.291 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.891 4.988 -7.301 1.00 0.00 H new ATOM 353 N SER A 172 5.103 5.767 -9.748 1.00 0.00 N ATOM 354 CA SER A 172 6.140 6.270 -10.629 1.00 0.00 C ATOM 355 C SER A 172 7.306 5.276 -10.652 1.00 0.00 C ATOM 356 O SER A 172 8.305 5.465 -11.356 1.00 0.00 O ATOM 357 CB SER A 172 6.622 7.629 -10.133 1.00 0.00 C ATOM 358 OG SER A 172 5.545 8.556 -10.040 1.00 0.00 O ATOM 0 H SER A 172 5.276 5.933 -8.757 1.00 0.00 H new ATOM 0 HA SER A 172 5.742 6.384 -11.637 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.093 7.516 -9.157 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.382 8.018 -10.811 1.00 0.00 H new ATOM 0 HG SER A 172 5.345 8.732 -9.097 1.00 0.00 H new ATOM 364 N SER A 173 7.137 4.201 -9.926 1.00 0.00 N ATOM 365 CA SER A 173 8.140 3.211 -9.748 1.00 0.00 C ATOM 366 C SER A 173 7.938 2.028 -10.744 1.00 0.00 C ATOM 367 O SER A 173 6.939 2.015 -11.471 1.00 0.00 O ATOM 368 CB SER A 173 8.040 2.797 -8.330 1.00 0.00 C ATOM 369 OG SER A 173 8.370 3.872 -7.472 1.00 0.00 O ATOM 0 H SER A 173 6.269 3.995 -9.433 1.00 0.00 H new ATOM 0 HA SER A 173 9.140 3.589 -9.963 1.00 0.00 H new ATOM 0 HB2 SER A 173 7.028 2.452 -8.117 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.709 1.957 -8.143 1.00 0.00 H new ATOM 0 HG SER A 173 7.592 4.459 -7.368 1.00 0.00 H new ATOM 375 N PRO A 174 8.837 0.996 -10.773 1.00 0.00 N ATOM 376 CA PRO A 174 8.810 -0.016 -11.825 1.00 0.00 C ATOM 377 C PRO A 174 7.817 -1.161 -11.600 1.00 0.00 C ATOM 378 O PRO A 174 7.134 -1.592 -12.532 1.00 0.00 O ATOM 379 CB PRO A 174 10.250 -0.553 -11.853 1.00 0.00 C ATOM 380 CG PRO A 174 10.902 -0.118 -10.561 1.00 0.00 C ATOM 381 CD PRO A 174 9.907 0.708 -9.790 1.00 0.00 C ATOM 0 HA PRO A 174 8.471 0.429 -12.761 1.00 0.00 H new ATOM 0 HB2 PRO A 174 10.256 -1.639 -11.943 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.793 -0.159 -12.712 1.00 0.00 H new ATOM 0 HG2 PRO A 174 11.209 -0.987 -9.978 1.00 0.00 H new ATOM 0 HG3 PRO A 174 11.802 0.463 -10.765 1.00 0.00 H new ATOM 0 HD2 PRO A 174 9.520 0.164 -8.928 1.00 0.00 H new ATOM 0 HD3 PRO A 174 10.358 1.625 -9.412 1.00 0.00 H new ATOM 389 N ASP A 175 7.728 -1.655 -10.386 1.00 0.00 N ATOM 390 CA ASP A 175 6.878 -2.820 -10.116 1.00 0.00 C ATOM 391 C ASP A 175 5.746 -2.471 -9.229 1.00 0.00 C ATOM 392 O ASP A 175 5.021 -3.345 -8.793 1.00 0.00 O ATOM 393 CB ASP A 175 7.673 -3.957 -9.465 1.00 0.00 C ATOM 394 CG ASP A 175 8.812 -4.462 -10.298 1.00 0.00 C ATOM 395 OD1 ASP A 175 8.577 -5.223 -11.255 1.00 0.00 O ATOM 396 OD2 ASP A 175 9.964 -4.131 -9.999 1.00 0.00 O ATOM 0 H ASP A 175 8.220 -1.284 -9.573 1.00 0.00 H new ATOM 0 HA ASP A 175 6.495 -3.151 -11.081 1.00 0.00 H new ATOM 0 HB2 ASP A 175 8.062 -3.612 -8.507 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.996 -4.785 -9.254 1.00 0.00 H new ATOM 401 N LYS A 176 5.598 -1.174 -8.941 1.00 0.00 N ATOM 402 CA LYS A 176 4.553 -0.652 -8.037 1.00 0.00 C ATOM 403 C LYS A 176 4.688 -1.216 -6.616 1.00 0.00 C ATOM 404 O LYS A 176 3.799 -1.081 -5.809 1.00 0.00 O ATOM 405 CB LYS A 176 3.147 -0.924 -8.583 1.00 0.00 C ATOM 406 CG LYS A 176 2.999 -0.578 -10.062 1.00 0.00 C ATOM 407 CD LYS A 176 3.280 0.889 -10.323 1.00 0.00 C ATOM 408 CE LYS A 176 3.316 1.191 -11.805 1.00 0.00 C ATOM 409 NZ LYS A 176 2.024 0.911 -12.465 1.00 0.00 N ATOM 0 H LYS A 176 6.201 -0.448 -9.328 1.00 0.00 H new ATOM 0 HA LYS A 176 4.699 0.427 -7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.905 -1.977 -8.437 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.423 -0.347 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 176 3.683 -1.190 -10.650 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.989 -0.820 -10.394 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.513 1.498 -9.845 1.00 0.00 H new ATOM 0 HD3 LYS A 176 4.233 1.164 -9.871 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.578 2.238 -11.954 1.00 0.00 H new ATOM 0 HE3 LYS A 176 4.099 0.596 -12.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 2.058 1.243 -13.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.841 -0.113 -12.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 1.262 1.406 -11.960 1.00 0.00 H new ATOM 423 N ARG A 177 5.792 -1.864 -6.340 1.00 0.00 N ATOM 424 CA ARG A 177 6.094 -2.280 -5.009 1.00 0.00 C ATOM 425 C ARG A 177 7.494 -1.840 -4.730 1.00 0.00 C ATOM 426 O ARG A 177 8.411 -2.186 -5.469 1.00 0.00 O ATOM 427 CB ARG A 177 5.965 -3.818 -4.898 1.00 0.00 C ATOM 428 CG ARG A 177 6.594 -4.582 -6.036 1.00 0.00 C ATOM 429 CD ARG A 177 6.572 -6.067 -5.792 1.00 0.00 C ATOM 430 NE ARG A 177 6.993 -6.797 -6.977 1.00 0.00 N ATOM 431 CZ ARG A 177 7.857 -7.822 -7.010 1.00 0.00 C ATOM 432 NH1 ARG A 177 8.535 -8.170 -5.934 1.00 0.00 N ATOM 433 NH2 ARG A 177 8.079 -8.475 -8.136 1.00 0.00 N ATOM 0 H ARG A 177 6.498 -2.113 -7.033 1.00 0.00 H new ATOM 0 HA ARG A 177 5.405 -1.843 -4.286 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.422 -4.142 -3.963 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.908 -4.078 -4.843 1.00 0.00 H new ATOM 0 HG2 ARG A 177 6.063 -4.358 -6.961 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.624 -4.251 -6.171 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.229 -6.312 -4.957 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.567 -6.377 -5.508 1.00 0.00 H new ATOM 0 HE ARG A 177 6.593 -6.501 -7.868 1.00 0.00 H new ATOM 0 HH11 ARG A 177 8.406 -7.657 -5.062 1.00 0.00 H new ATOM 0 HH12 ARG A 177 9.189 -8.952 -5.974 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.592 -8.201 -8.989 1.00 0.00 H new ATOM 0 HH22 ARG A 177 8.738 -9.254 -8.153 1.00 0.00 H new ATOM 447 N LEU A 178 7.663 -1.127 -3.643 1.00 0.00 N ATOM 448 CA LEU A 178 8.949 -0.527 -3.267 1.00 0.00 C ATOM 449 C LEU A 178 9.084 -0.553 -1.770 1.00 0.00 C ATOM 450 O LEU A 178 8.092 -0.565 -1.078 1.00 0.00 O ATOM 451 CB LEU A 178 9.013 0.982 -3.721 1.00 0.00 C ATOM 452 CG LEU A 178 8.803 1.320 -5.192 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.655 0.432 -6.053 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.323 1.258 -5.543 1.00 0.00 C ATOM 0 H LEU A 178 6.913 -0.937 -2.979 1.00 0.00 H new ATOM 0 HA LEU A 178 9.745 -1.094 -3.749 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.266 1.530 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.988 1.372 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 178 9.123 2.344 -5.386 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.497 0.682 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.705 0.578 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.382 -0.610 -5.883 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.188 1.502 -6.597 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.945 0.253 -5.352 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.774 1.974 -4.932 1.00 0.00 H new ATOM 466 N THR A 179 10.294 -0.578 -1.276 1.00 0.00 N ATOM 467 CA THR A 179 10.531 -0.487 0.151 1.00 0.00 C ATOM 468 C THR A 179 10.300 0.964 0.573 1.00 0.00 C ATOM 469 O THR A 179 10.295 1.846 -0.278 1.00 0.00 O ATOM 470 CB THR A 179 11.980 -0.876 0.498 1.00 0.00 C ATOM 471 OG1 THR A 179 12.904 0.136 0.007 1.00 0.00 O ATOM 472 CG2 THR A 179 12.318 -2.231 -0.124 1.00 0.00 C ATOM 0 H THR A 179 11.139 -0.661 -1.841 1.00 0.00 H new ATOM 0 HA THR A 179 9.857 -1.169 0.671 1.00 0.00 H new ATOM 0 HB THR A 179 12.075 -0.945 1.582 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.822 -0.121 0.235 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.344 -2.500 0.125 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.639 -2.990 0.266 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.212 -2.171 -1.207 1.00 0.00 H new ATOM 480 N LEU A 180 10.169 1.229 1.865 1.00 0.00 N ATOM 481 CA LEU A 180 9.899 2.587 2.335 1.00 0.00 C ATOM 482 C LEU A 180 11.084 3.479 2.019 1.00 0.00 C ATOM 483 O LEU A 180 10.932 4.670 1.781 1.00 0.00 O ATOM 484 CB LEU A 180 9.631 2.621 3.847 1.00 0.00 C ATOM 485 CG LEU A 180 8.288 3.238 4.291 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.005 4.536 3.562 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.139 2.263 4.122 1.00 0.00 C ATOM 0 H LEU A 180 10.244 0.530 2.604 1.00 0.00 H new ATOM 0 HA LEU A 180 9.007 2.946 1.822 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.680 1.600 4.226 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.437 3.177 4.325 1.00 0.00 H new ATOM 0 HG LEU A 180 8.378 3.463 5.354 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.052 4.942 3.899 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.799 5.252 3.772 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.960 4.348 2.489 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.211 2.735 4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.055 1.978 3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.324 1.375 4.726 1.00 0.00 H new ATOM 499 N SER A 181 12.250 2.875 1.970 1.00 0.00 N ATOM 500 CA SER A 181 13.456 3.584 1.682 1.00 0.00 C ATOM 501 C SER A 181 13.430 4.038 0.211 1.00 0.00 C ATOM 502 O SER A 181 13.608 5.264 -0.103 1.00 0.00 O ATOM 503 CB SER A 181 14.672 2.690 2.001 1.00 0.00 C ATOM 504 OG SER A 181 15.890 3.410 1.966 1.00 0.00 O ATOM 0 H SER A 181 12.379 1.876 2.130 1.00 0.00 H new ATOM 0 HA SER A 181 13.539 4.474 2.305 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.544 2.244 2.987 1.00 0.00 H new ATOM 0 HB3 SER A 181 14.716 1.870 1.284 1.00 0.00 H new ATOM 0 HG SER A 181 16.633 2.806 2.175 1.00 0.00 H new ATOM 510 N GLN A 182 13.125 3.101 -0.699 1.00 0.00 N ATOM 511 CA GLN A 182 13.067 3.495 -2.082 1.00 0.00 C ATOM 512 C GLN A 182 11.834 4.349 -2.385 1.00 0.00 C ATOM 513 O GLN A 182 11.882 5.196 -3.254 1.00 0.00 O ATOM 514 CB GLN A 182 13.271 2.347 -3.058 1.00 0.00 C ATOM 515 CG GLN A 182 12.462 1.158 -2.737 1.00 0.00 C ATOM 516 CD GLN A 182 12.541 0.053 -3.737 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.378 -1.097 -3.374 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.813 0.365 -4.974 1.00 0.00 N ATOM 0 H GLN A 182 12.927 2.120 -0.502 1.00 0.00 H new ATOM 0 HA GLN A 182 13.931 4.139 -2.248 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.023 2.686 -4.064 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.325 2.069 -3.066 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.778 0.773 -1.767 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.420 1.462 -2.636 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.942 1.342 -5.237 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.896 -0.368 -5.678 1.00 0.00 H new ATOM 527 N ILE A 183 10.742 4.156 -1.634 1.00 0.00 N ATOM 528 CA ILE A 183 9.563 5.025 -1.787 1.00 0.00 C ATOM 529 C ILE A 183 9.946 6.434 -1.406 1.00 0.00 C ATOM 530 O ILE A 183 9.563 7.375 -2.068 1.00 0.00 O ATOM 531 CB ILE A 183 8.334 4.601 -0.913 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.818 3.228 -1.338 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.200 5.646 -1.030 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.709 2.684 -0.464 1.00 0.00 C ATOM 0 H ILE A 183 10.648 3.424 -0.930 1.00 0.00 H new ATOM 0 HA ILE A 183 9.255 4.942 -2.829 1.00 0.00 H new ATOM 0 HB ILE A 183 8.660 4.547 0.126 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.459 3.289 -2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.649 2.522 -1.333 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.354 5.335 -0.416 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.561 6.615 -0.686 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.884 5.725 -2.070 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.400 1.706 -0.834 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.068 2.587 0.561 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.859 3.366 -0.488 1.00 0.00 H new ATOM 546 N TYR A 184 10.738 6.563 -0.346 1.00 0.00 N ATOM 547 CA TYR A 184 11.164 7.861 0.114 1.00 0.00 C ATOM 548 C TYR A 184 11.957 8.569 -0.960 1.00 0.00 C ATOM 549 O TYR A 184 11.635 9.706 -1.309 1.00 0.00 O ATOM 550 CB TYR A 184 11.983 7.748 1.410 1.00 0.00 C ATOM 551 CG TYR A 184 12.616 9.049 1.857 1.00 0.00 C ATOM 552 CD1 TYR A 184 11.856 10.062 2.428 1.00 0.00 C ATOM 553 CD2 TYR A 184 13.978 9.265 1.693 1.00 0.00 C ATOM 554 CE1 TYR A 184 12.441 11.250 2.818 1.00 0.00 C ATOM 555 CE2 TYR A 184 14.563 10.444 2.080 1.00 0.00 C ATOM 556 CZ TYR A 184 13.797 11.430 2.642 1.00 0.00 C ATOM 557 OH TYR A 184 14.387 12.611 3.025 1.00 0.00 O ATOM 0 H TYR A 184 11.092 5.780 0.203 1.00 0.00 H new ATOM 0 HA TYR A 184 10.274 8.451 0.332 1.00 0.00 H new ATOM 0 HB2 TYR A 184 11.335 7.379 2.205 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.768 7.005 1.268 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.795 9.918 2.568 1.00 0.00 H new ATOM 0 HD2 TYR A 184 14.588 8.490 1.253 1.00 0.00 H new ATOM 0 HE1 TYR A 184 11.841 12.033 3.258 1.00 0.00 H new ATOM 0 HE2 TYR A 184 15.624 10.594 1.942 1.00 0.00 H new ATOM 0 HH TYR A 184 15.347 12.574 2.833 1.00 0.00 H new ATOM 567 N GLU A 185 12.935 7.885 -1.549 1.00 0.00 N ATOM 568 CA GLU A 185 13.703 8.538 -2.607 1.00 0.00 C ATOM 569 C GLU A 185 12.841 8.815 -3.855 1.00 0.00 C ATOM 570 O GLU A 185 12.820 9.956 -4.363 1.00 0.00 O ATOM 571 CB GLU A 185 14.995 7.801 -2.958 1.00 0.00 C ATOM 572 CG GLU A 185 14.811 6.340 -3.240 1.00 0.00 C ATOM 573 CD GLU A 185 16.032 5.707 -3.830 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.901 5.230 -3.082 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.153 5.675 -5.076 1.00 0.00 O ATOM 0 H GLU A 185 13.206 6.927 -1.328 1.00 0.00 H new ATOM 0 HA GLU A 185 14.011 9.502 -2.202 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.445 8.274 -3.831 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.700 7.915 -2.135 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.551 5.826 -2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.972 6.209 -3.924 1.00 0.00 H new ATOM 582 N TRP A 186 12.084 7.796 -4.307 1.00 0.00 N ATOM 583 CA TRP A 186 11.197 7.925 -5.461 1.00 0.00 C ATOM 584 C TRP A 186 10.180 9.019 -5.267 1.00 0.00 C ATOM 585 O TRP A 186 9.777 9.677 -6.229 1.00 0.00 O ATOM 586 CB TRP A 186 10.503 6.606 -5.816 1.00 0.00 C ATOM 587 CG TRP A 186 11.343 5.683 -6.633 1.00 0.00 C ATOM 588 CD1 TRP A 186 12.036 4.600 -6.203 1.00 0.00 C ATOM 589 CD2 TRP A 186 11.569 5.767 -8.047 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.678 4.008 -7.253 1.00 0.00 N ATOM 591 CE2 TRP A 186 12.409 4.700 -8.396 1.00 0.00 C ATOM 592 CE3 TRP A 186 11.138 6.642 -9.051 1.00 0.00 C ATOM 593 CZ2 TRP A 186 12.833 4.479 -9.702 1.00 0.00 C ATOM 594 CZ3 TRP A 186 11.559 6.423 -10.347 1.00 0.00 C ATOM 595 CH2 TRP A 186 12.398 5.349 -10.662 1.00 0.00 C ATOM 0 H TRP A 186 12.076 6.870 -3.880 1.00 0.00 H new ATOM 0 HA TRP A 186 11.835 8.198 -6.302 1.00 0.00 H new ATOM 0 HB2 TRP A 186 10.214 6.099 -4.895 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.585 6.825 -6.361 1.00 0.00 H new ATOM 0 HD1 TRP A 186 12.075 4.256 -5.180 1.00 0.00 H new ATOM 0 HE1 TRP A 186 13.267 3.177 -7.191 1.00 0.00 H new ATOM 0 HE3 TRP A 186 10.489 7.472 -8.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 13.481 3.651 -9.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 11.235 7.092 -11.131 1.00 0.00 H new ATOM 0 HH2 TRP A 186 12.709 5.204 -11.686 1.00 0.00 H new ATOM 606 N MET A 187 9.760 9.218 -4.032 1.00 0.00 N ATOM 607 CA MET A 187 8.869 10.277 -3.725 1.00 0.00 C ATOM 608 C MET A 187 9.545 11.577 -3.945 1.00 0.00 C ATOM 609 O MET A 187 9.111 12.326 -4.801 1.00 0.00 O ATOM 610 CB MET A 187 8.339 10.226 -2.306 1.00 0.00 C ATOM 611 CG MET A 187 6.842 10.241 -2.256 1.00 0.00 C ATOM 612 SD MET A 187 6.185 10.796 -0.694 1.00 0.00 S ATOM 613 CE MET A 187 6.727 9.486 0.364 1.00 0.00 C ATOM 0 H MET A 187 10.034 8.646 -3.233 1.00 0.00 H new ATOM 0 HA MET A 187 8.013 10.164 -4.390 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.707 9.325 -1.815 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.727 11.076 -1.745 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.467 10.888 -3.049 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.470 9.237 -2.461 1.00 0.00 H new ATOM 0 HE1 MET A 187 6.925 9.881 1.360 1.00 0.00 H new ATOM 0 HE2 MET A 187 5.951 8.722 0.424 1.00 0.00 H new ATOM 0 HE3 MET A 187 7.639 9.046 -0.040 1.00 0.00 H new ATOM 623 N VAL A 188 10.655 11.817 -3.211 1.00 0.00 N ATOM 624 CA VAL A 188 11.423 13.090 -3.267 1.00 0.00 C ATOM 625 C VAL A 188 11.695 13.500 -4.714 1.00 0.00 C ATOM 626 O VAL A 188 11.730 14.675 -5.028 1.00 0.00 O ATOM 627 CB VAL A 188 12.777 12.991 -2.480 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.542 14.303 -2.520 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.533 12.603 -1.041 1.00 0.00 C ATOM 0 H VAL A 188 11.047 11.135 -2.561 1.00 0.00 H new ATOM 0 HA VAL A 188 10.808 13.853 -2.789 1.00 0.00 H new ATOM 0 HB VAL A 188 13.375 12.222 -2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.474 14.198 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.763 14.564 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.938 15.090 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.485 12.540 -0.515 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.903 13.354 -0.564 1.00 0.00 H new ATOM 0 HG23 VAL A 188 12.034 11.635 -1.005 1.00 0.00 H new ATOM 639 N ARG A 189 11.836 12.517 -5.588 1.00 0.00 N ATOM 640 CA ARG A 189 12.017 12.764 -7.020 1.00 0.00 C ATOM 641 C ARG A 189 10.889 13.648 -7.628 1.00 0.00 C ATOM 642 O ARG A 189 11.174 14.612 -8.328 1.00 0.00 O ATOM 643 CB ARG A 189 12.063 11.447 -7.806 1.00 0.00 C ATOM 644 CG ARG A 189 13.075 10.423 -7.314 1.00 0.00 C ATOM 645 CD ARG A 189 14.448 11.015 -7.041 1.00 0.00 C ATOM 646 NE ARG A 189 15.066 11.615 -8.223 1.00 0.00 N ATOM 647 CZ ARG A 189 16.361 11.928 -8.325 1.00 0.00 C ATOM 648 NH1 ARG A 189 17.222 11.537 -7.391 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.803 12.569 -9.389 1.00 0.00 N ATOM 0 H ARG A 189 11.829 11.529 -5.333 1.00 0.00 H new ATOM 0 HA ARG A 189 12.965 13.296 -7.107 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.072 10.994 -7.779 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.281 11.675 -8.849 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.699 9.961 -6.401 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.170 9.631 -8.057 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.361 11.772 -6.262 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.102 10.234 -6.655 1.00 0.00 H new ATOM 0 HE ARG A 189 14.467 11.808 -9.025 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.895 10.995 -6.591 1.00 0.00 H new ATOM 0 HH12 ARG A 189 18.209 11.779 -7.474 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.156 12.826 -10.135 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.792 12.808 -9.466 1.00 0.00 H new ATOM 663 N CYS A 190 9.631 13.343 -7.318 1.00 0.00 N ATOM 664 CA CYS A 190 8.491 14.007 -7.988 1.00 0.00 C ATOM 665 C CYS A 190 7.508 14.687 -7.001 1.00 0.00 C ATOM 666 O CYS A 190 6.721 15.557 -7.385 1.00 0.00 O ATOM 667 CB CYS A 190 7.754 12.959 -8.841 1.00 0.00 C ATOM 668 SG CYS A 190 6.372 13.572 -9.845 1.00 0.00 S ATOM 0 H CYS A 190 9.366 12.651 -6.617 1.00 0.00 H new ATOM 0 HA CYS A 190 8.889 14.809 -8.610 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.478 12.488 -9.506 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.377 12.181 -8.177 1.00 0.00 H new ATOM 0 HG CYS A 190 5.887 14.650 -9.304 1.00 0.00 H new ATOM 674 N VAL A 191 7.557 14.286 -5.762 1.00 0.00 N ATOM 675 CA VAL A 191 6.666 14.764 -4.722 1.00 0.00 C ATOM 676 C VAL A 191 6.911 16.253 -4.429 1.00 0.00 C ATOM 677 O VAL A 191 8.015 16.726 -4.539 1.00 0.00 O ATOM 678 CB VAL A 191 6.922 13.955 -3.425 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.223 14.371 -2.767 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.765 14.021 -2.462 1.00 0.00 C ATOM 0 H VAL A 191 8.234 13.599 -5.430 1.00 0.00 H new ATOM 0 HA VAL A 191 5.638 14.636 -5.062 1.00 0.00 H new ATOM 0 HB VAL A 191 7.015 12.910 -3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.375 13.786 -1.860 1.00 0.00 H new ATOM 0 HG12 VAL A 191 9.051 14.196 -3.454 1.00 0.00 H new ATOM 0 HG13 VAL A 191 8.180 15.430 -2.513 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.999 13.437 -1.572 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.586 15.058 -2.179 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.872 13.616 -2.938 1.00 0.00 H new ATOM 690 N PRO A 192 5.879 17.003 -4.131 1.00 0.00 N ATOM 691 CA PRO A 192 6.040 18.384 -3.667 1.00 0.00 C ATOM 692 C PRO A 192 6.252 18.465 -2.142 1.00 0.00 C ATOM 693 O PRO A 192 7.100 19.197 -1.651 1.00 0.00 O ATOM 694 CB PRO A 192 4.703 19.015 -4.038 1.00 0.00 C ATOM 695 CG PRO A 192 3.716 17.886 -4.017 1.00 0.00 C ATOM 696 CD PRO A 192 4.471 16.637 -4.364 1.00 0.00 C ATOM 0 HA PRO A 192 6.910 18.871 -4.107 1.00 0.00 H new ATOM 0 HB2 PRO A 192 4.425 19.794 -3.328 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.747 19.481 -5.022 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.253 17.796 -3.034 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.913 18.063 -4.732 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.167 15.798 -3.738 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.300 16.341 -5.399 1.00 0.00 H new ATOM 704 N TYR A 193 5.513 17.651 -1.428 1.00 0.00 N ATOM 705 CA TYR A 193 5.450 17.691 0.020 1.00 0.00 C ATOM 706 C TYR A 193 6.746 17.154 0.647 1.00 0.00 C ATOM 707 O TYR A 193 7.350 17.792 1.509 1.00 0.00 O ATOM 708 CB TYR A 193 4.227 16.878 0.455 1.00 0.00 C ATOM 709 CG TYR A 193 3.775 17.050 1.894 1.00 0.00 C ATOM 710 CD1 TYR A 193 4.354 16.328 2.919 1.00 0.00 C ATOM 711 CD2 TYR A 193 2.731 17.915 2.212 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.913 16.458 4.216 1.00 0.00 C ATOM 713 CE2 TYR A 193 2.289 18.055 3.513 1.00 0.00 C ATOM 714 CZ TYR A 193 2.884 17.321 4.513 1.00 0.00 C ATOM 715 OH TYR A 193 2.440 17.438 5.819 1.00 0.00 O ATOM 0 H TYR A 193 4.926 16.927 -1.841 1.00 0.00 H new ATOM 0 HA TYR A 193 5.350 18.719 0.367 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.394 17.140 -0.198 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.443 15.822 0.289 1.00 0.00 H new ATOM 0 HD1 TYR A 193 5.166 15.651 2.699 1.00 0.00 H new ATOM 0 HD2 TYR A 193 2.258 18.487 1.427 1.00 0.00 H new ATOM 0 HE1 TYR A 193 4.376 15.881 5.003 1.00 0.00 H new ATOM 0 HE2 TYR A 193 1.483 18.735 3.744 1.00 0.00 H new ATOM 0 HH TYR A 193 1.709 18.089 5.859 1.00 0.00 H new ATOM 725 N PHE A 194 7.201 16.009 0.177 1.00 0.00 N ATOM 726 CA PHE A 194 8.423 15.397 0.702 1.00 0.00 C ATOM 727 C PHE A 194 9.697 16.000 0.129 1.00 0.00 C ATOM 728 O PHE A 194 10.764 15.461 0.318 1.00 0.00 O ATOM 729 CB PHE A 194 8.425 13.887 0.550 1.00 0.00 C ATOM 730 CG PHE A 194 7.772 13.133 1.656 1.00 0.00 C ATOM 731 CD1 PHE A 194 6.417 13.236 1.878 1.00 0.00 C ATOM 732 CD2 PHE A 194 8.522 12.305 2.470 1.00 0.00 C ATOM 733 CE1 PHE A 194 5.815 12.528 2.892 1.00 0.00 C ATOM 734 CE2 PHE A 194 7.929 11.591 3.483 1.00 0.00 C ATOM 735 CZ PHE A 194 6.571 11.702 3.693 1.00 0.00 C ATOM 0 H PHE A 194 6.749 15.478 -0.567 1.00 0.00 H new ATOM 0 HA PHE A 194 8.418 15.627 1.767 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.926 13.632 -0.385 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.458 13.549 0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 194 5.820 13.880 1.249 1.00 0.00 H new ATOM 0 HD2 PHE A 194 9.586 12.218 2.308 1.00 0.00 H new ATOM 0 HE1 PHE A 194 4.752 12.620 3.059 1.00 0.00 H new ATOM 0 HE2 PHE A 194 8.524 10.946 4.112 1.00 0.00 H new ATOM 0 HZ PHE A 194 6.100 11.141 4.486 1.00 0.00 H new ATOM 745 N LYS A 195 9.580 17.101 -0.585 1.00 0.00 N ATOM 746 CA LYS A 195 10.772 17.856 -0.962 1.00 0.00 C ATOM 747 C LYS A 195 11.308 18.454 0.306 1.00 0.00 C ATOM 748 O LYS A 195 12.478 18.288 0.666 1.00 0.00 O ATOM 749 CB LYS A 195 10.446 19.022 -1.909 1.00 0.00 C ATOM 750 CG LYS A 195 10.003 18.662 -3.295 1.00 0.00 C ATOM 751 CD LYS A 195 11.053 17.869 -4.055 1.00 0.00 C ATOM 752 CE LYS A 195 10.651 17.721 -5.515 1.00 0.00 C ATOM 753 NZ LYS A 195 11.648 16.997 -6.302 1.00 0.00 N ATOM 0 H LYS A 195 8.697 17.492 -0.913 1.00 0.00 H new ATOM 0 HA LYS A 195 11.470 17.190 -1.469 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.664 19.626 -1.448 1.00 0.00 H new ATOM 0 HB3 LYS A 195 11.331 19.653 -1.988 1.00 0.00 H new ATOM 0 HG2 LYS A 195 9.083 18.080 -3.239 1.00 0.00 H new ATOM 0 HG3 LYS A 195 9.771 19.573 -3.847 1.00 0.00 H new ATOM 0 HD2 LYS A 195 12.018 18.371 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 195 11.173 16.885 -3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 195 9.697 17.197 -5.574 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.499 18.710 -5.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 11.206 16.629 -7.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.424 17.641 -6.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.024 16.206 -5.742 1.00 0.00 H new ATOM 767 N ASP A 196 10.395 19.082 1.020 1.00 0.00 N ATOM 768 CA ASP A 196 10.674 19.742 2.278 1.00 0.00 C ATOM 769 C ASP A 196 11.109 18.694 3.292 1.00 0.00 C ATOM 770 O ASP A 196 12.161 18.805 3.939 1.00 0.00 O ATOM 771 CB ASP A 196 9.399 20.454 2.756 1.00 0.00 C ATOM 772 CG ASP A 196 9.572 21.271 4.022 1.00 0.00 C ATOM 773 OD1 ASP A 196 9.488 20.707 5.134 1.00 0.00 O ATOM 774 OD2 ASP A 196 9.744 22.507 3.922 1.00 0.00 O ATOM 0 H ASP A 196 9.418 19.149 0.735 1.00 0.00 H new ATOM 0 HA ASP A 196 11.470 20.478 2.161 1.00 0.00 H new ATOM 0 HB2 ASP A 196 9.045 21.110 1.961 1.00 0.00 H new ATOM 0 HB3 ASP A 196 8.622 19.708 2.924 1.00 0.00 H new ATOM 779 N LYS A 197 10.354 17.601 3.314 1.00 0.00 N ATOM 780 CA LYS A 197 10.599 16.497 4.246 1.00 0.00 C ATOM 781 C LYS A 197 11.756 15.635 3.745 1.00 0.00 C ATOM 782 O LYS A 197 12.111 14.624 4.354 1.00 0.00 O ATOM 783 CB LYS A 197 9.328 15.634 4.431 1.00 0.00 C ATOM 784 CG LYS A 197 8.031 16.440 4.520 1.00 0.00 C ATOM 785 CD LYS A 197 8.113 17.567 5.538 1.00 0.00 C ATOM 786 CE LYS A 197 6.956 18.522 5.364 1.00 0.00 C ATOM 787 NZ LYS A 197 7.159 19.779 6.124 1.00 0.00 N ATOM 0 H LYS A 197 9.559 17.452 2.692 1.00 0.00 H new ATOM 0 HA LYS A 197 10.864 16.920 5.215 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.252 14.935 3.598 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.436 15.038 5.337 1.00 0.00 H new ATOM 0 HG2 LYS A 197 7.798 16.856 3.540 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.211 15.774 4.786 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.104 17.155 6.547 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.055 18.103 5.421 1.00 0.00 H new ATOM 0 HE2 LYS A 197 6.832 18.753 4.306 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.035 18.042 5.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 6.488 20.500 5.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.000 19.602 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.132 20.118 5.981 1.00 0.00 H new ATOM 801 N GLY A 198 12.347 16.056 2.628 1.00 0.00 N ATOM 802 CA GLY A 198 13.494 15.394 2.099 1.00 0.00 C ATOM 803 C GLY A 198 14.728 15.956 2.737 1.00 0.00 C ATOM 804 O GLY A 198 15.850 15.512 2.473 1.00 0.00 O ATOM 0 H GLY A 198 12.033 16.859 2.083 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.429 14.322 2.288 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.538 15.525 1.018 1.00 0.00 H new ATOM 808 N ASP A 199 14.514 16.950 3.562 1.00 0.00 N ATOM 809 CA ASP A 199 15.551 17.588 4.310 1.00 0.00 C ATOM 810 C ASP A 199 15.132 17.581 5.772 1.00 0.00 C ATOM 811 O ASP A 199 13.925 17.618 6.059 1.00 0.00 O ATOM 812 CB ASP A 199 15.719 19.024 3.799 1.00 0.00 C ATOM 813 CG ASP A 199 16.764 19.820 4.536 1.00 0.00 C ATOM 814 OD1 ASP A 199 16.466 20.364 5.627 1.00 0.00 O ATOM 815 OD2 ASP A 199 17.901 19.944 4.025 1.00 0.00 O ATOM 0 H ASP A 199 13.588 17.343 3.731 1.00 0.00 H new ATOM 0 HA ASP A 199 16.503 17.070 4.198 1.00 0.00 H new ATOM 0 HB2 ASP A 199 15.980 18.994 2.741 1.00 0.00 H new ATOM 0 HB3 ASP A 199 14.762 19.540 3.877 1.00 0.00 H new ATOM 820 N SER A 200 16.104 17.497 6.681 1.00 0.00 N ATOM 821 CA SER A 200 15.869 17.508 8.125 1.00 0.00 C ATOM 822 C SER A 200 15.230 16.195 8.645 1.00 0.00 C ATOM 823 O SER A 200 15.028 15.228 7.883 1.00 0.00 O ATOM 824 CB SER A 200 15.061 18.750 8.536 1.00 0.00 C ATOM 825 OG SER A 200 15.757 19.948 8.179 1.00 0.00 O ATOM 0 H SER A 200 17.090 17.418 6.431 1.00 0.00 H new ATOM 0 HA SER A 200 16.845 17.567 8.607 1.00 0.00 H new ATOM 0 HB2 SER A 200 14.085 18.732 8.050 1.00 0.00 H new ATOM 0 HB3 SER A 200 14.882 18.734 9.611 1.00 0.00 H new ATOM 0 HG SER A 200 15.692 20.088 7.211 1.00 0.00 H new ATOM 831 N ASN A 201 14.909 16.176 9.949 1.00 0.00 N ATOM 832 CA ASN A 201 14.377 14.975 10.648 1.00 0.00 C ATOM 833 C ASN A 201 13.032 14.521 10.096 1.00 0.00 C ATOM 834 O ASN A 201 12.579 13.421 10.371 1.00 0.00 O ATOM 835 CB ASN A 201 14.243 15.209 12.162 1.00 0.00 C ATOM 836 CG ASN A 201 15.533 15.608 12.873 1.00 0.00 C ATOM 837 OD1 ASN A 201 15.495 16.237 13.935 1.00 0.00 O ATOM 838 ND2 ASN A 201 16.664 15.343 12.279 1.00 0.00 N ATOM 0 H ASN A 201 15.008 16.989 10.557 1.00 0.00 H new ATOM 0 HA ASN A 201 15.107 14.187 10.466 1.00 0.00 H new ATOM 0 HB2 ASN A 201 13.499 15.988 12.329 1.00 0.00 H new ATOM 0 HB3 ASN A 201 13.860 14.298 12.622 1.00 0.00 H new ATOM 0 HD21 ASN A 201 17.542 15.657 12.691 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.670 14.822 11.402 1.00 0.00 H new ATOM 845 N SER A 202 12.428 15.379 9.305 1.00 0.00 N ATOM 846 CA SER A 202 11.189 15.164 8.641 1.00 0.00 C ATOM 847 C SER A 202 11.224 13.908 7.759 1.00 0.00 C ATOM 848 O SER A 202 10.175 13.351 7.439 1.00 0.00 O ATOM 849 CB SER A 202 10.908 16.395 7.820 1.00 0.00 C ATOM 850 OG SER A 202 10.981 17.549 8.648 1.00 0.00 O ATOM 0 H SER A 202 12.824 16.297 9.105 1.00 0.00 H new ATOM 0 HA SER A 202 10.397 14.996 9.371 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.628 16.473 7.006 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.920 16.323 7.366 1.00 0.00 H new ATOM 0 HG SER A 202 10.184 17.595 9.216 1.00 0.00 H new ATOM 856 N SER A 203 12.427 13.486 7.365 1.00 0.00 N ATOM 857 CA SER A 203 12.621 12.245 6.656 1.00 0.00 C ATOM 858 C SER A 203 12.060 11.101 7.522 1.00 0.00 C ATOM 859 O SER A 203 10.998 10.527 7.221 1.00 0.00 O ATOM 860 CB SER A 203 14.126 12.056 6.383 1.00 0.00 C ATOM 861 OG SER A 203 14.402 10.836 5.719 1.00 0.00 O ATOM 0 H SER A 203 13.288 14.005 7.535 1.00 0.00 H new ATOM 0 HA SER A 203 12.099 12.250 5.699 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.491 12.887 5.779 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.671 12.085 7.327 1.00 0.00 H new ATOM 0 HG SER A 203 14.236 10.941 4.759 1.00 0.00 H new ATOM 867 N ALA A 204 12.670 10.902 8.686 1.00 0.00 N ATOM 868 CA ALA A 204 12.271 9.873 9.650 1.00 0.00 C ATOM 869 C ALA A 204 11.116 10.408 10.506 1.00 0.00 C ATOM 870 O ALA A 204 10.862 9.952 11.615 1.00 0.00 O ATOM 871 CB ALA A 204 13.467 9.529 10.530 1.00 0.00 C ATOM 0 H ALA A 204 13.468 11.458 8.994 1.00 0.00 H new ATOM 0 HA ALA A 204 11.940 8.974 9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.180 8.764 11.251 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.281 9.155 9.908 1.00 0.00 H new ATOM 0 HB3 ALA A 204 13.797 10.422 11.061 1.00 0.00 H new ATOM 877 N GLY A 205 10.353 11.254 9.890 1.00 0.00 N ATOM 878 CA GLY A 205 9.335 12.013 10.524 1.00 0.00 C ATOM 879 C GLY A 205 8.055 11.762 9.813 1.00 0.00 C ATOM 880 O GLY A 205 7.152 11.111 10.309 1.00 0.00 O ATOM 0 H GLY A 205 10.430 11.439 8.890 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.248 11.730 11.573 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.581 13.074 10.499 1.00 0.00 H new ATOM 884 N TRP A 206 8.016 12.194 8.609 1.00 0.00 N ATOM 885 CA TRP A 206 6.885 11.976 7.788 1.00 0.00 C ATOM 886 C TRP A 206 6.895 10.572 7.227 1.00 0.00 C ATOM 887 O TRP A 206 5.846 9.985 7.021 1.00 0.00 O ATOM 888 CB TRP A 206 6.763 13.047 6.724 1.00 0.00 C ATOM 889 CG TRP A 206 6.067 14.282 7.208 1.00 0.00 C ATOM 890 CD1 TRP A 206 4.840 14.688 6.832 1.00 0.00 C ATOM 891 CD2 TRP A 206 6.524 15.242 8.174 1.00 0.00 C ATOM 892 NE1 TRP A 206 4.503 15.855 7.460 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.516 16.213 8.298 1.00 0.00 C ATOM 894 CE3 TRP A 206 7.681 15.380 8.932 1.00 0.00 C ATOM 895 CZ2 TRP A 206 5.634 17.302 9.149 1.00 0.00 C ATOM 896 CZ3 TRP A 206 7.798 16.458 9.779 1.00 0.00 C ATOM 897 CH2 TRP A 206 6.780 17.406 9.880 1.00 0.00 C ATOM 0 H TRP A 206 8.772 12.712 8.162 1.00 0.00 H new ATOM 0 HA TRP A 206 5.986 12.059 8.399 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.759 13.314 6.370 1.00 0.00 H new ATOM 0 HB3 TRP A 206 6.219 12.642 5.870 1.00 0.00 H new ATOM 0 HD1 TRP A 206 4.208 14.164 6.130 1.00 0.00 H new ATOM 0 HE1 TRP A 206 3.635 16.373 7.323 1.00 0.00 H new ATOM 0 HE3 TRP A 206 8.476 14.652 8.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.849 18.039 9.229 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 8.692 16.572 10.375 1.00 0.00 H new ATOM 0 HH2 TRP A 206 6.902 18.242 10.553 1.00 0.00 H new ATOM 908 N LYS A 207 8.084 9.994 7.040 1.00 0.00 N ATOM 909 CA LYS A 207 8.150 8.613 6.614 1.00 0.00 C ATOM 910 C LYS A 207 7.756 7.687 7.739 1.00 0.00 C ATOM 911 O LYS A 207 7.149 6.651 7.496 1.00 0.00 O ATOM 912 CB LYS A 207 9.516 8.260 5.992 1.00 0.00 C ATOM 913 CG LYS A 207 9.792 6.779 5.702 1.00 0.00 C ATOM 914 CD LYS A 207 10.528 6.065 6.841 1.00 0.00 C ATOM 915 CE LYS A 207 11.955 6.587 6.995 1.00 0.00 C ATOM 916 NZ LYS A 207 12.737 5.798 7.965 1.00 0.00 N ATOM 0 H LYS A 207 8.985 10.453 7.175 1.00 0.00 H new ATOM 0 HA LYS A 207 7.422 8.472 5.815 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.614 8.811 5.057 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.296 8.625 6.660 1.00 0.00 H new ATOM 0 HG2 LYS A 207 8.846 6.270 5.515 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.383 6.699 4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.984 6.208 7.774 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.550 4.993 6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.454 6.566 6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.926 7.628 7.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.698 6.189 8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.277 5.839 8.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 12.788 4.809 7.647 1.00 0.00 H new ATOM 930 N ASN A 208 8.029 8.078 8.991 1.00 0.00 N ATOM 931 CA ASN A 208 7.650 7.192 10.079 1.00 0.00 C ATOM 932 C ASN A 208 6.137 7.236 10.251 1.00 0.00 C ATOM 933 O ASN A 208 5.495 6.236 10.579 1.00 0.00 O ATOM 934 CB ASN A 208 8.387 7.443 11.424 1.00 0.00 C ATOM 935 CG ASN A 208 7.677 8.357 12.397 1.00 0.00 C ATOM 936 OD1 ASN A 208 6.850 7.926 13.194 1.00 0.00 O ATOM 937 ND2 ASN A 208 8.027 9.578 12.380 1.00 0.00 N ATOM 0 H ASN A 208 8.484 8.951 9.259 1.00 0.00 H new ATOM 0 HA ASN A 208 7.973 6.191 9.792 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.554 6.482 11.911 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.368 7.865 11.207 1.00 0.00 H new ATOM 0 HD21 ASN A 208 7.617 10.235 13.044 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.718 9.901 11.703 1.00 0.00 H new ATOM 944 N SER A 209 5.584 8.398 9.952 1.00 0.00 N ATOM 945 CA SER A 209 4.178 8.636 10.008 1.00 0.00 C ATOM 946 C SER A 209 3.485 7.909 8.827 1.00 0.00 C ATOM 947 O SER A 209 2.424 7.305 8.986 1.00 0.00 O ATOM 948 CB SER A 209 3.941 10.158 9.975 1.00 0.00 C ATOM 949 OG SER A 209 2.571 10.499 10.164 1.00 0.00 O ATOM 0 H SER A 209 6.124 9.212 9.658 1.00 0.00 H new ATOM 0 HA SER A 209 3.748 8.242 10.929 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.541 10.633 10.751 1.00 0.00 H new ATOM 0 HB3 SER A 209 4.283 10.555 9.019 1.00 0.00 H new ATOM 0 HG SER A 209 2.470 11.473 10.137 1.00 0.00 H new ATOM 955 N ILE A 210 4.132 7.930 7.655 1.00 0.00 N ATOM 956 CA ILE A 210 3.648 7.257 6.438 1.00 0.00 C ATOM 957 C ILE A 210 3.373 5.783 6.676 1.00 0.00 C ATOM 958 O ILE A 210 2.387 5.250 6.194 1.00 0.00 O ATOM 959 CB ILE A 210 4.649 7.447 5.250 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.114 8.450 4.248 1.00 0.00 C ATOM 961 CG2 ILE A 210 5.042 6.142 4.551 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.041 8.668 3.096 1.00 0.00 C ATOM 0 H ILE A 210 5.017 8.420 7.521 1.00 0.00 H new ATOM 0 HA ILE A 210 2.703 7.728 6.169 1.00 0.00 H new ATOM 0 HB ILE A 210 5.565 7.835 5.696 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.151 8.104 3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 210 3.937 9.401 4.751 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.737 6.359 3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.518 5.474 5.269 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.150 5.663 4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.606 9.396 2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 210 5.997 9.042 3.464 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.198 7.725 2.572 1.00 0.00 H new ATOM 974 N ARG A 211 4.211 5.176 7.481 1.00 0.00 N ATOM 975 CA ARG A 211 4.152 3.759 7.790 1.00 0.00 C ATOM 976 C ARG A 211 2.823 3.393 8.438 1.00 0.00 C ATOM 977 O ARG A 211 2.308 2.276 8.263 1.00 0.00 O ATOM 978 CB ARG A 211 5.332 3.364 8.668 1.00 0.00 C ATOM 979 CG ARG A 211 6.696 3.539 7.991 1.00 0.00 C ATOM 980 CD ARG A 211 7.827 3.147 8.925 1.00 0.00 C ATOM 981 NE ARG A 211 7.720 1.746 9.369 1.00 0.00 N ATOM 982 CZ ARG A 211 8.546 1.146 10.237 1.00 0.00 C ATOM 983 NH1 ARG A 211 9.546 1.820 10.797 1.00 0.00 N ATOM 984 NH2 ARG A 211 8.367 -0.127 10.538 1.00 0.00 N ATOM 0 H ARG A 211 4.973 5.662 7.953 1.00 0.00 H new ATOM 0 HA ARG A 211 4.219 3.197 6.859 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.310 3.962 9.579 1.00 0.00 H new ATOM 0 HB3 ARG A 211 5.217 2.322 8.967 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.738 2.929 7.089 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.820 4.576 7.680 1.00 0.00 H new ATOM 0 HD2 ARG A 211 8.781 3.295 8.420 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.822 3.804 9.795 1.00 0.00 H new ATOM 0 HE ARG A 211 6.957 1.189 8.985 1.00 0.00 H new ATOM 0 HH11 ARG A 211 9.690 2.803 10.567 1.00 0.00 H new ATOM 0 HH12 ARG A 211 10.169 1.354 11.456 1.00 0.00 H new ATOM 0 HH21 ARG A 211 7.603 -0.650 10.110 1.00 0.00 H new ATOM 0 HH22 ARG A 211 8.993 -0.588 11.198 1.00 0.00 H new ATOM 998 N HIS A 212 2.247 4.352 9.148 1.00 0.00 N ATOM 999 CA HIS A 212 0.961 4.158 9.778 1.00 0.00 C ATOM 1000 C HIS A 212 -0.094 4.109 8.694 1.00 0.00 C ATOM 1001 O HIS A 212 -0.930 3.240 8.689 1.00 0.00 O ATOM 1002 CB HIS A 212 0.615 5.298 10.756 1.00 0.00 C ATOM 1003 CG HIS A 212 1.625 5.549 11.836 1.00 0.00 C ATOM 1004 ND1 HIS A 212 1.949 6.805 12.289 1.00 0.00 N ATOM 1005 CD2 HIS A 212 2.365 4.684 12.572 1.00 0.00 C ATOM 1006 CE1 HIS A 212 2.853 6.680 13.253 1.00 0.00 C ATOM 1007 NE2 HIS A 212 3.142 5.407 13.471 1.00 0.00 N ATOM 0 H HIS A 212 2.656 5.274 9.299 1.00 0.00 H new ATOM 0 HA HIS A 212 0.996 3.230 10.349 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.484 6.217 10.184 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.344 5.074 11.224 1.00 0.00 H new ATOM 0 HD2 HIS A 212 2.353 3.608 12.476 1.00 0.00 H new ATOM 0 HE1 HIS A 212 3.294 7.508 13.789 1.00 0.00 H new ATOM 0 HE2 HIS A 212 3.799 5.033 14.156 1.00 0.00 H new ATOM 1015 N ASN A 213 0.040 5.015 7.727 1.00 0.00 N ATOM 1016 CA ASN A 213 -0.914 5.191 6.609 1.00 0.00 C ATOM 1017 C ASN A 213 -1.083 3.925 5.790 1.00 0.00 C ATOM 1018 O ASN A 213 -2.200 3.616 5.341 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.523 6.396 5.711 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.641 7.720 6.437 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.679 8.373 6.397 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.409 8.120 7.110 1.00 0.00 N ATOM 0 H ASN A 213 0.826 5.664 7.689 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.883 5.410 7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.501 6.267 5.360 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.163 6.410 4.828 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.380 9.001 7.624 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.255 7.551 7.121 1.00 0.00 H new ATOM 1029 N LEU A 214 0.003 3.167 5.632 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.053 1.879 4.922 1.00 0.00 C ATOM 1031 C LEU A 214 -0.834 0.845 5.727 1.00 0.00 C ATOM 1032 O LEU A 214 -1.412 -0.092 5.179 1.00 0.00 O ATOM 1033 CB LEU A 214 1.348 1.288 4.626 1.00 0.00 C ATOM 1034 CG LEU A 214 2.185 1.932 3.523 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.862 3.171 3.999 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.197 0.960 2.984 1.00 0.00 C ATOM 0 H LEU A 214 0.928 3.416 5.982 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.550 2.092 3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.927 1.326 5.549 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.219 0.235 4.374 1.00 0.00 H new ATOM 0 HG LEU A 214 1.503 2.211 2.719 1.00 0.00 H new ATOM 0 HD11 LEU A 214 3.448 3.601 3.186 1.00 0.00 H new ATOM 0 HD12 LEU A 214 2.113 3.892 4.327 1.00 0.00 H new ATOM 0 HD13 LEU A 214 3.521 2.928 4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.781 1.441 2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.861 0.642 3.788 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.684 0.091 2.573 1.00 0.00 H new ATOM 1048 N SER A 215 -0.859 1.028 7.014 1.00 0.00 N ATOM 1049 CA SER A 215 -1.485 0.090 7.909 1.00 0.00 C ATOM 1050 C SER A 215 -2.872 0.598 8.345 1.00 0.00 C ATOM 1051 O SER A 215 -3.576 -0.056 9.110 1.00 0.00 O ATOM 1052 CB SER A 215 -0.567 -0.103 9.125 1.00 0.00 C ATOM 1053 OG SER A 215 0.776 -0.394 8.705 1.00 0.00 O ATOM 0 H SER A 215 -0.444 1.836 7.479 1.00 0.00 H new ATOM 0 HA SER A 215 -1.632 -0.864 7.403 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.574 0.797 9.739 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.944 -0.916 9.746 1.00 0.00 H new ATOM 0 HG SER A 215 1.263 0.444 8.563 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.269 1.755 7.827 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.546 2.367 8.217 1.00 0.00 C ATOM 1061 C LEU A 216 -5.634 1.988 7.256 1.00 0.00 C ATOM 1062 O LEU A 216 -6.814 2.073 7.575 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.471 3.912 8.222 1.00 0.00 C ATOM 1064 CG LEU A 216 -3.525 4.603 9.202 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -3.576 6.118 9.001 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -3.873 4.246 10.638 1.00 0.00 C ATOM 0 H LEU A 216 -2.735 2.289 7.141 1.00 0.00 H new ATOM 0 HA LEU A 216 -4.760 2.001 9.221 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.195 4.232 7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.476 4.290 8.412 1.00 0.00 H new ATOM 0 HG LEU A 216 -2.511 4.254 9.005 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -2.898 6.601 9.704 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.275 6.360 7.982 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -4.592 6.474 9.173 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.184 4.751 11.316 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -4.893 4.563 10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -3.791 3.168 10.775 1.00 0.00 H new ATOM 1078 N HIS A 217 -5.253 1.555 6.089 1.00 0.00 N ATOM 1079 CA HIS A 217 -6.214 1.401 5.025 1.00 0.00 C ATOM 1080 C HIS A 217 -6.070 0.068 4.338 1.00 0.00 C ATOM 1081 O HIS A 217 -4.992 -0.518 4.328 1.00 0.00 O ATOM 1082 CB HIS A 217 -5.992 2.506 3.970 1.00 0.00 C ATOM 1083 CG HIS A 217 -6.059 3.917 4.486 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -4.949 4.658 4.857 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -7.124 4.725 4.669 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -5.370 5.863 5.244 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -6.686 5.958 5.148 1.00 0.00 N ATOM 0 H HIS A 217 -4.295 1.303 5.847 1.00 0.00 H new ATOM 0 HA HIS A 217 -7.209 1.469 5.466 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -5.017 2.352 3.508 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -6.738 2.389 3.184 1.00 0.00 H new ATOM 0 HD1 HIS A 217 -3.981 4.338 4.838 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -8.152 4.458 4.475 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -4.723 6.656 5.590 1.00 0.00 H new ATOM 1095 N SER A 218 -7.154 -0.380 3.728 1.00 0.00 N ATOM 1096 CA SER A 218 -7.150 -1.565 2.883 1.00 0.00 C ATOM 1097 C SER A 218 -6.746 -1.112 1.474 1.00 0.00 C ATOM 1098 O SER A 218 -6.594 -1.906 0.546 1.00 0.00 O ATOM 1099 CB SER A 218 -8.549 -2.174 2.847 1.00 0.00 C ATOM 1100 OG SER A 218 -9.042 -2.368 4.166 1.00 0.00 O ATOM 0 H SER A 218 -8.067 0.069 3.804 1.00 0.00 H new ATOM 0 HA SER A 218 -6.457 -2.315 3.265 1.00 0.00 H new ATOM 0 HB2 SER A 218 -9.223 -1.520 2.293 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.524 -3.127 2.318 1.00 0.00 H new ATOM 0 HG SER A 218 -9.940 -2.757 4.125 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.609 0.206 1.354 1.00 0.00 N ATOM 1107 CA ARG A 219 -6.177 0.897 0.153 1.00 0.00 C ATOM 1108 C ARG A 219 -4.725 0.547 -0.164 1.00 0.00 C ATOM 1109 O ARG A 219 -4.284 0.726 -1.252 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.326 2.423 0.369 1.00 0.00 C ATOM 1111 CG ARG A 219 -5.919 3.306 -0.813 1.00 0.00 C ATOM 1112 CD ARG A 219 -6.020 4.787 -0.453 1.00 0.00 C ATOM 1113 NE ARG A 219 -5.569 5.665 -1.548 1.00 0.00 N ATOM 1114 CZ ARG A 219 -5.310 6.983 -1.431 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -5.462 7.605 -0.265 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -4.909 7.671 -2.486 1.00 0.00 N ATOM 0 H ARG A 219 -6.805 0.844 2.126 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.795 0.586 -0.689 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -7.366 2.636 0.616 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.728 2.708 1.234 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -4.898 3.070 -1.113 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -6.560 3.092 -1.668 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -7.053 5.027 -0.201 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -5.421 4.983 0.436 1.00 0.00 H new ATOM 0 HE ARG A 219 -5.443 5.242 -2.467 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -5.778 7.084 0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -5.263 8.602 -0.189 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -4.796 7.205 -3.386 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -4.712 8.668 -2.400 1.00 0.00 H new ATOM 1130 N PHE A 220 -4.007 0.031 0.802 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.609 -0.344 0.627 1.00 0.00 C ATOM 1132 C PHE A 220 -2.454 -1.791 0.958 1.00 0.00 C ATOM 1133 O PHE A 220 -3.253 -2.344 1.722 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.699 0.471 1.566 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.578 1.909 1.209 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -2.544 2.812 1.590 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.493 2.358 0.484 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -2.437 4.131 1.256 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.375 3.680 0.145 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.350 4.570 0.530 1.00 0.00 C ATOM 0 H PHE A 220 -4.369 -0.145 1.739 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.322 -0.145 -0.406 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -2.084 0.393 2.583 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.705 0.024 1.566 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -3.397 2.473 2.160 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.272 1.659 0.180 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -3.202 4.830 1.560 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.479 4.021 -0.421 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.264 5.613 0.264 1.00 0.00 H new ATOM 1150 N MET A 221 -1.453 -2.415 0.403 1.00 0.00 N ATOM 1151 CA MET A 221 -1.166 -3.771 0.730 1.00 0.00 C ATOM 1152 C MET A 221 0.303 -3.975 0.711 1.00 0.00 C ATOM 1153 O MET A 221 1.050 -3.261 0.020 1.00 0.00 O ATOM 1154 CB MET A 221 -1.936 -4.808 -0.115 1.00 0.00 C ATOM 1155 CG MET A 221 -1.747 -4.679 -1.596 1.00 0.00 C ATOM 1156 SD MET A 221 -2.619 -5.931 -2.556 1.00 0.00 S ATOM 1157 CE MET A 221 -1.694 -7.404 -2.125 1.00 0.00 C ATOM 0 H MET A 221 -0.822 -1.997 -0.281 1.00 0.00 H new ATOM 0 HA MET A 221 -1.536 -3.953 1.739 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.626 -5.807 0.191 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.999 -4.722 0.110 1.00 0.00 H new ATOM 0 HG2 MET A 221 -2.086 -3.692 -1.911 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.682 -4.737 -1.823 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.932 -8.202 -2.828 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.626 -7.189 -2.168 1.00 0.00 H new ATOM 0 HE3 MET A 221 -1.960 -7.718 -1.116 1.00 0.00 H new ATOM 1167 N ARG A 222 0.729 -4.887 1.484 1.00 0.00 N ATOM 1168 CA ARG A 222 2.108 -5.112 1.678 1.00 0.00 C ATOM 1169 C ARG A 222 2.484 -6.422 1.133 1.00 0.00 C ATOM 1170 O ARG A 222 1.785 -7.417 1.295 1.00 0.00 O ATOM 1171 CB ARG A 222 2.440 -4.923 3.146 1.00 0.00 C ATOM 1172 CG ARG A 222 2.140 -3.495 3.620 1.00 0.00 C ATOM 1173 CD ARG A 222 2.349 -3.315 5.106 1.00 0.00 C ATOM 1174 NE ARG A 222 1.239 -3.867 5.900 1.00 0.00 N ATOM 1175 CZ ARG A 222 1.357 -4.390 7.128 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.550 -4.562 7.668 1.00 0.00 N ATOM 1177 NH2 ARG A 222 0.270 -4.746 7.814 1.00 0.00 N ATOM 0 H ARG A 222 0.122 -5.514 2.013 1.00 0.00 H new ATOM 0 HA ARG A 222 2.708 -4.386 1.130 1.00 0.00 H new ATOM 0 HB2 ARG A 222 1.866 -5.632 3.742 1.00 0.00 H new ATOM 0 HB3 ARG A 222 3.494 -5.147 3.312 1.00 0.00 H new ATOM 0 HG2 ARG A 222 2.779 -2.796 3.081 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.110 -3.243 3.369 1.00 0.00 H new ATOM 0 HD2 ARG A 222 3.279 -3.800 5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.459 -2.254 5.329 1.00 0.00 H new ATOM 0 HE ARG A 222 0.308 -3.850 5.483 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.387 -4.296 7.150 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.634 -4.961 8.603 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -0.656 -4.621 7.404 1.00 0.00 H new ATOM 0 HH22 ARG A 222 0.364 -5.144 8.748 1.00 0.00 H new ATOM 1191 N VAL A 223 3.556 -6.378 0.445 1.00 0.00 N ATOM 1192 CA VAL A 223 4.052 -7.444 -0.307 1.00 0.00 C ATOM 1193 C VAL A 223 5.440 -7.809 0.242 1.00 0.00 C ATOM 1194 O VAL A 223 6.090 -6.989 0.892 1.00 0.00 O ATOM 1195 CB VAL A 223 4.095 -6.979 -1.795 1.00 0.00 C ATOM 1196 CG1 VAL A 223 4.733 -7.972 -2.666 1.00 0.00 C ATOM 1197 CG2 VAL A 223 2.690 -6.689 -2.295 1.00 0.00 C ATOM 0 H VAL A 223 4.141 -5.544 0.393 1.00 0.00 H new ATOM 0 HA VAL A 223 3.429 -8.336 -0.244 1.00 0.00 H new ATOM 0 HB VAL A 223 4.695 -6.070 -1.831 1.00 0.00 H new ATOM 0 HG11 VAL A 223 4.740 -7.605 -3.692 1.00 0.00 H new ATOM 0 HG12 VAL A 223 5.757 -8.142 -2.334 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.176 -8.908 -2.619 1.00 0.00 H new ATOM 0 HG21 VAL A 223 2.733 -6.365 -3.335 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.084 -7.592 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.243 -5.901 -1.688 1.00 0.00 H new ATOM 1207 N GLN A 224 5.883 -9.006 0.025 1.00 0.00 N ATOM 1208 CA GLN A 224 7.133 -9.421 0.581 1.00 0.00 C ATOM 1209 C GLN A 224 8.130 -9.820 -0.478 1.00 0.00 C ATOM 1210 O GLN A 224 7.854 -9.736 -1.678 1.00 0.00 O ATOM 1211 CB GLN A 224 6.940 -10.479 1.663 1.00 0.00 C ATOM 1212 CG GLN A 224 6.270 -9.905 2.906 1.00 0.00 C ATOM 1213 CD GLN A 224 6.209 -10.848 4.087 1.00 0.00 C ATOM 1214 OE1 GLN A 224 6.235 -10.403 5.238 1.00 0.00 O ATOM 1215 NE2 GLN A 224 6.115 -12.127 3.842 1.00 0.00 N ATOM 0 H GLN A 224 5.401 -9.712 -0.531 1.00 0.00 H new ATOM 0 HA GLN A 224 7.573 -8.555 1.076 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.335 -11.295 1.269 1.00 0.00 H new ATOM 0 HB3 GLN A 224 7.907 -10.901 1.934 1.00 0.00 H new ATOM 0 HG2 GLN A 224 6.804 -9.004 3.206 1.00 0.00 H new ATOM 0 HG3 GLN A 224 5.255 -9.603 2.648 1.00 0.00 H new ATOM 0 HE21 GLN A 224 6.096 -12.462 2.879 1.00 0.00 H new ATOM 0 HE22 GLN A 224 6.060 -12.791 4.614 1.00 0.00 H new ATOM 1224 N ASN A 225 9.295 -10.208 -0.054 1.00 0.00 N ATOM 1225 CA ASN A 225 10.355 -10.505 -0.974 1.00 0.00 C ATOM 1226 C ASN A 225 10.271 -11.910 -1.492 1.00 0.00 C ATOM 1227 O ASN A 225 10.119 -12.876 -0.731 1.00 0.00 O ATOM 1228 CB ASN A 225 11.730 -10.245 -0.366 1.00 0.00 C ATOM 1229 CG ASN A 225 11.994 -8.784 -0.022 1.00 0.00 C ATOM 1230 OD1 ASN A 225 12.712 -8.495 0.899 1.00 0.00 O ATOM 1231 ND2 ASN A 225 11.429 -7.854 -0.760 1.00 0.00 N ATOM 0 H ASN A 225 9.538 -10.327 0.929 1.00 0.00 H new ATOM 0 HA ASN A 225 10.226 -9.826 -1.817 1.00 0.00 H new ATOM 0 HB2 ASN A 225 11.834 -10.844 0.538 1.00 0.00 H new ATOM 0 HB3 ASN A 225 12.494 -10.586 -1.064 1.00 0.00 H new ATOM 0 HD21 ASN A 225 11.597 -6.869 -0.556 1.00 0.00 H new ATOM 0 HD22 ASN A 225 10.823 -8.118 -1.537 1.00 0.00 H new ATOM 1238 N GLU A 226 10.368 -12.009 -2.792 1.00 0.00 N ATOM 1239 CA GLU A 226 10.352 -13.267 -3.517 1.00 0.00 C ATOM 1240 C GLU A 226 11.709 -13.937 -3.343 1.00 0.00 C ATOM 1241 O GLU A 226 11.856 -15.154 -3.451 1.00 0.00 O ATOM 1242 CB GLU A 226 10.146 -12.939 -4.988 1.00 0.00 C ATOM 1243 CG GLU A 226 8.944 -12.048 -5.254 1.00 0.00 C ATOM 1244 CD GLU A 226 9.000 -11.422 -6.617 1.00 0.00 C ATOM 1245 OE1 GLU A 226 9.750 -10.440 -6.788 1.00 0.00 O ATOM 1246 OE2 GLU A 226 8.317 -11.896 -7.544 1.00 0.00 O ATOM 0 H GLU A 226 10.463 -11.196 -3.400 1.00 0.00 H new ATOM 0 HA GLU A 226 9.564 -13.927 -3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 226 11.042 -12.449 -5.371 1.00 0.00 H new ATOM 0 HB3 GLU A 226 10.028 -13.868 -5.545 1.00 0.00 H new ATOM 0 HG2 GLU A 226 8.030 -12.635 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 226 8.898 -11.265 -4.497 1.00 0.00 H new ATOM 1253 N GLY A 227 12.673 -13.108 -3.045 1.00 0.00 N ATOM 1254 CA GLY A 227 14.033 -13.503 -2.878 1.00 0.00 C ATOM 1255 C GLY A 227 14.884 -12.290 -3.080 1.00 0.00 C ATOM 1256 O GLY A 227 15.826 -12.028 -2.328 1.00 0.00 O ATOM 0 H GLY A 227 12.521 -12.109 -2.909 1.00 0.00 H new ATOM 0 HA2 GLY A 227 14.191 -13.920 -1.884 1.00 0.00 H new ATOM 0 HA3 GLY A 227 14.297 -14.280 -3.596 1.00 0.00 H new ATOM 1260 N THR A 228 14.538 -11.550 -4.106 1.00 0.00 N ATOM 1261 CA THR A 228 15.130 -10.275 -4.380 1.00 0.00 C ATOM 1262 C THR A 228 14.593 -9.264 -3.366 1.00 0.00 C ATOM 1263 O THR A 228 13.395 -9.311 -2.991 1.00 0.00 O ATOM 1264 CB THR A 228 14.842 -9.814 -5.855 1.00 0.00 C ATOM 1265 OG1 THR A 228 15.449 -8.542 -6.129 1.00 0.00 O ATOM 1266 CG2 THR A 228 13.346 -9.742 -6.153 1.00 0.00 C ATOM 0 H THR A 228 13.825 -11.827 -4.781 1.00 0.00 H new ATOM 0 HA THR A 228 16.213 -10.348 -4.284 1.00 0.00 H new ATOM 0 HB THR A 228 15.283 -10.569 -6.506 1.00 0.00 H new ATOM 0 HG1 THR A 228 15.256 -8.280 -7.053 1.00 0.00 H new ATOM 0 HG21 THR A 228 13.195 -9.419 -7.183 1.00 0.00 H new ATOM 0 HG22 THR A 228 12.899 -10.726 -6.012 1.00 0.00 H new ATOM 0 HG23 THR A 228 12.874 -9.029 -5.477 1.00 0.00 H new ATOM 1274 N GLY A 229 15.464 -8.407 -2.892 1.00 0.00 N ATOM 1275 CA GLY A 229 15.093 -7.454 -1.888 1.00 0.00 C ATOM 1276 C GLY A 229 15.440 -7.984 -0.523 1.00 0.00 C ATOM 1277 O GLY A 229 15.427 -9.200 -0.303 1.00 0.00 O ATOM 0 H GLY A 229 16.438 -8.354 -3.190 1.00 0.00 H new ATOM 0 HA2 GLY A 229 15.609 -6.510 -2.063 1.00 0.00 H new ATOM 0 HA3 GLY A 229 14.024 -7.249 -1.947 1.00 0.00 H new ATOM 1281 N LYS A 230 15.767 -7.113 0.391 1.00 0.00 N ATOM 1282 CA LYS A 230 16.149 -7.541 1.722 1.00 0.00 C ATOM 1283 C LYS A 230 15.315 -6.854 2.797 1.00 0.00 C ATOM 1284 O LYS A 230 15.825 -6.431 3.836 1.00 0.00 O ATOM 1285 CB LYS A 230 17.649 -7.322 1.925 1.00 0.00 C ATOM 1286 CG LYS A 230 18.496 -8.190 1.004 1.00 0.00 C ATOM 1287 CD LYS A 230 19.964 -7.880 1.122 1.00 0.00 C ATOM 1288 CE LYS A 230 20.781 -8.769 0.204 1.00 0.00 C ATOM 1289 NZ LYS A 230 22.216 -8.426 0.235 1.00 0.00 N ATOM 0 H LYS A 230 15.779 -6.103 0.246 1.00 0.00 H new ATOM 0 HA LYS A 230 15.945 -8.607 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 230 17.887 -6.273 1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 230 17.907 -7.538 2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 230 18.328 -9.240 1.242 1.00 0.00 H new ATOM 0 HG3 LYS A 230 18.177 -8.041 -0.028 1.00 0.00 H new ATOM 0 HD2 LYS A 230 20.140 -6.834 0.872 1.00 0.00 H new ATOM 0 HD3 LYS A 230 20.288 -8.020 2.153 1.00 0.00 H new ATOM 0 HE2 LYS A 230 20.651 -9.811 0.498 1.00 0.00 H new ATOM 0 HE3 LYS A 230 20.408 -8.677 -0.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 22.738 -9.057 -0.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 22.344 -7.440 -0.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 22.579 -8.539 1.203 1.00 0.00 H new ATOM 1303 N SER A 231 14.031 -6.768 2.549 1.00 0.00 N ATOM 1304 CA SER A 231 13.079 -6.219 3.462 1.00 0.00 C ATOM 1305 C SER A 231 11.672 -6.788 3.158 1.00 0.00 C ATOM 1306 O SER A 231 11.296 -7.857 3.645 1.00 0.00 O ATOM 1307 CB SER A 231 13.073 -4.686 3.404 1.00 0.00 C ATOM 1308 OG SER A 231 14.318 -4.131 3.822 1.00 0.00 O ATOM 0 H SER A 231 13.614 -7.091 1.676 1.00 0.00 H new ATOM 0 HA SER A 231 13.365 -6.506 4.474 1.00 0.00 H new ATOM 0 HB2 SER A 231 12.855 -4.363 2.386 1.00 0.00 H new ATOM 0 HB3 SER A 231 12.274 -4.302 4.038 1.00 0.00 H new ATOM 0 HG SER A 231 14.949 -4.855 4.020 1.00 0.00 H new ATOM 1314 N SER A 232 10.957 -6.102 2.294 1.00 0.00 N ATOM 1315 CA SER A 232 9.620 -6.414 1.829 1.00 0.00 C ATOM 1316 C SER A 232 9.375 -5.388 0.741 1.00 0.00 C ATOM 1317 O SER A 232 10.330 -4.702 0.360 1.00 0.00 O ATOM 1318 CB SER A 232 8.570 -6.240 2.965 1.00 0.00 C ATOM 1319 OG SER A 232 8.796 -7.133 4.063 1.00 0.00 O ATOM 0 H SER A 232 11.319 -5.250 1.866 1.00 0.00 H new ATOM 0 HA SER A 232 9.531 -7.445 1.487 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.597 -5.212 3.326 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.572 -6.410 2.562 1.00 0.00 H new ATOM 0 HG SER A 232 9.528 -7.745 3.841 1.00 0.00 H new ATOM 1325 N TRP A 233 8.182 -5.278 0.225 1.00 0.00 N ATOM 1326 CA TRP A 233 7.874 -4.216 -0.708 1.00 0.00 C ATOM 1327 C TRP A 233 6.520 -3.683 -0.324 1.00 0.00 C ATOM 1328 O TRP A 233 5.673 -4.427 0.170 1.00 0.00 O ATOM 1329 CB TRP A 233 7.790 -4.666 -2.161 1.00 0.00 C ATOM 1330 CG TRP A 233 8.836 -5.592 -2.666 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.733 -6.936 -2.751 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.117 -5.247 -3.199 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.862 -7.459 -3.305 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.737 -6.441 -3.583 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.798 -4.050 -3.384 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 12.006 -6.477 -4.145 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 12.060 -4.087 -3.941 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.650 -5.291 -4.315 1.00 0.00 C ATOM 0 H TRP A 233 7.405 -5.906 0.430 1.00 0.00 H new ATOM 0 HA TRP A 233 8.679 -3.483 -0.650 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.822 -5.145 -2.307 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.802 -3.774 -2.788 1.00 0.00 H new ATOM 0 HD1 TRP A 233 7.879 -7.512 -2.427 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.030 -8.449 -3.484 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.349 -3.110 -3.098 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.464 -7.411 -4.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.600 -3.164 -4.090 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.639 -5.283 -4.749 1.00 0.00 H new ATOM 1349 N TRP A 234 6.288 -2.450 -0.539 1.00 0.00 N ATOM 1350 CA TRP A 234 5.049 -1.877 -0.118 1.00 0.00 C ATOM 1351 C TRP A 234 4.344 -1.316 -1.347 1.00 0.00 C ATOM 1352 O TRP A 234 5.020 -0.761 -2.240 1.00 0.00 O ATOM 1353 CB TRP A 234 5.322 -0.781 0.920 1.00 0.00 C ATOM 1354 CG TRP A 234 6.397 -1.128 1.964 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.582 -0.495 2.120 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.400 -2.190 2.951 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.307 -1.059 3.146 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.610 -2.091 3.666 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.511 -3.189 3.305 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.943 -2.953 4.707 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 5.843 -4.050 4.339 1.00 0.00 C ATOM 1362 CH2 TRP A 234 7.045 -3.923 5.029 1.00 0.00 C ATOM 0 H TRP A 234 6.930 -1.807 -1.003 1.00 0.00 H new ATOM 0 HA TRP A 234 4.409 -2.626 0.348 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.624 0.126 0.397 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.391 -0.554 1.440 1.00 0.00 H new ATOM 0 HD1 TRP A 234 7.915 0.340 1.521 1.00 0.00 H new ATOM 0 HE1 TRP A 234 9.225 -0.746 3.463 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.572 -3.296 2.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.878 -2.856 5.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 5.155 -4.835 4.615 1.00 0.00 H new ATOM 0 HH2 TRP A 234 7.269 -4.607 5.834 1.00 0.00 H new ATOM 1373 N ILE A 235 3.010 -1.527 -1.446 1.00 0.00 N ATOM 1374 CA ILE A 235 2.241 -1.056 -2.609 1.00 0.00 C ATOM 1375 C ILE A 235 0.923 -0.423 -2.156 1.00 0.00 C ATOM 1376 O ILE A 235 0.481 -0.620 -1.005 1.00 0.00 O ATOM 1377 CB ILE A 235 1.857 -2.237 -3.575 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.581 -2.895 -3.174 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.918 -3.296 -3.554 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.118 -3.463 -4.331 1.00 0.00 C ATOM 0 H ILE A 235 2.456 -2.014 -0.742 1.00 0.00 H new ATOM 0 HA ILE A 235 2.878 -0.338 -3.125 1.00 0.00 H new ATOM 0 HB ILE A 235 1.751 -1.798 -4.567 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.789 -3.683 -2.450 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.064 -2.169 -2.679 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.637 -4.106 -4.227 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.866 -2.867 -3.878 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.023 -3.686 -2.542 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.044 -3.935 -4.001 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.348 -2.670 -5.042 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.518 -4.207 -4.811 1.00 0.00 H new ATOM 1392 N ILE A 236 0.285 0.310 -3.043 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.070 0.737 -2.799 1.00 0.00 C ATOM 1394 C ILE A 236 -1.900 -0.298 -3.519 1.00 0.00 C ATOM 1395 O ILE A 236 -1.570 -0.622 -4.653 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.436 2.102 -3.434 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.305 3.073 -3.397 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.668 2.709 -2.805 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.329 3.192 -4.730 1.00 0.00 C ATOM 0 H ILE A 236 0.681 0.619 -3.931 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.226 0.840 -1.725 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.656 1.891 -4.480 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.668 4.049 -3.073 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.435 2.749 -2.665 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -2.887 3.665 -3.282 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.514 2.035 -2.938 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.493 2.866 -1.741 1.00 0.00 H new ATOM 0 HD11 ILE A 236 1.151 3.906 -4.679 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.711 2.219 -5.039 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.408 3.539 -5.454 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.926 -0.812 -2.897 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.771 -1.858 -3.477 1.00 0.00 C ATOM 1413 C ASN A 237 -4.582 -1.220 -4.605 1.00 0.00 C ATOM 1414 O ASN A 237 -5.472 -0.415 -4.352 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.716 -2.416 -2.389 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.468 -3.692 -2.774 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.769 -3.953 -3.952 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -5.803 -4.488 -1.779 1.00 0.00 N ATOM 0 H ASN A 237 -3.214 -0.523 -1.962 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.168 -2.680 -3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -4.133 -2.614 -1.490 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.445 -1.647 -2.133 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -6.324 -5.345 -1.965 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -5.542 -4.247 -0.823 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.249 -1.530 -5.858 1.00 0.00 N ATOM 1426 CA PRO A 238 -4.874 -0.894 -7.006 1.00 0.00 C ATOM 1427 C PRO A 238 -6.259 -1.456 -7.308 1.00 0.00 C ATOM 1428 O PRO A 238 -7.229 -0.710 -7.469 1.00 0.00 O ATOM 1429 CB PRO A 238 -3.893 -1.189 -8.152 1.00 0.00 C ATOM 1430 CG PRO A 238 -3.146 -2.426 -7.738 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.226 -2.520 -6.240 1.00 0.00 C ATOM 0 HA PRO A 238 -5.044 0.170 -6.842 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -4.424 -1.348 -9.091 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -3.211 -0.353 -8.309 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -3.582 -3.311 -8.202 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -2.107 -2.374 -8.064 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.507 -3.524 -5.920 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.265 -2.295 -5.777 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.336 -2.757 -7.340 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.524 -3.496 -7.667 1.00 0.00 C ATOM 1441 C ASP A 239 -7.292 -4.932 -7.241 1.00 0.00 C ATOM 1442 O ASP A 239 -8.111 -5.539 -6.549 1.00 0.00 O ATOM 1443 CB ASP A 239 -7.839 -3.409 -9.197 1.00 0.00 C ATOM 1444 CG ASP A 239 -6.797 -4.052 -10.124 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -5.581 -3.956 -9.841 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -7.187 -4.694 -11.127 1.00 0.00 O ATOM 0 H ASP A 239 -5.539 -3.357 -7.130 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.386 -3.078 -7.147 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -8.803 -3.883 -9.379 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -7.943 -2.359 -9.470 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.164 -5.446 -7.648 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.737 -6.760 -7.294 1.00 0.00 C ATOM 1453 C GLY A 240 -4.726 -7.246 -8.293 1.00 0.00 C ATOM 1454 O GLY A 240 -4.673 -8.433 -8.618 1.00 0.00 O ATOM 0 H GLY A 240 -5.506 -4.948 -8.248 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -5.303 -6.755 -6.294 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -6.591 -7.436 -7.267 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.905 -6.322 -8.768 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.974 -6.627 -9.815 1.00 0.00 C ATOM 1460 C GLY A 241 -1.558 -6.824 -9.350 1.00 0.00 C ATOM 1461 O GLY A 241 -0.657 -6.955 -10.174 1.00 0.00 O ATOM 0 H GLY A 241 -3.873 -5.358 -8.437 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -3.305 -7.531 -10.326 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -2.994 -5.821 -10.548 1.00 0.00 H new ATOM 1465 N LYS A 242 -1.332 -6.813 -8.055 1.00 0.00 N ATOM 1466 CA LYS A 242 -0.012 -7.081 -7.546 1.00 0.00 C ATOM 1467 C LYS A 242 -0.087 -8.323 -6.712 1.00 0.00 C ATOM 1468 O LYS A 242 -0.753 -8.342 -5.679 1.00 0.00 O ATOM 1469 CB LYS A 242 0.531 -5.942 -6.679 1.00 0.00 C ATOM 1470 CG LYS A 242 2.017 -5.643 -6.896 1.00 0.00 C ATOM 1471 CD LYS A 242 2.242 -4.550 -7.954 1.00 0.00 C ATOM 1472 CE LYS A 242 1.714 -4.898 -9.350 1.00 0.00 C ATOM 1473 NZ LYS A 242 2.424 -6.036 -9.975 1.00 0.00 N ATOM 0 H LYS A 242 -2.039 -6.623 -7.344 1.00 0.00 H new ATOM 0 HA LYS A 242 0.663 -7.192 -8.395 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -0.044 -5.039 -6.884 1.00 0.00 H new ATOM 0 HB3 LYS A 242 0.371 -6.191 -5.630 1.00 0.00 H new ATOM 0 HG2 LYS A 242 2.464 -5.330 -5.952 1.00 0.00 H new ATOM 0 HG3 LYS A 242 2.528 -6.555 -7.204 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.762 -3.631 -7.617 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.310 -4.345 -8.024 1.00 0.00 H new ATOM 0 HE2 LYS A 242 0.652 -5.134 -9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 242 1.805 -4.023 -9.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.907 -5.713 -10.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.125 -6.417 -9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 1.740 -6.780 -10.220 1.00 0.00 H new ATOM 1487 N SER A 243 0.523 -9.360 -7.166 1.00 0.00 N ATOM 1488 CA SER A 243 0.520 -10.585 -6.443 1.00 0.00 C ATOM 1489 C SER A 243 1.607 -10.552 -5.384 1.00 0.00 C ATOM 1490 O SER A 243 2.811 -10.529 -5.694 1.00 0.00 O ATOM 1491 CB SER A 243 0.694 -11.737 -7.411 1.00 0.00 C ATOM 1492 OG SER A 243 -0.310 -11.652 -8.418 1.00 0.00 O ATOM 0 H SER A 243 1.037 -9.385 -8.046 1.00 0.00 H new ATOM 0 HA SER A 243 -0.431 -10.725 -5.930 1.00 0.00 H new ATOM 0 HB2 SER A 243 1.685 -11.702 -7.864 1.00 0.00 H new ATOM 0 HB3 SER A 243 0.618 -12.687 -6.883 1.00 0.00 H new ATOM 0 HG SER A 243 -0.203 -12.393 -9.050 1.00 0.00 H new ATOM 1498 N GLY A 244 1.186 -10.476 -4.158 1.00 0.00 N ATOM 1499 CA GLY A 244 2.083 -10.425 -3.059 1.00 0.00 C ATOM 1500 C GLY A 244 1.641 -11.358 -1.991 1.00 0.00 C ATOM 1501 O GLY A 244 0.518 -11.849 -2.028 1.00 0.00 O ATOM 0 H GLY A 244 0.200 -10.448 -3.897 1.00 0.00 H new ATOM 0 HA2 GLY A 244 3.088 -10.688 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 244 2.132 -9.409 -2.667 1.00 0.00 H new ATOM 1505 N LYS A 245 2.491 -11.636 -1.067 1.00 0.00 N ATOM 1506 CA LYS A 245 2.145 -12.528 -0.008 1.00 0.00 C ATOM 1507 C LYS A 245 1.768 -11.737 1.219 1.00 0.00 C ATOM 1508 O LYS A 245 2.633 -11.255 1.945 1.00 0.00 O ATOM 1509 CB LYS A 245 3.294 -13.493 0.299 1.00 0.00 C ATOM 1510 CG LYS A 245 3.809 -14.258 -0.916 1.00 0.00 C ATOM 1511 CD LYS A 245 2.737 -15.111 -1.572 1.00 0.00 C ATOM 1512 CE LYS A 245 3.260 -15.785 -2.833 1.00 0.00 C ATOM 1513 NZ LYS A 245 3.629 -14.816 -3.893 1.00 0.00 N ATOM 0 H LYS A 245 3.437 -11.258 -1.019 1.00 0.00 H new ATOM 0 HA LYS A 245 1.290 -13.126 -0.322 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.119 -12.931 0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 245 2.962 -14.209 1.051 1.00 0.00 H new ATOM 0 HG2 LYS A 245 4.201 -13.550 -1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 245 4.639 -14.896 -0.613 1.00 0.00 H new ATOM 0 HD2 LYS A 245 2.392 -15.869 -0.869 1.00 0.00 H new ATOM 0 HD3 LYS A 245 1.876 -14.490 -1.820 1.00 0.00 H new ATOM 0 HE2 LYS A 245 4.131 -16.390 -2.581 1.00 0.00 H new ATOM 0 HE3 LYS A 245 2.500 -16.465 -3.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 3.749 -15.318 -4.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 2.877 -14.105 -3.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 4.520 -14.345 -3.638 1.00 0.00 H new ATOM 1527 N ALA A 246 0.490 -11.537 1.397 1.00 0.00 N ATOM 1528 CA ALA A 246 -0.009 -10.842 2.551 1.00 0.00 C ATOM 1529 C ALA A 246 -0.483 -11.869 3.566 1.00 0.00 C ATOM 1530 O ALA A 246 -1.514 -12.502 3.364 1.00 0.00 O ATOM 1531 CB ALA A 246 -1.145 -9.901 2.161 1.00 0.00 C ATOM 0 H ALA A 246 -0.232 -11.850 0.748 1.00 0.00 H new ATOM 0 HA ALA A 246 0.784 -10.235 2.988 1.00 0.00 H new ATOM 0 HB1 ALA A 246 -1.510 -9.384 3.048 1.00 0.00 H new ATOM 0 HB2 ALA A 246 -0.781 -9.170 1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 246 -1.957 -10.476 1.717 1.00 0.00 H new ATOM 1537 N PRO A 247 0.261 -12.062 4.667 1.00 0.00 N ATOM 1538 CA PRO A 247 -0.064 -13.089 5.679 1.00 0.00 C ATOM 1539 C PRO A 247 -1.309 -12.741 6.494 1.00 0.00 C ATOM 1540 O PRO A 247 -1.845 -13.581 7.235 1.00 0.00 O ATOM 1541 CB PRO A 247 1.172 -13.103 6.577 1.00 0.00 C ATOM 1542 CG PRO A 247 1.771 -11.746 6.433 1.00 0.00 C ATOM 1543 CD PRO A 247 1.488 -11.310 5.023 1.00 0.00 C ATOM 0 HA PRO A 247 -0.290 -14.051 5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 247 0.904 -13.308 7.614 1.00 0.00 H new ATOM 0 HB3 PRO A 247 1.874 -13.878 6.270 1.00 0.00 H new ATOM 0 HG2 PRO A 247 1.336 -11.050 7.150 1.00 0.00 H new ATOM 0 HG3 PRO A 247 2.844 -11.772 6.625 1.00 0.00 H new ATOM 0 HD2 PRO A 247 1.331 -10.233 4.960 1.00 0.00 H new ATOM 0 HD3 PRO A 247 2.315 -11.551 4.355 1.00 0.00 H new ATOM 1551 N ARG A 248 -1.748 -11.495 6.344 1.00 0.00 N ATOM 1552 CA ARG A 248 -2.916 -10.959 7.011 1.00 0.00 C ATOM 1553 C ARG A 248 -2.703 -10.904 8.518 1.00 0.00 C ATOM 1554 O ARG A 248 -3.318 -11.643 9.291 1.00 0.00 O ATOM 1555 CB ARG A 248 -4.224 -11.699 6.620 1.00 0.00 C ATOM 1556 CG ARG A 248 -4.601 -11.640 5.123 1.00 0.00 C ATOM 1557 CD ARG A 248 -5.267 -10.314 4.684 1.00 0.00 C ATOM 1558 NE ARG A 248 -4.440 -9.108 4.908 1.00 0.00 N ATOM 1559 CZ ARG A 248 -4.258 -8.097 4.027 1.00 0.00 C ATOM 1560 NH1 ARG A 248 -4.858 -8.111 2.832 1.00 0.00 N ATOM 1561 NH2 ARG A 248 -3.496 -7.063 4.370 1.00 0.00 N ATOM 0 H ARG A 248 -1.285 -10.818 5.738 1.00 0.00 H new ATOM 0 HA ARG A 248 -3.048 -9.935 6.661 1.00 0.00 H new ATOM 0 HB2 ARG A 248 -4.130 -12.745 6.912 1.00 0.00 H new ATOM 0 HB3 ARG A 248 -5.046 -11.279 7.200 1.00 0.00 H new ATOM 0 HG2 ARG A 248 -3.701 -11.795 4.528 1.00 0.00 H new ATOM 0 HG3 ARG A 248 -5.278 -12.464 4.898 1.00 0.00 H new ATOM 0 HD2 ARG A 248 -5.512 -10.379 3.624 1.00 0.00 H new ATOM 0 HD3 ARG A 248 -6.208 -10.199 5.222 1.00 0.00 H new ATOM 0 HE ARG A 248 -3.964 -9.032 5.807 1.00 0.00 H new ATOM 0 HH11 ARG A 248 -5.463 -8.891 2.574 1.00 0.00 H new ATOM 0 HH12 ARG A 248 -4.711 -7.342 2.179 1.00 0.00 H new ATOM 0 HH21 ARG A 248 -3.055 -7.037 5.289 1.00 0.00 H new ATOM 0 HH22 ARG A 248 -3.352 -6.296 3.714 1.00 0.00 H new ATOM 1575 N ARG A 249 -1.758 -10.081 8.906 1.00 0.00 N ATOM 1576 CA ARG A 249 -1.457 -9.847 10.293 1.00 0.00 C ATOM 1577 C ARG A 249 -2.547 -8.968 10.857 1.00 0.00 C ATOM 1578 O ARG A 249 -2.716 -7.823 10.423 1.00 0.00 O ATOM 1579 CB ARG A 249 -0.074 -9.204 10.428 1.00 0.00 C ATOM 1580 CG ARG A 249 0.376 -8.933 11.857 1.00 0.00 C ATOM 1581 CD ARG A 249 1.853 -8.581 11.891 1.00 0.00 C ATOM 1582 NE ARG A 249 2.665 -9.695 11.378 1.00 0.00 N ATOM 1583 CZ ARG A 249 3.989 -9.698 11.209 1.00 0.00 C ATOM 1584 NH1 ARG A 249 4.718 -8.650 11.570 1.00 0.00 N ATOM 1585 NH2 ARG A 249 4.585 -10.770 10.689 1.00 0.00 N ATOM 0 H ARG A 249 -1.173 -9.552 8.260 1.00 0.00 H new ATOM 0 HA ARG A 249 -1.426 -10.782 10.853 1.00 0.00 H new ATOM 0 HB2 ARG A 249 0.659 -9.853 9.950 1.00 0.00 H new ATOM 0 HB3 ARG A 249 -0.073 -8.263 9.879 1.00 0.00 H new ATOM 0 HG2 ARG A 249 -0.209 -8.116 12.280 1.00 0.00 H new ATOM 0 HG3 ARG A 249 0.191 -9.811 12.476 1.00 0.00 H new ATOM 0 HD2 ARG A 249 2.033 -7.688 11.293 1.00 0.00 H new ATOM 0 HD3 ARG A 249 2.153 -8.346 12.912 1.00 0.00 H new ATOM 0 HE ARG A 249 2.167 -10.549 11.127 1.00 0.00 H new ATOM 0 HH11 ARG A 249 4.267 -7.832 11.981 1.00 0.00 H new ATOM 0 HH12 ARG A 249 5.729 -8.662 11.437 1.00 0.00 H new ATOM 0 HH21 ARG A 249 4.030 -11.583 10.422 1.00 0.00 H new ATOM 0 HH22 ARG A 249 5.596 -10.778 10.558 1.00 0.00 H new ATOM 1599 N ARG A 250 -3.284 -9.525 11.798 1.00 0.00 N ATOM 1600 CA ARG A 250 -4.493 -8.959 12.366 1.00 0.00 C ATOM 1601 C ARG A 250 -5.606 -9.010 11.313 1.00 0.00 C ATOM 1602 O ARG A 250 -5.731 -8.114 10.453 1.00 0.00 O ATOM 1603 CB ARG A 250 -4.278 -7.537 12.988 1.00 0.00 C ATOM 1604 CG ARG A 250 -5.457 -6.992 13.838 1.00 0.00 C ATOM 1605 CD ARG A 250 -6.657 -6.545 13.000 1.00 0.00 C ATOM 1606 NE ARG A 250 -7.856 -6.318 13.818 1.00 0.00 N ATOM 1607 CZ ARG A 250 -9.104 -6.207 13.328 1.00 0.00 C ATOM 1608 NH1 ARG A 250 -9.296 -6.061 12.014 1.00 0.00 N ATOM 1609 NH2 ARG A 250 -10.156 -6.195 14.159 1.00 0.00 N ATOM 0 H ARG A 250 -3.045 -10.428 12.207 1.00 0.00 H new ATOM 0 HA ARG A 250 -4.799 -9.565 13.219 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -3.385 -7.565 13.613 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -4.080 -6.833 12.180 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -5.779 -7.765 14.536 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -5.106 -6.150 14.434 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -6.404 -5.628 12.468 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -6.873 -7.302 12.246 1.00 0.00 H new ATOM 0 HE ARG A 250 -7.734 -6.239 14.828 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -8.496 -6.034 11.382 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -10.242 -5.977 11.643 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -10.011 -6.270 15.166 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -11.101 -6.111 13.784 1.00 0.00 H new ATOM 1623 N ALA A 251 -6.341 -10.097 11.344 1.00 0.00 N ATOM 1624 CA ALA A 251 -7.464 -10.345 10.475 1.00 0.00 C ATOM 1625 C ALA A 251 -8.270 -11.471 11.083 1.00 0.00 C ATOM 1626 O ALA A 251 -7.902 -12.643 10.884 1.00 0.00 O ATOM 1627 CB ALA A 251 -6.999 -10.726 9.068 1.00 0.00 C ATOM 1628 OXT ALA A 251 -9.219 -11.195 11.840 1.00 0.00 O ATOM 0 H ALA A 251 -6.166 -10.859 11.999 1.00 0.00 H new ATOM 0 HA ALA A 251 -8.068 -9.443 10.381 1.00 0.00 H new ATOM 0 HB1 ALA A 251 -7.867 -10.907 8.434 1.00 0.00 H new ATOM 0 HB2 ALA A 251 -6.407 -9.913 8.648 1.00 0.00 H new ATOM 0 HB3 ALA A 251 -6.391 -11.629 9.118 1.00 0.00 H new TER 1634 ALA A 251