USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HD1:sc= -0.231 K(o=0.43,f=-2.7!) USER MOD Set 1.2: A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 200 TYR OH : rot 47:sc= 0.659 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 81:sc= 0.0325 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 75:sc= 0.118 USER MOD Single : A 136 ASN : amide:sc= -1.62 K(o=-1.6,f=-9.7!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 121:sc= -2.4! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -14:sc= 0.175 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 162:sc= -3.67 (180deg=-4.77!) USER MOD Single : A 168 THR OG1 : rot 57:sc= -0.217 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 MET CE :methyl 160:sc= -0.404 (180deg=-1.12) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -18:sc= 0.0599 USER MOD Single : A 190 THR OG1 : rot 160:sc= 0.376 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -176:sc= -2.57 (180deg=-2.78) USER MOD Single : A 202 ASN : amide:sc= -1.34 K(o=-1.3,f=-8.4!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0.0256 USER MOD Single : A 213 GLN : amide:sc= -0.0983 X(o=-0.098,f=-0.53) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HD1:sc= -0.0958 X(o=-0.096,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= -0.0851 K(o=-0.085,f=-2.2) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 23.208 0.690 -9.282 1.00 0.00 N ATOM 2 CA GLY A 115 22.857 1.625 -10.385 1.00 0.00 C ATOM 3 C GLY A 115 21.396 1.533 -10.781 1.00 0.00 C ATOM 4 O GLY A 115 20.508 1.813 -9.976 1.00 0.00 O ATOM 0 HA2 GLY A 115 23.083 2.646 -10.077 1.00 0.00 H new ATOM 0 HA3 GLY A 115 23.480 1.408 -11.253 1.00 0.00 H new ATOM 10 N SER A 116 21.147 1.139 -12.026 1.00 0.00 N ATOM 11 CA SER A 116 19.783 1.011 -12.529 1.00 0.00 C ATOM 12 C SER A 116 19.065 -0.158 -11.862 1.00 0.00 C ATOM 13 O SER A 116 19.419 -1.318 -12.070 1.00 0.00 O ATOM 14 CB SER A 116 19.794 0.819 -14.047 1.00 0.00 C ATOM 15 OG SER A 116 20.464 1.889 -14.692 1.00 0.00 O ATOM 0 H SER A 116 21.871 0.903 -12.705 1.00 0.00 H new ATOM 0 HA SER A 116 19.245 1.928 -12.289 1.00 0.00 H new ATOM 0 HB2 SER A 116 20.284 -0.123 -14.294 1.00 0.00 H new ATOM 0 HB3 SER A 116 18.770 0.752 -14.416 1.00 0.00 H new ATOM 0 HG SER A 116 20.459 1.742 -15.661 1.00 0.00 H new ATOM 21 N GLU A 117 18.052 0.157 -11.060 1.00 0.00 N ATOM 22 CA GLU A 117 17.283 -0.866 -10.363 1.00 0.00 C ATOM 23 C GLU A 117 15.823 -0.444 -10.218 1.00 0.00 C ATOM 24 O GLU A 117 15.417 0.602 -10.726 1.00 0.00 O ATOM 25 CB GLU A 117 17.889 -1.138 -8.984 1.00 0.00 C ATOM 26 CG GLU A 117 18.923 -2.251 -8.984 1.00 0.00 C ATOM 27 CD GLU A 117 19.290 -2.707 -7.585 1.00 0.00 C ATOM 28 OE1 GLU A 117 18.369 -3.008 -6.798 1.00 0.00 O ATOM 29 OE2 GLU A 117 20.499 -2.762 -7.277 1.00 0.00 O ATOM 0 H GLU A 117 17.746 1.113 -10.877 1.00 0.00 H new ATOM 0 HA GLU A 117 17.320 -1.781 -10.954 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.351 -0.224 -8.613 1.00 0.00 H new ATOM 0 HB3 GLU A 117 17.090 -1.396 -8.289 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.538 -3.100 -9.549 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.821 -1.907 -9.497 1.00 0.00 H new ATOM 36 N TRP A 118 15.040 -1.263 -9.524 1.00 0.00 N ATOM 37 CA TRP A 118 13.626 -0.972 -9.314 1.00 0.00 C ATOM 38 C TRP A 118 13.449 0.140 -8.285 1.00 0.00 C ATOM 39 O TRP A 118 14.276 0.308 -7.390 1.00 0.00 O ATOM 40 CB TRP A 118 12.891 -2.229 -8.852 1.00 0.00 C ATOM 41 CG TRP A 118 13.166 -3.427 -9.708 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.878 -4.539 -9.357 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.738 -3.635 -11.058 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.918 -5.424 -10.407 1.00 0.00 N ATOM 45 CE2 TRP A 118 13.224 -4.892 -11.462 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.988 -2.879 -11.965 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.986 -5.410 -12.733 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.752 -3.395 -13.226 1.00 0.00 C ATOM 49 CH2 TRP A 118 12.249 -4.650 -13.600 1.00 0.00 C ATOM 0 H TRP A 118 15.360 -2.133 -9.098 1.00 0.00 H new ATOM 0 HA TRP A 118 13.203 -0.638 -10.261 1.00 0.00 H new ATOM 0 HB2 TRP A 118 13.178 -2.452 -7.825 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.819 -2.033 -8.848 1.00 0.00 H new ATOM 0 HD1 TRP A 118 14.342 -4.699 -8.395 1.00 0.00 H new ATOM 0 HE1 TRP A 118 14.388 -6.329 -10.402 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.601 -1.910 -11.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 13.369 -6.377 -13.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 11.174 -2.820 -13.935 1.00 0.00 H new ATOM 0 HH2 TRP A 118 12.047 -5.025 -14.592 1.00 0.00 H new ATOM 60 N ARG A 119 12.364 0.893 -8.419 1.00 0.00 N ATOM 61 CA ARG A 119 12.079 1.987 -7.498 1.00 0.00 C ATOM 62 C ARG A 119 11.065 1.557 -6.445 1.00 0.00 C ATOM 63 O ARG A 119 10.017 0.999 -6.767 1.00 0.00 O ATOM 64 CB ARG A 119 11.556 3.204 -8.264 1.00 0.00 C ATOM 65 CG ARG A 119 11.627 4.499 -7.469 1.00 0.00 C ATOM 66 CD ARG A 119 10.267 4.891 -6.911 1.00 0.00 C ATOM 67 NE ARG A 119 10.043 6.334 -6.976 1.00 0.00 N ATOM 68 CZ ARG A 119 9.959 7.027 -8.113 1.00 0.00 C ATOM 69 NH1 ARG A 119 10.083 6.419 -9.287 1.00 0.00 N ATOM 70 NH2 ARG A 119 9.752 8.336 -8.073 1.00 0.00 N ATOM 0 H ARG A 119 11.669 0.767 -9.154 1.00 0.00 H new ATOM 0 HA ARG A 119 13.007 2.258 -6.994 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.131 3.319 -9.183 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.522 3.023 -8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.337 4.385 -6.650 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.003 5.298 -8.108 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.484 4.377 -7.469 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.191 4.559 -5.876 1.00 0.00 H new ATOM 0 HE ARG A 119 9.945 6.843 -6.097 1.00 0.00 H new ATOM 0 HH11 ARG A 119 10.244 5.413 -9.326 1.00 0.00 H new ATOM 0 HH12 ARG A 119 10.017 6.958 -10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.658 8.810 -7.175 1.00 0.00 H new ATOM 0 HH22 ARG A 119 9.687 8.869 -8.940 1.00 0.00 H new ATOM 84 N ARG A 120 11.390 1.818 -5.184 1.00 0.00 N ATOM 85 CA ARG A 120 10.512 1.456 -4.080 1.00 0.00 C ATOM 86 C ARG A 120 9.267 2.327 -4.058 1.00 0.00 C ATOM 87 O ARG A 120 9.348 3.556 -4.068 1.00 0.00 O ATOM 88 CB ARG A 120 11.255 1.576 -2.747 1.00 0.00 C ATOM 89 CG ARG A 120 12.375 0.561 -2.581 1.00 0.00 C ATOM 90 CD ARG A 120 13.489 1.101 -1.700 1.00 0.00 C ATOM 91 NE ARG A 120 14.594 1.645 -2.486 1.00 0.00 N ATOM 92 CZ ARG A 120 15.550 2.432 -1.990 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.545 2.774 -0.705 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.515 2.878 -2.781 1.00 0.00 N ATOM 0 H ARG A 120 12.255 2.279 -4.902 1.00 0.00 H new ATOM 0 HA ARG A 120 10.203 0.421 -4.226 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.670 2.580 -2.661 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.542 1.455 -1.931 1.00 0.00 H new ATOM 0 HG2 ARG A 120 11.976 -0.355 -2.145 1.00 0.00 H new ATOM 0 HG3 ARG A 120 12.778 0.299 -3.559 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.091 1.878 -1.048 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.860 0.304 -1.056 1.00 0.00 H new ATOM 0 HE ARG A 120 14.637 1.408 -3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.806 2.434 -0.090 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.280 3.376 -0.335 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.526 2.619 -3.768 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.247 3.480 -2.403 1.00 0.00 H new ATOM 108 N ILE A 121 8.114 1.675 -4.016 1.00 0.00 N ATOM 109 CA ILE A 121 6.833 2.374 -3.978 1.00 0.00 C ATOM 110 C ILE A 121 5.931 1.846 -2.853 1.00 0.00 C ATOM 111 O ILE A 121 4.791 2.285 -2.719 1.00 0.00 O ATOM 112 CB ILE A 121 6.090 2.302 -5.344 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.398 0.945 -5.567 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.057 2.588 -6.484 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.279 -0.252 -5.287 1.00 0.00 C ATOM 0 H ILE A 121 8.037 0.658 -4.007 1.00 0.00 H new ATOM 0 HA ILE A 121 7.058 3.420 -3.772 1.00 0.00 H new ATOM 0 HB ILE A 121 5.310 3.063 -5.325 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.516 0.890 -4.929 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.049 0.892 -6.598 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.525 2.535 -7.434 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.480 3.585 -6.361 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.859 1.850 -6.475 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.717 -1.168 -5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.149 -0.225 -5.943 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.607 -0.227 -4.248 1.00 0.00 H new ATOM 127 N ALA A 122 6.440 0.905 -2.049 1.00 0.00 N ATOM 128 CA ALA A 122 5.657 0.348 -0.953 1.00 0.00 C ATOM 129 C ALA A 122 6.551 -0.398 0.029 1.00 0.00 C ATOM 130 O ALA A 122 7.752 -0.526 -0.191 1.00 0.00 O ATOM 131 CB ALA A 122 4.577 -0.576 -1.494 1.00 0.00 C ATOM 0 H ALA A 122 7.380 0.520 -2.139 1.00 0.00 H new ATOM 0 HA ALA A 122 5.181 1.171 -0.420 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.000 -0.985 -0.665 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.916 -0.015 -2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.040 -1.391 -2.050 1.00 0.00 H new ATOM 137 N TYR A 123 5.955 -0.887 1.109 1.00 0.00 N ATOM 138 CA TYR A 123 6.692 -1.626 2.127 1.00 0.00 C ATOM 139 C TYR A 123 5.863 -2.805 2.621 1.00 0.00 C ATOM 140 O TYR A 123 4.703 -2.955 2.243 1.00 0.00 O ATOM 141 CB TYR A 123 7.060 -0.713 3.297 1.00 0.00 C ATOM 142 CG TYR A 123 8.327 0.081 3.070 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.359 1.130 2.160 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.492 -0.221 3.763 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.516 1.856 1.948 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.652 0.501 3.557 1.00 0.00 C ATOM 147 CZ TYR A 123 10.659 1.539 2.649 1.00 0.00 C ATOM 148 OH TYR A 123 11.812 2.259 2.441 1.00 0.00 O ATOM 0 H TYR A 123 4.959 -0.785 1.303 1.00 0.00 H new ATOM 0 HA TYR A 123 7.613 -2.002 1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.237 -0.023 3.481 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.176 -1.318 4.196 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.465 1.383 1.609 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.491 -1.033 4.475 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.524 2.668 1.236 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.549 0.254 4.105 1.00 0.00 H new ATOM 0 HH TYR A 123 12.525 1.908 3.015 1.00 0.00 H new ATOM 158 N VAL A 124 6.462 -3.645 3.457 1.00 0.00 N ATOM 159 CA VAL A 124 5.762 -4.810 3.991 1.00 0.00 C ATOM 160 C VAL A 124 5.970 -4.942 5.495 1.00 0.00 C ATOM 161 O VAL A 124 7.094 -5.119 5.967 1.00 0.00 O ATOM 162 CB VAL A 124 6.205 -6.107 3.290 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.332 -7.275 3.715 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.163 -5.922 1.785 1.00 0.00 C ATOM 0 H VAL A 124 7.425 -3.544 3.779 1.00 0.00 H new ATOM 0 HA VAL A 124 4.701 -4.656 3.796 1.00 0.00 H new ATOM 0 HB VAL A 124 7.230 -6.332 3.586 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.663 -8.181 3.207 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.410 -7.414 4.793 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.295 -7.069 3.450 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.478 -6.844 1.296 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.147 -5.677 1.477 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.834 -5.112 1.499 1.00 0.00 H new ATOM 174 N TYR A 125 4.874 -4.850 6.243 1.00 0.00 N ATOM 175 CA TYR A 125 4.922 -4.952 7.696 1.00 0.00 C ATOM 176 C TYR A 125 4.995 -6.410 8.135 1.00 0.00 C ATOM 177 O TYR A 125 4.012 -7.145 8.046 1.00 0.00 O ATOM 178 CB TYR A 125 3.690 -4.282 8.316 1.00 0.00 C ATOM 179 CG TYR A 125 3.966 -3.516 9.599 1.00 0.00 C ATOM 180 CD1 TYR A 125 5.020 -3.864 10.440 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.164 -2.443 9.968 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.263 -3.165 11.606 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.401 -1.741 11.134 1.00 0.00 C ATOM 184 CZ TYR A 125 4.451 -2.105 11.949 1.00 0.00 C ATOM 185 OH TYR A 125 4.690 -1.407 13.111 1.00 0.00 O ATOM 0 H TYR A 125 3.939 -4.704 5.863 1.00 0.00 H new ATOM 0 HA TYR A 125 5.820 -4.440 8.043 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.258 -3.598 7.585 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.940 -5.047 8.519 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.658 -4.694 10.176 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.341 -2.153 9.332 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.086 -3.448 12.246 1.00 0.00 H new ATOM 0 HE2 TYR A 125 2.766 -0.911 11.406 1.00 0.00 H new ATOM 0 HH TYR A 125 5.411 -0.760 12.962 1.00 0.00 H new ATOM 195 N ASP A 126 6.164 -6.820 8.609 1.00 0.00 N ATOM 196 CA ASP A 126 6.367 -8.188 9.062 1.00 0.00 C ATOM 197 C ASP A 126 7.638 -8.297 9.896 1.00 0.00 C ATOM 198 O ASP A 126 8.632 -7.622 9.626 1.00 0.00 O ATOM 199 CB ASP A 126 6.441 -9.136 7.867 1.00 0.00 C ATOM 200 CG ASP A 126 6.493 -10.592 8.286 1.00 0.00 C ATOM 201 OD1 ASP A 126 6.011 -10.910 9.393 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.016 -11.416 7.506 1.00 0.00 O ATOM 0 H ASP A 126 6.987 -6.223 8.690 1.00 0.00 H new ATOM 0 HA ASP A 126 5.519 -8.471 9.686 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.574 -8.976 7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.324 -8.900 7.274 1.00 0.00 H new ATOM 207 N ARG A 127 7.595 -9.147 10.913 1.00 0.00 N ATOM 208 CA ARG A 127 8.739 -9.347 11.796 1.00 0.00 C ATOM 209 C ARG A 127 9.126 -8.044 12.483 1.00 0.00 C ATOM 210 O ARG A 127 10.307 -7.732 12.635 1.00 0.00 O ATOM 211 CB ARG A 127 9.927 -9.909 11.009 1.00 0.00 C ATOM 212 CG ARG A 127 10.636 -11.052 11.715 1.00 0.00 C ATOM 213 CD ARG A 127 11.853 -10.563 12.484 1.00 0.00 C ATOM 214 NE ARG A 127 12.122 -11.384 13.662 1.00 0.00 N ATOM 215 CZ ARG A 127 12.539 -12.650 13.612 1.00 0.00 C ATOM 216 NH1 ARG A 127 12.744 -13.250 12.443 1.00 0.00 N ATOM 217 NH2 ARG A 127 12.753 -13.320 14.736 1.00 0.00 N ATOM 0 H ARG A 127 6.778 -9.711 11.148 1.00 0.00 H new ATOM 0 HA ARG A 127 8.457 -10.067 12.564 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.577 -10.255 10.036 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.642 -9.107 10.824 1.00 0.00 H new ATOM 0 HG2 ARG A 127 9.945 -11.543 12.400 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.943 -11.799 10.983 1.00 0.00 H new ATOM 0 HD2 ARG A 127 12.724 -10.573 11.829 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.697 -9.529 12.791 1.00 0.00 H new ATOM 0 HE ARG A 127 11.982 -10.963 14.580 1.00 0.00 H new ATOM 0 HH11 ARG A 127 12.582 -12.742 11.574 1.00 0.00 H new ATOM 0 HH12 ARG A 127 13.063 -14.218 12.416 1.00 0.00 H new ATOM 0 HH21 ARG A 127 12.599 -12.867 15.637 1.00 0.00 H new ATOM 0 HH22 ARG A 127 13.072 -14.288 14.700 1.00 0.00 H new ATOM 231 N GLN A 128 8.115 -7.291 12.898 1.00 0.00 N ATOM 232 CA GLN A 128 8.326 -6.015 13.579 1.00 0.00 C ATOM 233 C GLN A 128 9.219 -5.082 12.761 1.00 0.00 C ATOM 234 O GLN A 128 9.922 -4.239 13.318 1.00 0.00 O ATOM 235 CB GLN A 128 8.931 -6.254 14.964 1.00 0.00 C ATOM 236 CG GLN A 128 7.964 -5.939 16.088 1.00 0.00 C ATOM 237 CD GLN A 128 8.532 -6.256 17.458 1.00 0.00 C ATOM 238 OE1 GLN A 128 8.123 -7.221 18.105 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.481 -5.443 17.907 1.00 0.00 N ATOM 0 H GLN A 128 7.134 -7.542 12.775 1.00 0.00 H new ATOM 0 HA GLN A 128 7.357 -5.529 13.690 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.247 -7.294 15.043 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.825 -5.640 15.076 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.697 -4.883 16.046 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.045 -6.507 15.940 1.00 0.00 H new ATOM 0 HE21 GLN A 128 9.789 -4.655 17.337 1.00 0.00 H new ATOM 0 HE22 GLN A 128 9.902 -5.606 18.822 1.00 0.00 H new ATOM 248 N THR A 129 9.189 -5.237 11.440 1.00 0.00 N ATOM 249 CA THR A 129 10.002 -4.403 10.560 1.00 0.00 C ATOM 250 C THR A 129 9.319 -4.184 9.212 1.00 0.00 C ATOM 251 O THR A 129 8.628 -5.066 8.703 1.00 0.00 O ATOM 252 CB THR A 129 11.376 -5.037 10.345 1.00 0.00 C ATOM 253 OG1 THR A 129 12.006 -5.304 11.585 1.00 0.00 O ATOM 254 CG2 THR A 129 12.311 -4.168 9.531 1.00 0.00 C ATOM 0 H THR A 129 8.614 -5.928 10.958 1.00 0.00 H new ATOM 0 HA THR A 129 10.123 -3.434 11.044 1.00 0.00 H new ATOM 0 HB THR A 129 11.188 -5.958 9.794 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.589 -6.087 12.002 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.269 -4.674 9.414 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.875 -3.985 8.549 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.463 -3.218 10.043 1.00 0.00 H new ATOM 262 N PHE A 130 9.529 -3.002 8.638 1.00 0.00 N ATOM 263 CA PHE A 130 8.946 -2.662 7.347 1.00 0.00 C ATOM 264 C PHE A 130 9.919 -2.979 6.218 1.00 0.00 C ATOM 265 O PHE A 130 10.935 -2.304 6.051 1.00 0.00 O ATOM 266 CB PHE A 130 8.568 -1.185 7.294 1.00 0.00 C ATOM 267 CG PHE A 130 7.909 -0.679 8.547 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.668 -0.240 9.622 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.531 -0.645 8.649 1.00 0.00 C ATOM 270 CE1 PHE A 130 8.060 0.222 10.773 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.916 -0.185 9.798 1.00 0.00 C ATOM 272 CZ PHE A 130 6.682 0.249 10.861 1.00 0.00 C ATOM 0 H PHE A 130 10.100 -2.264 9.049 1.00 0.00 H new ATOM 0 HA PHE A 130 8.045 -3.262 7.221 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.466 -0.597 7.105 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.897 -1.022 6.451 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.746 -0.260 9.558 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.927 -0.982 7.820 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.662 0.562 11.603 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.838 -0.165 9.864 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.204 0.609 11.760 1.00 0.00 H new ATOM 282 N PHE A 131 9.601 -4.009 5.450 1.00 0.00 N ATOM 283 CA PHE A 131 10.439 -4.433 4.336 1.00 0.00 C ATOM 284 C PHE A 131 10.188 -3.568 3.093 1.00 0.00 C ATOM 285 O PHE A 131 9.038 -3.379 2.697 1.00 0.00 O ATOM 286 CB PHE A 131 10.159 -5.901 4.007 1.00 0.00 C ATOM 287 CG PHE A 131 10.328 -6.840 5.172 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.318 -6.633 6.119 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.492 -7.936 5.316 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.473 -7.498 7.185 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.641 -8.805 6.380 1.00 0.00 C ATOM 292 CZ PHE A 131 10.634 -8.586 7.316 1.00 0.00 C ATOM 0 H PHE A 131 8.761 -4.573 5.579 1.00 0.00 H new ATOM 0 HA PHE A 131 11.482 -4.314 4.630 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.140 -5.989 3.629 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.825 -6.215 3.203 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.978 -5.783 6.022 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.714 -8.113 4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.250 -7.323 7.915 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.982 -9.655 6.480 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.753 -9.264 8.148 1.00 0.00 H new ATOM 302 N PRO A 132 11.251 -3.029 2.450 1.00 0.00 N ATOM 303 CA PRO A 132 11.098 -2.193 1.255 1.00 0.00 C ATOM 304 C PRO A 132 10.553 -2.977 0.067 1.00 0.00 C ATOM 305 O PRO A 132 11.115 -3.996 -0.334 1.00 0.00 O ATOM 306 CB PRO A 132 12.521 -1.695 0.957 1.00 0.00 C ATOM 307 CG PRO A 132 13.302 -1.971 2.196 1.00 0.00 C ATOM 308 CD PRO A 132 12.668 -3.178 2.821 1.00 0.00 C ATOM 0 HA PRO A 132 10.384 -1.386 1.423 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.948 -2.215 0.099 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.524 -0.631 0.719 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.351 -2.157 1.964 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.272 -1.119 2.875 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.092 -4.104 2.434 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.804 -3.192 3.902 1.00 0.00 H new ATOM 316 N LEU A 133 9.454 -2.489 -0.484 1.00 0.00 N ATOM 317 CA LEU A 133 8.809 -3.123 -1.623 1.00 0.00 C ATOM 318 C LEU A 133 9.058 -2.327 -2.901 1.00 0.00 C ATOM 319 O LEU A 133 8.757 -1.129 -2.970 1.00 0.00 O ATOM 320 CB LEU A 133 7.306 -3.241 -1.358 1.00 0.00 C ATOM 321 CG LEU A 133 6.754 -4.665 -1.347 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.254 -4.648 -1.088 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.069 -5.367 -2.659 1.00 0.00 C ATOM 0 H LEU A 133 8.985 -1.645 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 133 9.233 -4.118 -1.757 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.086 -2.776 -0.397 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.774 -2.669 -2.118 1.00 0.00 H new ATOM 0 HG LEU A 133 7.234 -5.220 -0.541 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.874 -5.670 -1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.057 -4.183 -0.122 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.756 -4.079 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.669 -6.381 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.615 -4.817 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.149 -5.407 -2.800 1.00 0.00 H new ATOM 335 N LEU A 134 9.601 -3.008 -3.909 1.00 0.00 N ATOM 336 CA LEU A 134 9.895 -2.383 -5.194 1.00 0.00 C ATOM 337 C LEU A 134 8.661 -2.360 -6.093 1.00 0.00 C ATOM 338 O LEU A 134 7.669 -3.033 -5.819 1.00 0.00 O ATOM 339 CB LEU A 134 11.040 -3.122 -5.891 1.00 0.00 C ATOM 340 CG LEU A 134 12.276 -3.387 -5.022 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.415 -3.937 -5.865 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.714 -2.118 -4.303 1.00 0.00 C ATOM 0 H LEU A 134 9.846 -3.997 -3.858 1.00 0.00 H new ATOM 0 HA LEU A 134 10.196 -1.352 -5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.664 -4.077 -6.259 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.346 -2.543 -6.762 1.00 0.00 H new ATOM 0 HG LEU A 134 12.009 -4.131 -4.272 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.283 -4.118 -5.231 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.104 -4.872 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.676 -3.215 -6.639 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.592 -2.330 -3.693 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.959 -1.350 -5.037 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.905 -1.764 -3.664 1.00 0.00 H new ATOM 354 N GLU A 135 8.734 -1.577 -7.167 1.00 0.00 N ATOM 355 CA GLU A 135 7.625 -1.458 -8.112 1.00 0.00 C ATOM 356 C GLU A 135 7.211 -2.819 -8.658 1.00 0.00 C ATOM 357 O GLU A 135 6.045 -3.041 -8.982 1.00 0.00 O ATOM 358 CB GLU A 135 8.009 -0.537 -9.268 1.00 0.00 C ATOM 359 CG GLU A 135 9.372 -0.849 -9.857 1.00 0.00 C ATOM 360 CD GLU A 135 9.609 -0.153 -11.183 1.00 0.00 C ATOM 361 OE1 GLU A 135 9.087 -0.635 -12.209 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.319 0.876 -11.195 1.00 0.00 O ATOM 0 H GLU A 135 9.551 -1.014 -7.405 1.00 0.00 H new ATOM 0 HA GLU A 135 6.778 -1.032 -7.574 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.256 -0.616 -10.052 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.999 0.496 -8.919 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.146 -0.549 -9.150 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.466 -1.926 -9.995 1.00 0.00 H new ATOM 369 N ASN A 136 8.172 -3.730 -8.751 1.00 0.00 N ATOM 370 CA ASN A 136 7.906 -5.072 -9.249 1.00 0.00 C ATOM 371 C ASN A 136 7.556 -6.029 -8.107 1.00 0.00 C ATOM 372 O ASN A 136 7.584 -7.247 -8.282 1.00 0.00 O ATOM 373 CB ASN A 136 9.120 -5.597 -10.019 1.00 0.00 C ATOM 374 CG ASN A 136 10.349 -5.741 -9.141 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.675 -4.848 -8.360 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.035 -6.871 -9.266 1.00 0.00 N ATOM 0 H ASN A 136 9.143 -3.563 -8.488 1.00 0.00 H new ATOM 0 HA ASN A 136 7.049 -5.019 -9.920 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.877 -6.564 -10.459 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.344 -4.920 -10.843 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.870 -7.026 -8.701 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.727 -7.584 -9.927 1.00 0.00 H new ATOM 383 N GLY A 137 7.228 -5.476 -6.938 1.00 0.00 N ATOM 384 CA GLY A 137 6.884 -6.303 -5.800 1.00 0.00 C ATOM 385 C GLY A 137 8.090 -6.953 -5.150 1.00 0.00 C ATOM 386 O GLY A 137 7.939 -7.814 -4.283 1.00 0.00 O ATOM 0 H GLY A 137 7.196 -4.472 -6.764 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.364 -5.694 -5.060 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.189 -7.079 -6.120 1.00 0.00 H new ATOM 390 N ARG A 138 9.294 -6.546 -5.553 1.00 0.00 N ATOM 391 CA ARG A 138 10.508 -7.106 -4.980 1.00 0.00 C ATOM 392 C ARG A 138 10.569 -6.807 -3.487 1.00 0.00 C ATOM 393 O ARG A 138 10.987 -5.725 -3.075 1.00 0.00 O ATOM 394 CB ARG A 138 11.748 -6.545 -5.685 1.00 0.00 C ATOM 395 CG ARG A 138 12.652 -7.617 -6.274 1.00 0.00 C ATOM 396 CD ARG A 138 13.070 -8.635 -5.224 1.00 0.00 C ATOM 397 NE ARG A 138 14.199 -9.449 -5.670 1.00 0.00 N ATOM 398 CZ ARG A 138 14.107 -10.422 -6.577 1.00 0.00 C ATOM 399 NH1 ARG A 138 12.940 -10.713 -7.142 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.188 -11.110 -6.920 1.00 0.00 N ATOM 0 H ARG A 138 9.450 -5.836 -6.269 1.00 0.00 H new ATOM 0 HA ARG A 138 10.492 -8.186 -5.124 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.429 -5.873 -6.482 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.321 -5.949 -4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.134 -8.124 -7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.539 -7.151 -6.703 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.338 -8.117 -4.303 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.225 -9.283 -4.991 1.00 0.00 H new ATOM 0 HE ARG A 138 15.115 -9.261 -5.262 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.103 -10.190 -6.883 1.00 0.00 H new ATOM 0 HH12 ARG A 138 12.881 -11.459 -7.835 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.087 -10.894 -6.490 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.120 -11.855 -7.614 1.00 0.00 H new ATOM 414 N LEU A 139 10.135 -7.769 -2.688 1.00 0.00 N ATOM 415 CA LEU A 139 10.127 -7.614 -1.242 1.00 0.00 C ATOM 416 C LEU A 139 11.490 -7.945 -0.648 1.00 0.00 C ATOM 417 O LEU A 139 11.982 -9.066 -0.780 1.00 0.00 O ATOM 418 CB LEU A 139 9.053 -8.512 -0.625 1.00 0.00 C ATOM 419 CG LEU A 139 8.341 -7.920 0.588 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.347 -8.915 1.170 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.352 -7.500 1.639 1.00 0.00 C ATOM 0 H LEU A 139 9.783 -8.668 -3.018 1.00 0.00 H new ATOM 0 HA LEU A 139 9.900 -6.573 -1.012 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.310 -8.742 -1.388 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.513 -9.456 -0.333 1.00 0.00 H new ATOM 0 HG LEU A 139 7.788 -7.038 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.851 -8.471 2.034 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.603 -9.169 0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.874 -9.818 1.478 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.830 -7.079 2.499 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.930 -8.368 1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.023 -6.750 1.219 1.00 0.00 H new ATOM 433 N LEU A 140 12.093 -6.963 0.013 1.00 0.00 N ATOM 434 CA LEU A 140 13.396 -7.148 0.634 1.00 0.00 C ATOM 435 C LEU A 140 13.257 -7.274 2.147 1.00 0.00 C ATOM 436 O LEU A 140 13.155 -6.274 2.858 1.00 0.00 O ATOM 437 CB LEU A 140 14.320 -5.979 0.285 1.00 0.00 C ATOM 438 CG LEU A 140 14.428 -5.668 -1.209 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.368 -4.497 -1.445 1.00 0.00 C ATOM 440 CD2 LEU A 140 14.901 -6.895 -1.974 1.00 0.00 C ATOM 0 H LEU A 140 11.698 -6.030 0.132 1.00 0.00 H new ATOM 0 HA LEU A 140 13.832 -8.070 0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.965 -5.087 0.802 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.317 -6.195 0.669 1.00 0.00 H new ATOM 0 HG LEU A 140 13.439 -5.392 -1.576 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.432 -4.291 -2.513 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.989 -3.616 -0.928 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.359 -4.743 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 140 14.973 -6.657 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 140 15.880 -7.200 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.190 -7.709 -1.832 1.00 0.00 H new ATOM 452 N LYS A 141 13.246 -8.509 2.631 1.00 0.00 N ATOM 453 CA LYS A 141 13.113 -8.772 4.058 1.00 0.00 C ATOM 454 C LYS A 141 14.386 -8.402 4.817 1.00 0.00 C ATOM 455 O LYS A 141 14.350 -8.172 6.025 1.00 0.00 O ATOM 456 CB LYS A 141 12.776 -10.245 4.294 1.00 0.00 C ATOM 457 CG LYS A 141 11.473 -10.681 3.643 1.00 0.00 C ATOM 458 CD LYS A 141 10.742 -11.711 4.489 1.00 0.00 C ATOM 459 CE LYS A 141 9.459 -12.172 3.817 1.00 0.00 C ATOM 460 NZ LYS A 141 8.581 -12.926 4.754 1.00 0.00 N ATOM 0 H LYS A 141 13.328 -9.347 2.055 1.00 0.00 H new ATOM 0 HA LYS A 141 12.302 -8.150 4.436 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.589 -10.861 3.910 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.716 -10.428 5.367 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.832 -9.812 3.492 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.680 -11.099 2.658 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.392 -12.569 4.663 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.510 -11.284 5.465 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.920 -11.307 3.431 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.703 -12.802 2.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.717 -13.223 4.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.086 -13.766 5.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.327 -12.317 5.558 1.00 0.00 H new ATOM 474 N GLN A 142 15.510 -8.349 4.108 1.00 0.00 N ATOM 475 CA GLN A 142 16.783 -8.012 4.731 1.00 0.00 C ATOM 476 C GLN A 142 16.985 -6.501 4.832 1.00 0.00 C ATOM 477 O GLN A 142 17.775 -6.028 5.650 1.00 0.00 O ATOM 478 CB GLN A 142 17.937 -8.639 3.947 1.00 0.00 C ATOM 479 CG GLN A 142 18.120 -10.124 4.216 1.00 0.00 C ATOM 480 CD GLN A 142 18.728 -10.859 3.037 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.909 -11.203 3.047 1.00 0.00 O ATOM 482 NE2 GLN A 142 17.919 -11.103 2.012 1.00 0.00 N ATOM 0 H GLN A 142 15.564 -8.534 3.106 1.00 0.00 H new ATOM 0 HA GLN A 142 16.768 -8.415 5.744 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.764 -8.490 2.881 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.861 -8.117 4.196 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.758 -10.255 5.090 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.154 -10.568 4.457 1.00 0.00 H new ATOM 0 HE21 GLN A 142 16.946 -10.799 2.047 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.271 -11.594 1.190 1.00 0.00 H new ATOM 491 N GLU A 143 16.277 -5.745 3.999 1.00 0.00 N ATOM 492 CA GLU A 143 16.396 -4.290 4.001 1.00 0.00 C ATOM 493 C GLU A 143 15.238 -3.637 4.752 1.00 0.00 C ATOM 494 O GLU A 143 14.849 -2.511 4.443 1.00 0.00 O ATOM 495 CB GLU A 143 16.437 -3.760 2.566 1.00 0.00 C ATOM 496 CG GLU A 143 17.371 -4.534 1.650 1.00 0.00 C ATOM 497 CD GLU A 143 18.775 -4.651 2.211 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.172 -3.772 3.003 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.476 -5.622 1.858 1.00 0.00 O ATOM 0 H GLU A 143 15.616 -6.114 3.315 1.00 0.00 H new ATOM 0 HA GLU A 143 17.325 -4.036 4.512 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.430 -3.788 2.150 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.745 -2.715 2.584 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.966 -5.532 1.484 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.412 -4.041 0.679 1.00 0.00 H new ATOM 506 N GLY A 144 14.690 -4.343 5.737 1.00 0.00 N ATOM 507 CA GLY A 144 13.583 -3.803 6.504 1.00 0.00 C ATOM 508 C GLY A 144 14.008 -2.718 7.462 1.00 0.00 C ATOM 509 O GLY A 144 15.184 -2.595 7.802 1.00 0.00 O ATOM 0 H GLY A 144 14.992 -5.276 6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.834 -3.404 5.820 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.107 -4.609 7.063 1.00 0.00 H new ATOM 513 N THR A 145 13.036 -1.934 7.899 1.00 0.00 N ATOM 514 CA THR A 145 13.283 -0.846 8.829 1.00 0.00 C ATOM 515 C THR A 145 12.392 -0.984 10.053 1.00 0.00 C ATOM 516 O THR A 145 11.373 -1.669 10.017 1.00 0.00 O ATOM 517 CB THR A 145 13.031 0.498 8.147 1.00 0.00 C ATOM 518 OG1 THR A 145 12.972 1.543 9.101 1.00 0.00 O ATOM 519 CG2 THR A 145 11.745 0.531 7.350 1.00 0.00 C ATOM 0 H THR A 145 12.060 -2.033 7.621 1.00 0.00 H new ATOM 0 HA THR A 145 14.325 -0.891 9.147 1.00 0.00 H new ATOM 0 HB THR A 145 13.868 0.636 7.463 1.00 0.00 H new ATOM 0 HG1 THR A 145 13.664 2.208 8.901 1.00 0.00 H new ATOM 0 HG21 THR A 145 11.626 1.513 6.892 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.780 -0.231 6.572 1.00 0.00 H new ATOM 0 HG23 THR A 145 10.902 0.335 8.012 1.00 0.00 H new ATOM 527 N LYS A 146 12.770 -0.322 11.130 1.00 0.00 N ATOM 528 CA LYS A 146 11.996 -0.361 12.354 1.00 0.00 C ATOM 529 C LYS A 146 11.194 0.925 12.493 1.00 0.00 C ATOM 530 O LYS A 146 10.950 1.405 13.599 1.00 0.00 O ATOM 531 CB LYS A 146 12.928 -0.515 13.545 1.00 0.00 C ATOM 532 CG LYS A 146 14.085 0.469 13.542 1.00 0.00 C ATOM 533 CD LYS A 146 15.306 -0.108 12.848 1.00 0.00 C ATOM 534 CE LYS A 146 16.240 0.988 12.361 1.00 0.00 C ATOM 535 NZ LYS A 146 17.667 0.571 12.423 1.00 0.00 N ATOM 0 H LYS A 146 13.612 0.251 11.181 1.00 0.00 H new ATOM 0 HA LYS A 146 11.313 -1.210 12.321 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.355 -0.387 14.463 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.325 -1.530 13.556 1.00 0.00 H new ATOM 0 HG2 LYS A 146 13.781 1.388 13.041 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.340 0.735 14.568 1.00 0.00 H new ATOM 0 HD2 LYS A 146 15.840 -0.764 13.535 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.990 -0.720 12.003 1.00 0.00 H new ATOM 0 HE2 LYS A 146 15.984 1.254 11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 146 16.097 1.883 12.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 18.270 1.347 12.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 17.919 0.342 13.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 17.810 -0.267 11.824 1.00 0.00 H new ATOM 549 N THR A 147 10.822 1.492 11.355 1.00 0.00 N ATOM 550 CA THR A 147 10.084 2.744 11.325 1.00 0.00 C ATOM 551 C THR A 147 9.265 2.855 10.046 1.00 0.00 C ATOM 552 O THR A 147 9.768 2.603 8.951 1.00 0.00 O ATOM 553 CB THR A 147 11.064 3.925 11.432 1.00 0.00 C ATOM 554 OG1 THR A 147 10.509 5.107 10.876 1.00 0.00 O ATOM 555 CG2 THR A 147 12.394 3.670 10.739 1.00 0.00 C ATOM 0 H THR A 147 11.021 1.101 10.434 1.00 0.00 H new ATOM 0 HA THR A 147 9.398 2.767 12.172 1.00 0.00 H new ATOM 0 HB THR A 147 11.243 4.044 12.501 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.153 5.841 10.959 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.037 4.543 10.853 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.877 2.802 11.187 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.222 3.482 9.679 1.00 0.00 H new ATOM 563 N ALA A 148 8.004 3.238 10.191 1.00 0.00 N ATOM 564 CA ALA A 148 7.125 3.387 9.042 1.00 0.00 C ATOM 565 C ALA A 148 7.661 4.466 8.098 1.00 0.00 C ATOM 566 O ALA A 148 7.786 5.626 8.490 1.00 0.00 O ATOM 567 CB ALA A 148 5.716 3.727 9.495 1.00 0.00 C ATOM 0 H ALA A 148 7.569 3.450 11.089 1.00 0.00 H new ATOM 0 HA ALA A 148 7.094 2.441 8.502 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.070 3.835 8.624 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.336 2.928 10.132 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.730 4.662 10.055 1.00 0.00 H new ATOM 573 N PRO A 149 8.001 4.110 6.840 1.00 0.00 N ATOM 574 CA PRO A 149 8.533 5.076 5.878 1.00 0.00 C ATOM 575 C PRO A 149 7.464 6.032 5.360 1.00 0.00 C ATOM 576 O PRO A 149 6.566 5.634 4.626 1.00 0.00 O ATOM 577 CB PRO A 149 9.060 4.198 4.743 1.00 0.00 C ATOM 578 CG PRO A 149 8.240 2.958 4.810 1.00 0.00 C ATOM 579 CD PRO A 149 7.904 2.754 6.263 1.00 0.00 C ATOM 0 HA PRO A 149 9.292 5.717 6.326 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.952 4.692 3.778 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.120 3.979 4.872 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.334 3.057 4.211 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.791 2.105 4.415 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.905 2.337 6.388 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.600 2.065 6.742 1.00 0.00 H new ATOM 587 N SER A 150 7.579 7.297 5.734 1.00 0.00 N ATOM 588 CA SER A 150 6.627 8.314 5.296 1.00 0.00 C ATOM 589 C SER A 150 6.722 8.552 3.788 1.00 0.00 C ATOM 590 O SER A 150 5.840 9.176 3.196 1.00 0.00 O ATOM 591 CB SER A 150 6.872 9.625 6.045 1.00 0.00 C ATOM 592 OG SER A 150 6.060 10.665 5.530 1.00 0.00 O ATOM 0 H SER A 150 8.321 7.647 6.340 1.00 0.00 H new ATOM 0 HA SER A 150 5.624 7.951 5.521 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.662 9.486 7.106 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.922 9.904 5.962 1.00 0.00 H new ATOM 0 HG SER A 150 5.687 10.391 4.666 1.00 0.00 H new ATOM 598 N ASP A 151 7.792 8.055 3.168 1.00 0.00 N ATOM 599 CA ASP A 151 7.994 8.216 1.739 1.00 0.00 C ATOM 600 C ASP A 151 7.160 7.225 0.940 1.00 0.00 C ATOM 601 O ASP A 151 6.821 7.480 -0.216 1.00 0.00 O ATOM 602 CB ASP A 151 9.467 8.021 1.399 1.00 0.00 C ATOM 603 CG ASP A 151 10.294 9.267 1.649 1.00 0.00 C ATOM 604 OD1 ASP A 151 10.234 10.195 0.814 1.00 0.00 O ATOM 605 OD2 ASP A 151 11.001 9.315 2.676 1.00 0.00 O ATOM 0 H ASP A 151 8.532 7.536 3.641 1.00 0.00 H new ATOM 0 HA ASP A 151 7.678 9.224 1.472 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.867 7.199 1.992 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.559 7.733 0.352 1.00 0.00 H new ATOM 610 N ALA A 152 6.846 6.088 1.547 1.00 0.00 N ATOM 611 CA ALA A 152 6.067 5.067 0.857 1.00 0.00 C ATOM 612 C ALA A 152 5.137 4.311 1.804 1.00 0.00 C ATOM 613 O ALA A 152 5.347 4.293 3.012 1.00 0.00 O ATOM 614 CB ALA A 152 6.992 4.096 0.148 1.00 0.00 C ATOM 0 H ALA A 152 7.114 5.851 2.502 1.00 0.00 H new ATOM 0 HA ALA A 152 5.440 5.576 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.400 3.338 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.598 4.636 -0.580 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.644 3.616 0.878 1.00 0.00 H new ATOM 620 N PRO A 153 4.087 3.668 1.262 1.00 0.00 N ATOM 621 CA PRO A 153 3.131 2.915 2.072 1.00 0.00 C ATOM 622 C PRO A 153 3.711 1.617 2.620 1.00 0.00 C ATOM 623 O PRO A 153 4.825 1.224 2.276 1.00 0.00 O ATOM 624 CB PRO A 153 1.999 2.599 1.094 1.00 0.00 C ATOM 625 CG PRO A 153 2.640 2.615 -0.250 1.00 0.00 C ATOM 626 CD PRO A 153 3.747 3.628 -0.175 1.00 0.00 C ATOM 0 HA PRO A 153 2.822 3.486 2.948 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.552 1.628 1.307 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.201 3.339 1.160 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.030 1.630 -0.507 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.919 2.883 -1.022 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.603 3.331 -0.781 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.423 4.604 -0.537 1.00 0.00 H new ATOM 634 N VAL A 154 2.930 0.951 3.460 1.00 0.00 N ATOM 635 CA VAL A 154 3.336 -0.315 4.054 1.00 0.00 C ATOM 636 C VAL A 154 2.238 -1.359 3.851 1.00 0.00 C ATOM 637 O VAL A 154 1.065 -1.022 3.708 1.00 0.00 O ATOM 638 CB VAL A 154 3.654 -0.150 5.562 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.882 -1.495 6.246 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.871 0.742 5.745 1.00 0.00 C ATOM 0 H VAL A 154 2.005 1.270 3.747 1.00 0.00 H new ATOM 0 HA VAL A 154 4.246 -0.652 3.557 1.00 0.00 H new ATOM 0 HB VAL A 154 2.788 0.316 6.032 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.102 -1.334 7.301 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.986 -2.108 6.152 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.722 -2.005 5.774 1.00 0.00 H new ATOM 0 HG21 VAL A 154 5.086 0.851 6.808 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.730 0.293 5.246 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.672 1.722 5.312 1.00 0.00 H new ATOM 650 N LEU A 155 2.633 -2.625 3.834 1.00 0.00 N ATOM 651 CA LEU A 155 1.690 -3.717 3.643 1.00 0.00 C ATOM 652 C LEU A 155 1.580 -4.558 4.911 1.00 0.00 C ATOM 653 O LEU A 155 2.419 -5.417 5.180 1.00 0.00 O ATOM 654 CB LEU A 155 2.122 -4.579 2.453 1.00 0.00 C ATOM 655 CG LEU A 155 2.040 -3.887 1.092 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.401 -4.856 -0.022 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.649 -3.312 0.867 1.00 0.00 C ATOM 0 H LEU A 155 3.602 -2.921 3.950 1.00 0.00 H new ATOM 0 HA LEU A 155 0.706 -3.300 3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.148 -4.908 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.500 -5.474 2.427 1.00 0.00 H new ATOM 0 HG LEU A 155 2.757 -3.067 1.081 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.337 -4.346 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.417 -5.221 0.128 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.708 -5.697 -0.011 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.610 -2.824 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.087 -4.116 0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.426 -2.584 1.647 1.00 0.00 H new ATOM 669 N VAL A 156 0.538 -4.288 5.693 1.00 0.00 N ATOM 670 CA VAL A 156 0.301 -4.995 6.948 1.00 0.00 C ATOM 671 C VAL A 156 -0.409 -6.327 6.714 1.00 0.00 C ATOM 672 O VAL A 156 -1.371 -6.408 5.949 1.00 0.00 O ATOM 673 CB VAL A 156 -0.541 -4.134 7.912 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.774 -4.853 9.233 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.121 -2.782 8.135 1.00 0.00 C ATOM 0 H VAL A 156 -0.161 -3.578 5.477 1.00 0.00 H new ATOM 0 HA VAL A 156 1.276 -5.191 7.394 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.516 -3.967 7.453 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.370 -4.221 9.891 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.304 -5.788 9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.185 -5.066 9.705 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.486 -2.188 8.817 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.112 -2.929 8.565 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.212 -2.260 7.182 1.00 0.00 H new ATOM 685 N GLY A 157 0.074 -7.366 7.387 1.00 0.00 N ATOM 686 CA GLY A 157 -0.519 -8.682 7.254 1.00 0.00 C ATOM 687 C GLY A 157 -0.485 -9.201 5.829 1.00 0.00 C ATOM 688 O GLY A 157 -1.446 -9.029 5.079 1.00 0.00 O ATOM 0 H GLY A 157 0.869 -7.319 8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.009 -9.381 7.903 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.553 -8.646 7.598 1.00 0.00 H new ATOM 692 N TRP A 158 0.620 -9.842 5.451 1.00 0.00 N ATOM 693 CA TRP A 158 0.759 -10.387 4.104 1.00 0.00 C ATOM 694 C TRP A 158 1.615 -11.647 4.098 1.00 0.00 C ATOM 695 O TRP A 158 2.807 -11.605 4.401 1.00 0.00 O ATOM 696 CB TRP A 158 1.370 -9.347 3.163 1.00 0.00 C ATOM 697 CG TRP A 158 0.515 -8.133 3.000 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.395 -7.105 3.879 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.341 -7.825 1.896 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.490 -6.169 3.397 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.956 -6.589 2.178 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.648 -8.472 0.698 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.860 -5.990 1.304 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.545 -7.878 -0.169 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.141 -6.648 0.137 1.00 0.00 C ATOM 0 H TRP A 158 1.427 -9.995 6.056 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.240 -10.648 3.754 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.346 -9.048 3.545 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.536 -9.802 2.186 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.919 -7.033 4.821 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.756 -5.305 3.869 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.193 -9.420 0.453 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.322 -5.042 1.538 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.791 -8.370 -1.098 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.837 -6.209 -0.563 1.00 0.00 H new ATOM 716 N LYS A 159 0.997 -12.762 3.734 1.00 0.00 N ATOM 717 CA LYS A 159 1.693 -14.039 3.665 1.00 0.00 C ATOM 718 C LYS A 159 1.934 -14.437 2.211 1.00 0.00 C ATOM 719 O LYS A 159 2.884 -15.156 1.903 1.00 0.00 O ATOM 720 CB LYS A 159 0.886 -15.126 4.378 1.00 0.00 C ATOM 721 CG LYS A 159 1.748 -16.191 5.034 1.00 0.00 C ATOM 722 CD LYS A 159 1.082 -16.763 6.274 1.00 0.00 C ATOM 723 CE LYS A 159 1.615 -18.147 6.606 1.00 0.00 C ATOM 724 NZ LYS A 159 0.569 -19.014 7.214 1.00 0.00 N ATOM 0 H LYS A 159 0.010 -12.808 3.481 1.00 0.00 H new ATOM 0 HA LYS A 159 2.656 -13.932 4.164 1.00 0.00 H new ATOM 0 HB2 LYS A 159 0.257 -14.661 5.137 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.219 -15.602 3.659 1.00 0.00 H new ATOM 0 HG2 LYS A 159 1.942 -16.993 4.322 1.00 0.00 H new ATOM 0 HG3 LYS A 159 2.714 -15.763 5.303 1.00 0.00 H new ATOM 0 HD2 LYS A 159 1.250 -16.095 7.119 1.00 0.00 H new ATOM 0 HD3 LYS A 159 0.004 -16.815 6.118 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.994 -18.617 5.699 1.00 0.00 H new ATOM 0 HE3 LYS A 159 2.456 -18.057 7.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 0.973 -19.949 7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 0.225 -18.578 8.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.223 -19.122 6.548 1.00 0.00 H new ATOM 738 N ASP A 160 1.066 -13.961 1.320 1.00 0.00 N ATOM 739 CA ASP A 160 1.180 -14.263 -0.101 1.00 0.00 C ATOM 740 C ASP A 160 1.901 -13.144 -0.843 1.00 0.00 C ATOM 741 O ASP A 160 1.278 -12.160 -1.248 1.00 0.00 O ATOM 742 CB ASP A 160 -0.210 -14.464 -0.711 1.00 0.00 C ATOM 743 CG ASP A 160 -0.798 -15.821 -0.379 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.319 -16.829 -0.940 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.737 -15.876 0.442 1.00 0.00 O ATOM 0 H ASP A 160 0.275 -13.363 1.560 1.00 0.00 H new ATOM 0 HA ASP A 160 1.760 -15.180 -0.203 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.879 -13.683 -0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.148 -14.353 -1.794 1.00 0.00 H new ATOM 750 N GLY A 161 3.209 -13.300 -1.041 1.00 0.00 N ATOM 751 CA GLY A 161 3.965 -12.288 -1.760 1.00 0.00 C ATOM 752 C GLY A 161 3.425 -12.059 -3.157 1.00 0.00 C ATOM 753 O GLY A 161 3.636 -10.998 -3.745 1.00 0.00 O ATOM 0 H GLY A 161 3.754 -14.100 -0.720 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.937 -11.351 -1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.010 -12.592 -1.821 1.00 0.00 H new ATOM 757 N ASP A 162 2.689 -13.041 -3.674 1.00 0.00 N ATOM 758 CA ASP A 162 2.077 -12.923 -4.987 1.00 0.00 C ATOM 759 C ASP A 162 1.065 -11.791 -4.948 1.00 0.00 C ATOM 760 O ASP A 162 0.960 -10.987 -5.876 1.00 0.00 O ATOM 761 CB ASP A 162 1.388 -14.236 -5.367 1.00 0.00 C ATOM 762 CG ASP A 162 2.124 -14.982 -6.462 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.371 -15.026 -6.415 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.452 -15.524 -7.366 1.00 0.00 O ATOM 0 H ASP A 162 2.505 -13.925 -3.200 1.00 0.00 H new ATOM 0 HA ASP A 162 2.841 -12.710 -5.735 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.314 -14.872 -4.485 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.370 -14.027 -5.695 1.00 0.00 H new ATOM 769 N ALA A 163 0.343 -11.730 -3.837 1.00 0.00 N ATOM 770 CA ALA A 163 -0.647 -10.697 -3.616 1.00 0.00 C ATOM 771 C ALA A 163 0.048 -9.369 -3.358 1.00 0.00 C ATOM 772 O ALA A 163 -0.442 -8.310 -3.750 1.00 0.00 O ATOM 773 CB ALA A 163 -1.538 -11.083 -2.449 1.00 0.00 C ATOM 0 H ALA A 163 0.430 -12.395 -3.069 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.272 -10.590 -4.503 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.282 -10.303 -2.286 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.041 -12.024 -2.671 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.931 -11.200 -1.551 1.00 0.00 H new ATOM 779 N ILE A 164 1.212 -9.435 -2.713 1.00 0.00 N ATOM 780 CA ILE A 164 1.991 -8.242 -2.428 1.00 0.00 C ATOM 781 C ILE A 164 2.422 -7.585 -3.739 1.00 0.00 C ATOM 782 O ILE A 164 2.198 -6.394 -3.950 1.00 0.00 O ATOM 783 CB ILE A 164 3.240 -8.595 -1.575 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.820 -8.995 -0.161 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.235 -7.441 -1.520 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.877 -9.791 0.571 1.00 0.00 C ATOM 0 H ILE A 164 1.632 -10.303 -2.380 1.00 0.00 H new ATOM 0 HA ILE A 164 1.373 -7.547 -1.861 1.00 0.00 H new ATOM 0 HB ILE A 164 3.737 -9.438 -2.056 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.590 -8.096 0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.903 -9.582 -0.214 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.094 -7.729 -0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.568 -7.200 -2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.755 -6.568 -1.078 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.517 -10.043 1.568 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.090 -10.707 0.019 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.787 -9.197 0.654 1.00 0.00 H new ATOM 798 N ALA A 165 3.037 -8.376 -4.615 1.00 0.00 N ATOM 799 CA ALA A 165 3.500 -7.877 -5.907 1.00 0.00 C ATOM 800 C ALA A 165 2.362 -7.220 -6.684 1.00 0.00 C ATOM 801 O ALA A 165 2.583 -6.300 -7.471 1.00 0.00 O ATOM 802 CB ALA A 165 4.122 -9.002 -6.719 1.00 0.00 C ATOM 0 H ALA A 165 3.226 -9.365 -4.453 1.00 0.00 H new ATOM 0 HA ALA A 165 4.261 -7.119 -5.723 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.462 -8.613 -7.679 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.970 -9.417 -6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.380 -9.783 -6.886 1.00 0.00 H new ATOM 808 N GLU A 166 1.143 -7.692 -6.445 1.00 0.00 N ATOM 809 CA GLU A 166 -0.031 -7.143 -7.108 1.00 0.00 C ATOM 810 C GLU A 166 -0.304 -5.727 -6.608 1.00 0.00 C ATOM 811 O GLU A 166 -0.453 -4.788 -7.397 1.00 0.00 O ATOM 812 CB GLU A 166 -1.247 -8.039 -6.853 1.00 0.00 C ATOM 813 CG GLU A 166 -1.179 -9.374 -7.576 1.00 0.00 C ATOM 814 CD GLU A 166 -1.720 -9.300 -8.990 1.00 0.00 C ATOM 815 OE1 GLU A 166 -1.143 -8.552 -9.808 1.00 0.00 O ATOM 816 OE2 GLU A 166 -2.720 -9.989 -9.280 1.00 0.00 O ATOM 0 H GLU A 166 0.944 -8.454 -5.797 1.00 0.00 H new ATOM 0 HA GLU A 166 0.157 -7.104 -8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.337 -8.219 -5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.149 -7.512 -7.165 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.144 -9.715 -7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.744 -10.117 -7.013 1.00 0.00 H new ATOM 823 N MET A 167 -0.355 -5.580 -5.288 1.00 0.00 N ATOM 824 CA MET A 167 -0.599 -4.285 -4.668 1.00 0.00 C ATOM 825 C MET A 167 0.483 -3.282 -5.069 1.00 0.00 C ATOM 826 O MET A 167 0.182 -2.193 -5.561 1.00 0.00 O ATOM 827 CB MET A 167 -0.653 -4.441 -3.143 1.00 0.00 C ATOM 828 CG MET A 167 -2.007 -4.086 -2.544 1.00 0.00 C ATOM 829 SD MET A 167 -1.926 -2.717 -1.370 1.00 0.00 S ATOM 830 CE MET A 167 -0.889 -1.571 -2.271 1.00 0.00 C ATOM 0 H MET A 167 -0.230 -6.346 -4.626 1.00 0.00 H new ATOM 0 HA MET A 167 -1.558 -3.903 -5.018 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.408 -5.471 -2.882 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.112 -3.807 -2.694 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.696 -3.827 -3.348 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.417 -4.963 -2.043 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.998 -0.572 -1.848 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.152 -1.886 -2.196 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.189 -1.556 -3.319 1.00 0.00 H new ATOM 840 N THR A 168 1.744 -3.664 -4.878 1.00 0.00 N ATOM 841 CA THR A 168 2.868 -2.802 -5.237 1.00 0.00 C ATOM 842 C THR A 168 2.811 -2.449 -6.718 1.00 0.00 C ATOM 843 O THR A 168 3.177 -1.344 -7.120 1.00 0.00 O ATOM 844 CB THR A 168 4.203 -3.470 -4.887 1.00 0.00 C ATOM 845 OG1 THR A 168 3.993 -4.722 -4.254 1.00 0.00 O ATOM 846 CG2 THR A 168 5.050 -2.626 -3.962 1.00 0.00 C ATOM 0 H THR A 168 2.013 -4.563 -4.478 1.00 0.00 H new ATOM 0 HA THR A 168 2.794 -1.881 -4.659 1.00 0.00 H new ATOM 0 HB THR A 168 4.726 -3.597 -5.835 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.452 -5.296 -4.836 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.983 -3.147 -3.747 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.269 -1.671 -4.439 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.509 -2.451 -3.032 1.00 0.00 H new ATOM 854 N GLY A 169 2.325 -3.389 -7.527 1.00 0.00 N ATOM 855 CA GLY A 169 2.201 -3.147 -8.951 1.00 0.00 C ATOM 856 C GLY A 169 1.294 -1.966 -9.232 1.00 0.00 C ATOM 857 O GLY A 169 1.592 -1.129 -10.083 1.00 0.00 O ATOM 0 H GLY A 169 2.016 -4.311 -7.220 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.187 -2.961 -9.378 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.805 -4.037 -9.440 1.00 0.00 H new ATOM 861 N GLN A 170 0.189 -1.893 -8.493 1.00 0.00 N ATOM 862 CA GLN A 170 -0.759 -0.797 -8.645 1.00 0.00 C ATOM 863 C GLN A 170 -0.110 0.520 -8.228 1.00 0.00 C ATOM 864 O GLN A 170 -0.342 1.562 -8.842 1.00 0.00 O ATOM 865 CB GLN A 170 -2.011 -1.051 -7.804 1.00 0.00 C ATOM 866 CG GLN A 170 -2.650 -2.407 -8.058 1.00 0.00 C ATOM 867 CD GLN A 170 -3.319 -2.491 -9.416 1.00 0.00 C ATOM 868 OE1 GLN A 170 -2.784 -3.091 -10.348 1.00 0.00 O ATOM 869 NE2 GLN A 170 -4.497 -1.889 -9.535 1.00 0.00 N ATOM 0 H GLN A 170 -0.070 -2.580 -7.785 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.050 -0.734 -9.694 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.751 -0.973 -6.748 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.742 -0.270 -8.011 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.888 -3.183 -7.984 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.387 -2.608 -7.281 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -4.904 -1.403 -8.736 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.994 -1.913 -10.425 1.00 0.00 H new ATOM 878 N LEU A 171 0.711 0.463 -7.183 1.00 0.00 N ATOM 879 CA LEU A 171 1.404 1.649 -6.688 1.00 0.00 C ATOM 880 C LEU A 171 2.443 2.142 -7.692 1.00 0.00 C ATOM 881 O LEU A 171 2.760 3.329 -7.738 1.00 0.00 O ATOM 882 CB LEU A 171 2.077 1.359 -5.341 1.00 0.00 C ATOM 883 CG LEU A 171 1.166 1.452 -4.111 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.120 0.668 -4.315 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.899 0.958 -2.873 1.00 0.00 C ATOM 0 H LEU A 171 0.913 -0.391 -6.663 1.00 0.00 H new ATOM 0 HA LEU A 171 0.659 2.433 -6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.506 0.358 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.905 2.056 -5.211 1.00 0.00 H new ATOM 0 HG LEU A 171 0.899 2.499 -3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.744 0.754 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.657 1.068 -5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.118 -0.381 -4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.240 1.030 -2.007 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.197 -0.080 -3.017 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.785 1.570 -2.706 1.00 0.00 H new ATOM 897 N ALA A 172 2.970 1.226 -8.499 1.00 0.00 N ATOM 898 CA ALA A 172 3.969 1.578 -9.500 1.00 0.00 C ATOM 899 C ALA A 172 3.344 2.324 -10.678 1.00 0.00 C ATOM 900 O ALA A 172 4.046 2.992 -11.437 1.00 0.00 O ATOM 901 CB ALA A 172 4.688 0.330 -9.986 1.00 0.00 C ATOM 0 H ALA A 172 2.722 0.237 -8.479 1.00 0.00 H new ATOM 0 HA ALA A 172 4.692 2.246 -9.031 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.432 0.606 -10.733 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.182 -0.156 -9.145 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.966 -0.356 -10.429 1.00 0.00 H new ATOM 907 N GLU A 173 2.028 2.201 -10.837 1.00 0.00 N ATOM 908 CA GLU A 173 1.329 2.859 -11.932 1.00 0.00 C ATOM 909 C GLU A 173 0.622 4.130 -11.464 1.00 0.00 C ATOM 910 O GLU A 173 0.625 5.143 -12.163 1.00 0.00 O ATOM 911 CB GLU A 173 0.318 1.901 -12.557 1.00 0.00 C ATOM 912 CG GLU A 173 -0.654 1.319 -11.554 1.00 0.00 C ATOM 913 CD GLU A 173 -1.760 0.513 -12.209 1.00 0.00 C ATOM 914 OE1 GLU A 173 -2.609 1.120 -12.896 1.00 0.00 O ATOM 915 OE2 GLU A 173 -1.776 -0.723 -12.036 1.00 0.00 O ATOM 0 H GLU A 173 1.428 1.652 -10.221 1.00 0.00 H new ATOM 0 HA GLU A 173 2.071 3.144 -12.678 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.241 2.427 -13.331 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.853 1.088 -13.048 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.111 0.682 -10.856 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.096 2.127 -10.971 1.00 0.00 H new ATOM 922 N LEU A 174 0.011 4.068 -10.285 1.00 0.00 N ATOM 923 CA LEU A 174 -0.706 5.215 -9.736 1.00 0.00 C ATOM 924 C LEU A 174 0.260 6.310 -9.266 1.00 0.00 C ATOM 925 O LEU A 174 1.427 6.038 -8.983 1.00 0.00 O ATOM 926 CB LEU A 174 -1.617 4.772 -8.581 1.00 0.00 C ATOM 927 CG LEU A 174 -0.919 4.532 -7.239 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.887 5.811 -6.415 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.610 3.416 -6.469 1.00 0.00 C ATOM 0 H LEU A 174 -0.002 3.238 -9.692 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.322 5.635 -10.531 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.387 5.530 -8.439 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.125 3.853 -8.875 1.00 0.00 H new ATOM 0 HG LEU A 174 0.109 4.227 -7.437 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.387 5.620 -5.465 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.345 6.582 -6.962 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.906 6.148 -6.227 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.100 3.260 -5.518 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.648 3.691 -6.283 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.577 2.496 -7.053 1.00 0.00 H new ATOM 941 N PRO A 175 -0.219 7.568 -9.176 1.00 0.00 N ATOM 942 CA PRO A 175 0.607 8.699 -8.737 1.00 0.00 C ATOM 943 C PRO A 175 1.349 8.415 -7.434 1.00 0.00 C ATOM 944 O PRO A 175 0.740 8.071 -6.420 1.00 0.00 O ATOM 945 CB PRO A 175 -0.407 9.825 -8.529 1.00 0.00 C ATOM 946 CG PRO A 175 -1.548 9.488 -9.424 1.00 0.00 C ATOM 947 CD PRO A 175 -1.601 7.986 -9.496 1.00 0.00 C ATOM 0 HA PRO A 175 1.385 8.931 -9.464 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.726 9.882 -7.488 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.022 10.794 -8.784 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.482 9.891 -9.032 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.405 9.920 -10.415 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.318 7.577 -8.784 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.903 7.643 -10.486 1.00 0.00 H new ATOM 955 N ALA A 176 2.672 8.566 -7.470 1.00 0.00 N ATOM 956 CA ALA A 176 3.514 8.333 -6.299 1.00 0.00 C ATOM 957 C ALA A 176 3.025 9.118 -5.084 1.00 0.00 C ATOM 958 O ALA A 176 3.102 8.639 -3.952 1.00 0.00 O ATOM 959 CB ALA A 176 4.959 8.691 -6.612 1.00 0.00 C ATOM 0 H ALA A 176 3.186 8.851 -8.304 1.00 0.00 H new ATOM 0 HA ALA A 176 3.452 7.273 -6.052 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.577 8.513 -5.732 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.316 8.074 -7.437 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.021 9.743 -6.892 1.00 0.00 H new ATOM 965 N ALA A 177 2.517 10.324 -5.320 1.00 0.00 N ATOM 966 CA ALA A 177 2.010 11.156 -4.235 1.00 0.00 C ATOM 967 C ALA A 177 0.799 10.503 -3.592 1.00 0.00 C ATOM 968 O ALA A 177 0.644 10.514 -2.369 1.00 0.00 O ATOM 969 CB ALA A 177 1.654 12.543 -4.744 1.00 0.00 C ATOM 0 H ALA A 177 2.446 10.744 -6.247 1.00 0.00 H new ATOM 0 HA ALA A 177 2.794 11.257 -3.484 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.278 13.148 -3.919 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.542 13.015 -5.165 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.887 12.462 -5.514 1.00 0.00 H new ATOM 975 N VAL A 178 -0.052 9.919 -4.427 1.00 0.00 N ATOM 976 CA VAL A 178 -1.246 9.245 -3.948 1.00 0.00 C ATOM 977 C VAL A 178 -0.858 8.108 -3.002 1.00 0.00 C ATOM 978 O VAL A 178 -1.229 8.109 -1.827 1.00 0.00 O ATOM 979 CB VAL A 178 -2.087 8.711 -5.138 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.190 7.753 -4.692 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.687 9.874 -5.913 1.00 0.00 C ATOM 0 H VAL A 178 0.066 9.900 -5.440 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.859 9.961 -3.400 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.413 8.146 -5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.748 7.409 -5.563 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.745 6.897 -4.185 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.865 8.268 -4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.276 9.491 -6.746 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.329 10.458 -5.254 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.887 10.508 -6.295 1.00 0.00 H new ATOM 991 N LEU A 179 -0.091 7.154 -3.518 1.00 0.00 N ATOM 992 CA LEU A 179 0.364 6.032 -2.713 1.00 0.00 C ATOM 993 C LEU A 179 1.251 6.518 -1.572 1.00 0.00 C ATOM 994 O LEU A 179 1.374 5.854 -0.543 1.00 0.00 O ATOM 995 CB LEU A 179 1.129 5.025 -3.574 1.00 0.00 C ATOM 996 CG LEU A 179 2.455 5.536 -4.142 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.567 5.390 -3.112 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.810 4.798 -5.427 1.00 0.00 C ATOM 0 H LEU A 179 0.227 7.137 -4.487 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.513 5.539 -2.293 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.326 4.135 -2.977 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.490 4.719 -4.402 1.00 0.00 H new ATOM 0 HG LEU A 179 2.343 6.594 -4.378 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.503 5.758 -3.532 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.317 5.968 -2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.678 4.340 -2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.756 5.176 -5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.903 3.732 -5.220 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.025 4.957 -6.167 1.00 0.00 H new ATOM 1010 N GLY A 180 1.861 7.687 -1.757 1.00 0.00 N ATOM 1011 CA GLY A 180 2.716 8.244 -0.731 1.00 0.00 C ATOM 1012 C GLY A 180 1.922 8.817 0.425 1.00 0.00 C ATOM 1013 O GLY A 180 2.440 8.956 1.533 1.00 0.00 O ATOM 0 H GLY A 180 1.776 8.255 -2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.388 7.470 -0.360 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.339 9.026 -1.165 1.00 0.00 H new ATOM 1017 N ALA A 181 0.656 9.148 0.172 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.201 9.703 1.208 1.00 0.00 C ATOM 1019 C ALA A 181 -0.910 8.591 1.975 1.00 0.00 C ATOM 1020 O ALA A 181 -2.085 8.307 1.741 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.208 10.671 0.600 1.00 0.00 C ATOM 0 H ALA A 181 0.207 9.041 -0.738 1.00 0.00 H new ATOM 0 HA ALA A 181 0.421 10.254 1.914 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.842 11.078 1.387 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.678 11.484 0.104 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.826 10.144 -0.127 1.00 0.00 H new ATOM 1027 N MET A 182 -0.181 7.961 2.892 1.00 0.00 N ATOM 1028 CA MET A 182 -0.726 6.872 3.699 1.00 0.00 C ATOM 1029 C MET A 182 0.345 6.308 4.629 1.00 0.00 C ATOM 1030 O MET A 182 1.497 6.137 4.230 1.00 0.00 O ATOM 1031 CB MET A 182 -1.276 5.756 2.804 1.00 0.00 C ATOM 1032 CG MET A 182 -0.400 5.449 1.601 1.00 0.00 C ATOM 1033 SD MET A 182 -1.168 4.279 0.464 1.00 0.00 S ATOM 1034 CE MET A 182 -2.637 5.186 -0.002 1.00 0.00 C ATOM 0 H MET A 182 0.793 8.187 3.096 1.00 0.00 H new ATOM 0 HA MET A 182 -1.542 7.273 4.300 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.392 4.850 3.398 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.270 6.038 2.456 1.00 0.00 H new ATOM 0 HG2 MET A 182 -0.181 6.375 1.070 1.00 0.00 H new ATOM 0 HG3 MET A 182 0.553 5.045 1.944 1.00 0.00 H new ATOM 0 HE1 MET A 182 -3.030 4.786 -0.937 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.390 5.086 0.780 1.00 0.00 H new ATOM 0 HE3 MET A 182 -2.388 6.239 -0.134 1.00 0.00 H new ATOM 1044 N SER A 183 -0.040 6.023 5.868 1.00 0.00 N ATOM 1045 CA SER A 183 0.892 5.480 6.851 1.00 0.00 C ATOM 1046 C SER A 183 1.169 4.004 6.586 1.00 0.00 C ATOM 1047 O SER A 183 2.317 3.601 6.406 1.00 0.00 O ATOM 1048 CB SER A 183 0.336 5.661 8.264 1.00 0.00 C ATOM 1049 OG SER A 183 1.384 5.737 9.217 1.00 0.00 O ATOM 0 H SER A 183 -0.989 6.158 6.216 1.00 0.00 H new ATOM 0 HA SER A 183 1.831 6.026 6.763 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.267 6.568 8.308 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.323 4.828 8.509 1.00 0.00 H new ATOM 0 HG SER A 183 1.004 5.854 10.113 1.00 0.00 H new ATOM 1055 N GLU A 184 0.110 3.201 6.567 1.00 0.00 N ATOM 1056 CA GLU A 184 0.241 1.768 6.329 1.00 0.00 C ATOM 1057 C GLU A 184 -1.065 1.177 5.807 1.00 0.00 C ATOM 1058 O GLU A 184 -2.147 1.702 6.071 1.00 0.00 O ATOM 1059 CB GLU A 184 0.653 1.054 7.617 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.190 1.437 8.822 1.00 0.00 C ATOM 1061 CD GLU A 184 0.402 0.947 10.128 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.531 1.364 10.462 1.00 0.00 O ATOM 1063 OE2 GLU A 184 -0.264 0.146 10.818 1.00 0.00 O ATOM 0 H GLU A 184 -0.848 3.518 6.714 1.00 0.00 H new ATOM 0 HA GLU A 184 1.012 1.622 5.573 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.584 -0.023 7.463 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.698 1.279 7.829 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.293 2.522 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.192 1.025 8.705 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.952 0.079 5.069 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.117 -0.595 4.511 1.00 0.00 C ATOM 1072 C ILE A 185 -2.431 -1.862 5.306 1.00 0.00 C ATOM 1073 O ILE A 185 -1.534 -2.628 5.652 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.894 -0.946 3.020 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.574 0.323 2.219 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.112 -1.656 2.435 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.415 0.167 1.255 1.00 0.00 C ATOM 0 H ILE A 185 -0.062 -0.364 4.843 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.965 0.086 4.580 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.046 -1.627 2.953 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.461 0.621 1.660 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.349 1.132 2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.928 -1.891 1.387 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.295 -2.578 2.986 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.984 -1.007 2.514 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.252 1.107 0.727 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.485 -0.099 1.809 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.644 -0.619 0.535 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.709 -2.069 5.595 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.147 -3.237 6.353 1.00 0.00 C ATOM 1091 C HIS A 186 -4.887 -4.220 5.452 1.00 0.00 C ATOM 1092 O HIS A 186 -5.850 -3.855 4.778 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.055 -2.807 7.508 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.316 -2.166 8.643 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.817 -2.099 9.926 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.104 -1.562 8.682 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.947 -1.480 10.704 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.900 -1.145 9.974 1.00 0.00 N ATOM 0 H HIS A 186 -4.464 -1.442 5.316 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.264 -3.732 6.757 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.803 -2.109 7.131 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.592 -3.679 7.881 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.425 -1.433 7.852 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.072 -1.282 11.758 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.073 -0.655 10.315 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.430 -5.468 5.442 1.00 0.00 N ATOM 1107 CA TYR A 187 -5.050 -6.500 4.619 1.00 0.00 C ATOM 1108 C TYR A 187 -6.342 -7.004 5.256 1.00 0.00 C ATOM 1109 O TYR A 187 -6.315 -7.704 6.268 1.00 0.00 O ATOM 1110 CB TYR A 187 -4.084 -7.672 4.410 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.291 -8.426 3.108 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.541 -8.496 2.499 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -3.228 -9.073 2.490 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.723 -9.185 1.316 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -3.402 -9.765 1.306 1.00 0.00 C ATOM 1116 CZ TYR A 187 -4.650 -9.819 0.724 1.00 0.00 C ATOM 1117 OH TYR A 187 -4.829 -10.507 -0.454 1.00 0.00 O ATOM 0 H TYR A 187 -3.634 -5.789 5.993 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.289 -6.057 3.652 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.062 -7.295 4.440 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -4.191 -8.369 5.241 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -6.384 -8.002 2.960 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -2.248 -9.035 2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -6.700 -9.227 0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -2.564 -10.261 0.839 1.00 0.00 H new ATOM 0 HH TYR A 187 -5.782 -10.695 -0.582 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.471 -6.649 4.651 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.773 -7.070 5.155 1.00 0.00 C ATOM 1129 C LYS A 188 -9.609 -7.688 4.031 1.00 0.00 C ATOM 1130 O LYS A 188 -10.500 -7.037 3.485 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.515 -5.882 5.770 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.790 -5.265 6.955 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.649 -4.224 7.655 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.817 -3.043 8.124 1.00 0.00 C ATOM 1135 NZ LYS A 188 -8.346 -3.220 9.526 1.00 0.00 N ATOM 0 H LYS A 188 -7.510 -6.071 3.811 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.616 -7.823 5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.661 -5.119 5.005 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.505 -6.207 6.089 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.516 -6.048 7.663 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.863 -4.804 6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.427 -3.876 6.976 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -10.151 -4.679 8.509 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.958 -2.919 7.465 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.408 -2.130 8.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.782 -2.394 9.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -9.166 -3.313 10.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.761 -4.077 9.590 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.326 -8.956 3.663 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.057 -9.642 2.594 1.00 0.00 C ATOM 1151 C PRO A 189 -11.448 -10.086 3.021 1.00 0.00 C ATOM 1152 O PRO A 189 -11.756 -10.147 4.210 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.188 -10.863 2.302 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.493 -11.148 3.588 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.274 -9.814 4.250 1.00 0.00 C ATOM 0 HA PRO A 189 -10.218 -8.989 1.736 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.792 -11.712 1.982 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.475 -10.660 1.503 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.095 -11.802 4.219 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.545 -11.657 3.414 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.372 -9.883 5.333 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.277 -9.423 4.044 1.00 0.00 H new ATOM 1163 N THR A 190 -12.281 -10.403 2.037 1.00 0.00 N ATOM 1164 CA THR A 190 -13.636 -10.851 2.302 1.00 0.00 C ATOM 1165 C THR A 190 -14.047 -11.943 1.322 1.00 0.00 C ATOM 1166 O THR A 190 -13.412 -12.131 0.284 1.00 0.00 O ATOM 1167 CB THR A 190 -14.609 -9.680 2.209 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.791 -9.283 0.862 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.155 -8.467 2.987 1.00 0.00 C ATOM 0 H THR A 190 -12.038 -10.357 1.047 1.00 0.00 H new ATOM 0 HA THR A 190 -13.665 -11.261 3.312 1.00 0.00 H new ATOM 0 HB THR A 190 -15.541 -10.043 2.641 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.625 -8.775 0.781 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.891 -7.670 2.880 1.00 0.00 H new ATOM 0 HG22 THR A 190 -14.053 -8.728 4.040 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.193 -8.127 2.603 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.118 -12.655 1.656 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.624 -13.731 0.805 1.00 0.00 C ATOM 1179 C ARG A 191 -15.887 -13.239 -0.616 1.00 0.00 C ATOM 1180 O ARG A 191 -15.834 -14.013 -1.571 1.00 0.00 O ATOM 1181 CB ARG A 191 -16.910 -14.315 1.393 1.00 0.00 C ATOM 1182 CG ARG A 191 -16.785 -14.705 2.856 1.00 0.00 C ATOM 1183 CD ARG A 191 -16.716 -16.215 3.034 1.00 0.00 C ATOM 1184 NE ARG A 191 -17.121 -16.629 4.376 1.00 0.00 N ATOM 1185 CZ ARG A 191 -18.390 -16.745 4.772 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -19.387 -16.476 3.937 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -18.662 -17.133 6.011 1.00 0.00 N ATOM 0 H ARG A 191 -15.655 -12.508 2.511 1.00 0.00 H new ATOM 0 HA ARG A 191 -14.859 -14.507 0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.713 -13.585 1.287 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.199 -15.193 0.815 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -15.890 -14.248 3.279 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -17.637 -14.312 3.411 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -17.359 -16.696 2.297 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -15.699 -16.556 2.841 1.00 0.00 H new ATOM 0 HE ARG A 191 -16.388 -16.843 5.052 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -19.186 -16.177 2.983 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -20.353 -16.568 4.250 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -17.902 -17.342 6.658 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -19.631 -17.222 6.316 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.171 -11.947 -0.748 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.443 -11.357 -2.052 1.00 0.00 C ATOM 1203 C GLU A 192 -15.237 -10.573 -2.574 1.00 0.00 C ATOM 1204 O GLU A 192 -15.139 -10.306 -3.771 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.664 -10.439 -1.973 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.868 -11.085 -1.308 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.894 -11.578 -2.310 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -19.751 -12.720 -2.793 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -20.840 -10.820 -2.613 1.00 0.00 O ATOM 0 H GLU A 192 -16.218 -11.291 0.031 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.646 -12.171 -2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.395 -9.537 -1.422 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.940 -10.127 -2.980 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.534 -11.922 -0.694 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.337 -10.365 -0.637 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.322 -10.203 -1.678 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.138 -9.448 -2.071 1.00 0.00 C ATOM 1218 C TYR A 193 -11.885 -10.002 -1.398 1.00 0.00 C ATOM 1219 O TYR A 193 -11.383 -9.431 -0.428 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.312 -7.970 -1.721 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.492 -7.319 -2.406 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.402 -6.884 -3.723 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.696 -7.140 -1.736 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.479 -6.289 -4.352 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.777 -6.546 -2.359 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.663 -6.122 -3.667 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.737 -5.530 -4.290 1.00 0.00 O ATOM 0 H TYR A 193 -14.379 -10.413 -0.682 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.018 -9.547 -3.150 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.430 -7.873 -0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.404 -7.432 -1.992 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.476 -7.013 -4.263 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.788 -7.470 -0.712 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.393 -5.956 -5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.706 -6.414 -1.825 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.494 -5.489 -3.669 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.387 -11.116 -1.920 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.193 -11.754 -1.375 1.00 0.00 C ATOM 1239 C GLU A 194 -8.992 -10.805 -1.386 1.00 0.00 C ATOM 1240 O GLU A 194 -8.034 -11.004 -0.640 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.860 -13.017 -2.169 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.664 -14.235 -1.744 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.141 -15.521 -2.353 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -10.450 -15.787 -3.533 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -9.420 -16.261 -1.651 1.00 0.00 O ATOM 0 H GLU A 194 -11.792 -11.598 -2.722 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.405 -12.020 -0.339 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.037 -12.827 -3.228 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.798 -13.236 -2.057 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -10.644 -14.318 -0.657 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.706 -14.097 -2.034 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.041 -9.782 -2.237 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.946 -8.822 -2.334 1.00 0.00 C ATOM 1254 C ASP A 195 -8.363 -7.449 -1.812 1.00 0.00 C ATOM 1255 O ASP A 195 -7.945 -6.421 -2.345 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.471 -8.707 -3.784 1.00 0.00 C ATOM 1257 CG ASP A 195 -6.786 -9.969 -4.269 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -6.114 -10.633 -3.451 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -6.921 -10.295 -5.467 1.00 0.00 O ATOM 0 H ASP A 195 -9.823 -9.598 -2.866 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.127 -9.186 -1.714 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.324 -8.490 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.783 -7.866 -3.873 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.187 -7.437 -0.768 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.652 -6.184 -0.181 1.00 0.00 C ATOM 1266 C ARG A 196 -8.652 -5.658 0.844 1.00 0.00 C ATOM 1267 O ARG A 196 -8.435 -6.274 1.888 1.00 0.00 O ATOM 1268 CB ARG A 196 -11.018 -6.378 0.480 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.584 -5.104 1.092 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.087 -5.000 0.883 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.498 -3.638 0.546 1.00 0.00 N ATOM 1272 CZ ARG A 196 -13.398 -3.108 -0.674 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -12.908 -3.820 -1.684 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -13.793 -1.860 -0.884 1.00 0.00 N ATOM 0 H ARG A 196 -9.545 -8.277 -0.313 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.745 -5.452 -0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.721 -6.758 -0.261 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.932 -7.138 1.257 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.363 -5.083 2.159 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.094 -4.238 0.648 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.390 -5.678 0.086 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.602 -5.321 1.788 1.00 0.00 H new ATOM 0 HE ARG A 196 -13.885 -3.057 1.290 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -12.604 -4.781 -1.530 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -12.836 -3.405 -2.613 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.172 -1.309 -0.114 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -13.718 -1.451 -1.816 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.050 -4.512 0.542 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.077 -3.900 1.438 1.00 0.00 C ATOM 1290 C VAL A 197 -7.557 -2.531 1.916 1.00 0.00 C ATOM 1291 O VAL A 197 -8.098 -1.746 1.138 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.698 -3.751 0.760 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.145 -5.113 0.374 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.784 -2.846 -0.462 1.00 0.00 C ATOM 0 H VAL A 197 -8.219 -3.989 -0.317 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.974 -4.564 2.297 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.018 -3.289 1.476 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.173 -4.989 -0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.036 -5.728 1.267 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.830 -5.600 -0.320 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.799 -2.759 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.482 -3.272 -1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.132 -1.858 -0.160 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.352 -2.253 3.199 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.761 -0.979 3.780 1.00 0.00 C ATOM 1306 C ILE A 198 -6.543 -0.123 4.102 1.00 0.00 C ATOM 1307 O ILE A 198 -5.758 -0.455 4.989 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.593 -1.182 5.061 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.672 -2.244 4.837 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.220 0.133 5.500 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.590 -1.947 3.670 1.00 0.00 C ATOM 0 H ILE A 198 -6.905 -2.892 3.856 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.380 -0.471 3.041 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.930 -1.529 5.853 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.191 -3.208 4.672 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.270 -2.337 5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.804 -0.027 6.406 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.435 0.862 5.699 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.871 0.507 4.710 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.327 -2.744 3.575 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.100 -0.999 3.841 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.004 -1.884 2.753 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.380 0.971 3.368 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.243 1.859 3.568 1.00 0.00 C ATOM 1325 C VAL A 199 -5.507 2.873 4.684 1.00 0.00 C ATOM 1326 O VAL A 199 -6.654 3.217 4.968 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.860 2.594 2.248 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.896 1.630 1.071 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.766 3.800 1.977 1.00 0.00 C ATOM 0 H VAL A 199 -7.020 1.264 2.630 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.402 1.236 3.871 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.844 2.970 2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.626 2.160 0.158 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.188 0.819 1.243 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.900 1.219 0.968 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.462 4.281 1.047 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.800 3.466 1.892 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.681 4.511 2.799 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.433 3.357 5.296 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.537 4.345 6.362 1.00 0.00 C ATOM 1341 C TYR A 200 -3.932 5.666 5.904 1.00 0.00 C ATOM 1342 O TYR A 200 -2.713 5.798 5.802 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.829 3.850 7.624 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.628 2.834 8.408 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -5.030 1.638 7.826 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.984 3.071 9.730 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.761 0.708 8.538 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.715 2.145 10.450 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.101 0.966 9.849 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.831 0.042 10.562 1.00 0.00 O ATOM 0 H TYR A 200 -3.477 3.080 5.071 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.591 4.497 6.596 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.872 3.410 7.344 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.612 4.703 8.267 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.766 1.432 6.799 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.684 3.995 10.203 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -6.065 -0.217 8.070 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.982 2.344 11.477 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.442 -0.849 10.437 1.00 0.00 H new ATOM 1360 N MET A 201 -4.791 6.639 5.610 1.00 0.00 N ATOM 1361 CA MET A 201 -4.337 7.947 5.140 1.00 0.00 C ATOM 1362 C MET A 201 -3.306 8.557 6.087 1.00 0.00 C ATOM 1363 O MET A 201 -3.343 8.329 7.296 1.00 0.00 O ATOM 1364 CB MET A 201 -5.531 8.897 4.982 1.00 0.00 C ATOM 1365 CG MET A 201 -5.599 9.561 3.615 1.00 0.00 C ATOM 1366 SD MET A 201 -6.893 8.873 2.563 1.00 0.00 S ATOM 1367 CE MET A 201 -6.001 7.550 1.750 1.00 0.00 C ATOM 0 H MET A 201 -5.804 6.548 5.688 1.00 0.00 H new ATOM 0 HA MET A 201 -3.859 7.803 4.171 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.453 8.341 5.154 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.476 9.669 5.750 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.773 10.629 3.744 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.636 9.452 3.116 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.648 7.074 1.013 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.121 7.957 1.251 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.690 6.813 2.490 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.394 9.342 5.526 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.360 9.998 6.314 1.00 0.00 C ATOM 1379 C ASN A 202 -1.966 11.048 7.244 1.00 0.00 C ATOM 1380 O ASN A 202 -1.369 11.407 8.259 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.326 10.649 5.394 1.00 0.00 C ATOM 1382 CG ASN A 202 -0.958 11.620 4.416 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.166 11.854 4.447 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.141 12.192 3.538 1.00 0.00 N ATOM 0 H ASN A 202 -2.350 9.539 4.526 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.868 9.241 6.924 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.414 11.174 5.997 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.205 9.874 4.841 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.509 12.854 2.855 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.854 11.969 3.547 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.154 11.537 6.894 1.00 0.00 N ATOM 1392 CA ASP A 203 -3.837 12.538 7.692 1.00 0.00 C ATOM 1393 C ASP A 203 -4.535 11.919 8.907 1.00 0.00 C ATOM 1394 O ASP A 203 -4.982 12.638 9.800 1.00 0.00 O ATOM 1395 CB ASP A 203 -4.855 13.265 6.820 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.223 14.346 5.965 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.633 15.286 6.538 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -4.317 14.251 4.723 1.00 0.00 O ATOM 0 H ASP A 203 -3.661 11.250 6.057 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.093 13.241 8.067 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.357 12.544 6.175 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.620 13.710 7.456 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.632 10.588 8.940 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.282 9.922 10.052 1.00 0.00 C ATOM 1405 C GLY A 204 -6.650 9.371 9.690 1.00 0.00 C ATOM 1406 O GLY A 204 -7.475 9.121 10.568 1.00 0.00 O ATOM 0 H GLY A 204 -4.272 9.965 8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.648 9.107 10.402 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.385 10.624 10.880 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.892 9.179 8.395 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.170 8.653 7.928 1.00 0.00 C ATOM 1412 C TYR A 205 -8.044 7.182 7.544 1.00 0.00 C ATOM 1413 O TYR A 205 -6.949 6.621 7.546 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.672 9.462 6.730 1.00 0.00 C ATOM 1415 CG TYR A 205 -8.542 10.958 6.908 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -8.972 11.578 8.076 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -7.991 11.751 5.910 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -8.855 12.945 8.242 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -7.870 13.118 6.069 1.00 0.00 C ATOM 1420 CZ TYR A 205 -8.304 13.710 7.236 1.00 0.00 C ATOM 1421 OH TYR A 205 -8.185 15.071 7.399 1.00 0.00 O ATOM 0 H TYR A 205 -6.221 9.380 7.653 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.889 8.739 8.743 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.117 9.161 5.842 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.719 9.216 6.550 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -9.404 10.982 8.866 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.651 11.291 4.994 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -9.194 13.412 9.155 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.438 13.720 5.283 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.776 15.462 6.599 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.173 6.564 7.216 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.192 5.158 6.830 1.00 0.00 C ATOM 1433 C GLU A 206 -9.954 4.963 5.524 1.00 0.00 C ATOM 1434 O GLU A 206 -11.142 5.278 5.435 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.828 4.314 7.936 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.194 2.943 8.096 1.00 0.00 C ATOM 1437 CD GLU A 206 -9.695 2.210 9.326 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -10.189 2.881 10.256 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -9.591 0.966 9.359 1.00 0.00 O ATOM 0 H GLU A 206 -10.088 7.015 7.210 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.162 4.833 6.680 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.753 4.852 8.881 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.890 4.191 7.723 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.404 2.344 7.210 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.111 3.052 8.158 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.267 4.439 4.515 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.878 4.196 3.217 1.00 0.00 C ATOM 1448 C VAL A 207 -9.769 2.725 2.839 1.00 0.00 C ATOM 1449 O VAL A 207 -8.929 1.999 3.368 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.226 5.052 2.113 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.010 4.942 0.814 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.117 6.502 2.556 1.00 0.00 C ATOM 0 H VAL A 207 -8.284 4.174 4.573 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.928 4.476 3.300 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.220 4.673 1.935 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.533 5.554 0.048 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.030 3.902 0.488 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.030 5.291 0.974 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.654 7.091 1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.112 6.894 2.766 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.506 6.562 3.457 1.00 0.00 H new ATOM 1462 N SER A 208 -10.625 2.293 1.924 1.00 0.00 N ATOM 1463 CA SER A 208 -10.631 0.908 1.474 1.00 0.00 C ATOM 1464 C SER A 208 -10.356 0.824 -0.023 1.00 0.00 C ATOM 1465 O SER A 208 -10.735 1.711 -0.786 1.00 0.00 O ATOM 1466 CB SER A 208 -11.975 0.251 1.794 1.00 0.00 C ATOM 1467 OG SER A 208 -13.027 0.858 1.064 1.00 0.00 O ATOM 0 H SER A 208 -11.326 2.884 1.477 1.00 0.00 H new ATOM 0 HA SER A 208 -9.840 0.376 2.003 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.929 -0.812 1.556 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.177 0.330 2.862 1.00 0.00 H new ATOM 0 HG SER A 208 -13.875 0.419 1.285 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.693 -0.250 -0.432 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.363 -0.456 -1.834 1.00 0.00 C ATOM 1475 C ALA A 209 -8.944 -1.899 -2.082 1.00 0.00 C ATOM 1476 O ALA A 209 -8.400 -2.553 -1.198 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.257 0.498 -2.259 1.00 0.00 C ATOM 0 H ALA A 209 -9.373 -0.993 0.190 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.251 -0.251 -2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.019 0.334 -3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.590 1.526 -2.118 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.369 0.318 -1.654 1.00 0.00 H new ATOM 1483 N THR A 210 -9.195 -2.390 -3.289 1.00 0.00 N ATOM 1484 CA THR A 210 -8.834 -3.760 -3.644 1.00 0.00 C ATOM 1485 C THR A 210 -7.553 -3.776 -4.465 1.00 0.00 C ATOM 1486 O THR A 210 -7.287 -2.850 -5.224 1.00 0.00 O ATOM 1487 CB THR A 210 -9.963 -4.422 -4.435 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.656 -3.467 -5.218 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.978 -5.121 -3.557 1.00 0.00 C ATOM 0 H THR A 210 -9.645 -1.864 -4.038 1.00 0.00 H new ATOM 0 HA THR A 210 -8.672 -4.320 -2.723 1.00 0.00 H new ATOM 0 HB THR A 210 -9.476 -5.167 -5.064 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.373 -3.911 -5.717 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.751 -5.569 -4.181 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.483 -5.900 -2.977 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.432 -4.398 -2.879 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.757 -4.830 -4.312 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.505 -4.944 -5.053 1.00 0.00 C ATOM 1499 C ILE A 211 -5.750 -4.891 -6.564 1.00 0.00 C ATOM 1500 O ILE A 211 -4.873 -4.488 -7.328 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.754 -6.251 -4.709 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.539 -6.361 -3.191 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.422 -6.308 -5.454 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.562 -7.448 -2.779 1.00 0.00 C ATOM 0 H ILE A 211 -6.954 -5.612 -3.687 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.889 -4.095 -4.756 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.360 -7.099 -5.028 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.179 -5.403 -2.816 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.500 -6.550 -2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.904 -7.233 -5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.604 -6.274 -6.528 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.806 -5.457 -5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.467 -7.459 -1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.929 -8.416 -3.121 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.588 -7.250 -3.227 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.938 -5.309 -6.986 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.284 -5.318 -8.404 1.00 0.00 C ATOM 1518 C ARG A 212 -7.534 -3.906 -8.927 1.00 0.00 C ATOM 1519 O ARG A 212 -7.301 -3.621 -10.101 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.518 -6.189 -8.646 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.667 -5.898 -7.691 1.00 0.00 C ATOM 1522 CD ARG A 212 -9.890 -7.040 -6.710 1.00 0.00 C ATOM 1523 NE ARG A 212 -10.358 -8.252 -7.378 1.00 0.00 N ATOM 1524 CZ ARG A 212 -11.621 -8.456 -7.758 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.552 -7.534 -7.537 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -11.953 -9.589 -8.362 1.00 0.00 N ATOM 0 H ARG A 212 -7.677 -5.646 -6.369 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.437 -5.736 -8.948 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.861 -6.041 -9.670 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.236 -7.238 -8.553 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.458 -4.981 -7.140 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.579 -5.726 -8.262 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -8.960 -7.253 -6.184 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.619 -6.736 -5.959 1.00 0.00 H new ATOM 0 HE ARG A 212 -9.677 -8.988 -7.566 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -12.304 -6.660 -7.073 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -13.514 -7.700 -7.832 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -11.244 -10.302 -8.535 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -12.917 -9.748 -8.654 1.00 0.00 H new ATOM 1540 N GLN A 213 -8.019 -3.028 -8.056 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.307 -1.651 -8.445 1.00 0.00 C ATOM 1542 C GLN A 213 -7.772 -0.660 -7.416 1.00 0.00 C ATOM 1543 O GLN A 213 -8.392 0.371 -7.157 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.815 -1.459 -8.622 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.455 -2.489 -9.539 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.433 -1.871 -10.520 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.175 -0.810 -11.087 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.566 -2.535 -10.722 1.00 0.00 N ATOM 0 H GLN A 213 -8.221 -3.243 -7.080 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.805 -1.458 -9.393 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.296 -1.506 -7.645 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -10.002 -0.462 -9.022 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -9.675 -3.013 -10.091 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -10.974 -3.234 -8.936 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.738 -3.412 -10.230 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.264 -2.168 -11.369 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.620 -0.976 -6.828 1.00 0.00 N ATOM 1558 CA PHE A 214 -6.014 -0.107 -5.823 1.00 0.00 C ATOM 1559 C PHE A 214 -5.765 1.287 -6.386 1.00 0.00 C ATOM 1560 O PHE A 214 -6.140 2.288 -5.778 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.701 -0.703 -5.312 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.134 0.029 -4.128 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.597 1.299 -4.272 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.141 -0.551 -2.869 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.078 1.977 -3.184 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.625 0.122 -1.776 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.092 1.388 -1.934 1.00 0.00 C ATOM 0 H PHE A 214 -6.090 -1.824 -7.029 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.712 -0.027 -4.990 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.865 -1.746 -5.040 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.969 -0.695 -6.119 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.584 1.765 -5.246 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.554 -1.540 -2.740 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.662 2.966 -3.311 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.638 -0.341 -0.800 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.688 1.915 -1.083 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.138 1.344 -7.556 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.850 2.618 -8.199 1.00 0.00 C ATOM 1579 C ALA A 215 -6.136 3.372 -8.497 1.00 0.00 C ATOM 1580 O ALA A 215 -6.254 4.558 -8.199 1.00 0.00 O ATOM 1581 CB ALA A 215 -4.043 2.403 -9.471 1.00 0.00 C ATOM 0 H ALA A 215 -4.821 0.526 -8.076 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.254 3.222 -7.514 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.837 3.366 -9.938 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.102 1.910 -9.226 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.611 1.779 -10.161 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.102 2.669 -9.072 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.391 3.269 -9.394 1.00 0.00 C ATOM 1589 C ASP A 216 -9.086 3.731 -8.118 1.00 0.00 C ATOM 1590 O ASP A 216 -9.655 4.825 -8.062 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.275 2.267 -10.140 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.229 2.944 -11.104 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.771 3.386 -12.179 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.433 3.031 -10.785 1.00 0.00 O ATOM 0 H ASP A 216 -7.019 1.684 -9.325 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.222 4.132 -10.039 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.644 1.568 -10.689 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.846 1.683 -9.418 1.00 0.00 H new ATOM 1599 N LYS A 217 -9.017 2.890 -7.085 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.619 3.195 -5.790 1.00 0.00 C ATOM 1601 C LYS A 217 -9.173 4.560 -5.281 1.00 0.00 C ATOM 1602 O LYS A 217 -9.996 5.413 -4.950 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.244 2.129 -4.770 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.093 0.875 -4.864 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.453 1.074 -4.212 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.504 1.516 -5.222 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.546 0.473 -5.429 1.00 0.00 N ATOM 0 H LYS A 217 -8.546 1.986 -7.123 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.701 3.210 -5.923 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.197 1.860 -4.906 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.338 2.547 -3.768 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.226 0.602 -5.911 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.575 0.046 -4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.770 0.144 -3.741 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.372 1.820 -3.422 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.975 2.437 -4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.022 1.742 -6.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.243 0.811 -6.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.100 -0.398 -5.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.024 0.276 -4.527 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.861 4.759 -5.227 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.302 6.020 -4.766 1.00 0.00 C ATOM 1623 C LEU A 218 -7.328 7.068 -5.879 1.00 0.00 C ATOM 1624 O LEU A 218 -7.294 8.269 -5.609 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.872 5.815 -4.263 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.748 5.082 -2.923 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.631 5.734 -1.869 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.104 3.610 -3.081 1.00 0.00 C ATOM 0 H LEU A 218 -7.167 4.062 -5.497 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.916 6.383 -3.942 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.316 5.257 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.394 6.790 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.712 5.151 -2.592 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.528 5.198 -0.926 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.328 6.772 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.671 5.700 -2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.010 3.107 -2.118 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.130 3.520 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.428 3.147 -3.800 1.00 0.00 H new ATOM 1640 N SER A 219 -7.401 6.612 -7.131 1.00 0.00 N ATOM 1641 CA SER A 219 -7.445 7.521 -8.275 1.00 0.00 C ATOM 1642 C SER A 219 -8.660 8.433 -8.180 1.00 0.00 C ATOM 1643 O SER A 219 -8.619 9.590 -8.600 1.00 0.00 O ATOM 1644 CB SER A 219 -7.494 6.734 -9.584 1.00 0.00 C ATOM 1645 OG SER A 219 -7.637 7.600 -10.696 1.00 0.00 O ATOM 0 H SER A 219 -7.431 5.622 -7.377 1.00 0.00 H new ATOM 0 HA SER A 219 -6.540 8.129 -8.262 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.583 6.146 -9.692 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.326 6.031 -9.558 1.00 0.00 H new ATOM 0 HG SER A 219 -7.664 7.072 -11.521 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.741 7.902 -7.615 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.975 8.664 -7.451 1.00 0.00 C ATOM 1653 C HIS A 220 -10.914 9.606 -6.239 1.00 0.00 C ATOM 1654 O HIS A 220 -11.909 10.252 -5.908 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.163 7.712 -7.306 1.00 0.00 C ATOM 1656 CG HIS A 220 -13.423 8.229 -7.930 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -14.640 8.227 -7.282 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.651 8.766 -9.152 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -15.562 8.739 -8.078 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -14.987 9.075 -9.218 1.00 0.00 N ATOM 0 H HIS A 220 -9.787 6.946 -7.263 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.100 9.278 -8.343 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.908 6.754 -7.760 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.342 7.525 -6.247 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -12.918 8.922 -9.930 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -16.608 8.862 -7.837 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -15.459 9.496 -10.018 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.754 9.691 -5.582 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.594 10.559 -4.424 1.00 0.00 C ATOM 1670 C TYR A 221 -8.820 11.823 -4.812 1.00 0.00 C ATOM 1671 O TYR A 221 -7.593 11.792 -4.916 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.864 9.814 -3.302 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.531 9.952 -1.952 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.927 11.195 -1.475 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.765 8.839 -1.155 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.537 11.325 -0.242 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.376 8.960 0.078 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.759 10.204 0.530 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.367 10.330 1.758 1.00 0.00 O ATOM 0 H TYR A 221 -8.916 9.168 -5.836 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.581 10.851 -4.066 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.800 8.757 -3.560 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.842 10.188 -3.233 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.755 12.074 -2.078 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.464 7.863 -1.505 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.838 12.299 0.115 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.553 8.084 0.685 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.451 9.447 2.174 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.517 12.955 -5.035 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.863 14.212 -5.413 1.00 0.00 C ATOM 1691 C PRO A 222 -8.011 14.779 -4.285 1.00 0.00 C ATOM 1692 O PRO A 222 -7.037 15.492 -4.529 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.032 15.150 -5.726 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.182 14.593 -4.964 1.00 0.00 C ATOM 1695 CD PRO A 222 -10.982 13.106 -4.936 1.00 0.00 C ATOM 0 HA PRO A 222 -8.178 14.077 -6.250 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.812 16.172 -5.419 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.242 15.177 -6.795 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.214 15.001 -3.954 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.127 14.850 -5.442 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.370 12.666 -4.017 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.493 12.616 -5.765 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.382 14.458 -3.050 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.651 14.934 -1.886 1.00 0.00 C ATOM 1705 C ALA A 223 -6.254 14.332 -1.834 1.00 0.00 C ATOM 1706 O ALA A 223 -5.262 15.054 -1.734 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.422 14.614 -0.614 1.00 0.00 C ATOM 0 H ALA A 223 -9.186 13.869 -2.831 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.545 16.016 -1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.864 14.975 0.250 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.396 15.101 -0.647 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.558 13.536 -0.533 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.176 13.008 -1.925 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.889 12.326 -1.910 1.00 0.00 C ATOM 1715 C ILE A 224 -4.083 12.744 -3.126 1.00 0.00 C ATOM 1716 O ILE A 224 -2.939 13.186 -3.012 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.048 10.791 -1.913 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.001 10.342 -0.800 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.692 10.120 -1.754 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.511 8.930 -0.977 1.00 0.00 C ATOM 0 H ILE A 224 -6.984 12.391 -2.009 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.375 12.609 -0.992 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.476 10.492 -2.870 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.488 10.417 0.159 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.850 11.025 -0.762 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.819 9.037 -1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.043 10.412 -2.579 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.241 10.429 -0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.180 8.679 -0.154 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.052 8.854 -1.920 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.669 8.237 -0.985 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.708 12.624 -4.290 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.084 13.011 -5.548 1.00 0.00 C ATOM 1734 C ALA A 225 -3.596 14.453 -5.480 1.00 0.00 C ATOM 1735 O ALA A 225 -2.608 14.815 -6.119 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.066 12.843 -6.691 1.00 0.00 C ATOM 0 H ALA A 225 -5.655 12.258 -4.389 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.225 12.363 -5.724 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.589 13.135 -7.626 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.378 11.800 -6.753 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.939 13.473 -6.517 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.288 15.273 -4.680 1.00 0.00 N ATOM 1743 CA ALA A 226 -3.907 16.675 -4.511 1.00 0.00 C ATOM 1744 C ALA A 226 -2.431 16.793 -4.152 1.00 0.00 C ATOM 1745 O ALA A 226 -1.779 17.783 -4.481 1.00 0.00 O ATOM 1746 CB ALA A 226 -4.764 17.340 -3.449 1.00 0.00 C ATOM 0 H ALA A 226 -5.109 14.990 -4.144 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.073 17.187 -5.459 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.464 18.382 -3.339 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.812 17.293 -3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.632 16.823 -2.499 1.00 0.00 H new ATOM 1752 N ALA A 227 -1.898 15.755 -3.496 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.485 15.730 -3.125 1.00 0.00 C ATOM 1754 C ALA A 227 0.388 16.021 -4.346 1.00 0.00 C ATOM 1755 O ALA A 227 1.481 16.576 -4.228 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.123 14.382 -2.519 1.00 0.00 C ATOM 0 H ALA A 227 -2.424 14.927 -3.214 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.305 16.504 -2.379 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.933 14.377 -2.247 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.728 14.209 -1.629 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.314 13.593 -3.246 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.125 15.659 -5.522 1.00 0.00 N ATOM 1763 CA LEU A 228 0.575 15.895 -6.773 1.00 0.00 C ATOM 1764 C LEU A 228 0.464 17.364 -7.166 1.00 0.00 C ATOM 1765 O LEU A 228 1.372 17.924 -7.780 1.00 0.00 O ATOM 1766 CB LEU A 228 -0.007 15.019 -7.883 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.247 13.558 -7.503 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.357 12.968 -8.354 1.00 0.00 C ATOM 1769 CD2 LEU A 228 1.033 12.753 -7.661 1.00 0.00 C ATOM 0 H LEU A 228 -1.029 15.199 -5.628 1.00 0.00 H new ATOM 0 HA LEU A 228 1.625 15.639 -6.635 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.953 15.453 -8.208 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.668 15.049 -8.738 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.553 13.515 -6.458 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.517 11.927 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.276 13.532 -8.196 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.076 13.020 -9.406 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.846 11.715 -7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.367 12.800 -8.698 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.805 13.166 -7.012 1.00 0.00 H new ATOM 1781 N ASP A 229 -0.660 17.983 -6.805 1.00 0.00 N ATOM 1782 CA ASP A 229 -0.892 19.388 -7.120 1.00 0.00 C ATOM 1783 C ASP A 229 0.127 20.288 -6.418 1.00 0.00 C ATOM 1784 O ASP A 229 0.419 21.388 -6.886 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.317 19.789 -6.722 1.00 0.00 C ATOM 1786 CG ASP A 229 -3.057 20.484 -7.848 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -2.435 21.312 -8.545 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -4.258 20.198 -8.033 1.00 0.00 O ATOM 0 H ASP A 229 -1.421 17.533 -6.296 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.772 19.519 -8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -2.871 18.900 -6.421 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -2.277 20.449 -5.855 1.00 0.00 H new ATOM 1793 N ARG A 230 0.660 19.816 -5.293 1.00 0.00 N ATOM 1794 CA ARG A 230 1.640 20.585 -4.533 1.00 0.00 C ATOM 1795 C ARG A 230 3.067 20.154 -4.869 1.00 0.00 C ATOM 1796 O ARG A 230 3.968 20.262 -4.038 1.00 0.00 O ATOM 1797 CB ARG A 230 1.389 20.420 -3.034 1.00 0.00 C ATOM 1798 CG ARG A 230 1.651 21.682 -2.228 1.00 0.00 C ATOM 1799 CD ARG A 230 0.912 21.661 -0.899 1.00 0.00 C ATOM 1800 NE ARG A 230 1.736 22.175 0.195 1.00 0.00 N ATOM 1801 CZ ARG A 230 1.332 22.256 1.462 1.00 0.00 C ATOM 1802 NH1 ARG A 230 0.111 21.860 1.809 1.00 0.00 N ATOM 1803 NH2 ARG A 230 2.152 22.736 2.388 1.00 0.00 N ATOM 0 H ARG A 230 0.430 18.908 -4.890 1.00 0.00 H new ATOM 0 HA ARG A 230 1.528 21.634 -4.807 1.00 0.00 H new ATOM 0 HB2 ARG A 230 0.356 20.109 -2.880 1.00 0.00 H new ATOM 0 HB3 ARG A 230 2.023 19.619 -2.654 1.00 0.00 H new ATOM 0 HG2 ARG A 230 2.721 21.784 -2.048 1.00 0.00 H new ATOM 0 HG3 ARG A 230 1.340 22.553 -2.804 1.00 0.00 H new ATOM 0 HD2 ARG A 230 0.004 22.258 -0.980 1.00 0.00 H new ATOM 0 HD3 ARG A 230 0.604 20.641 -0.672 1.00 0.00 H new ATOM 0 HE ARG A 230 2.680 22.492 -0.026 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -0.525 21.490 1.103 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -0.189 21.926 2.782 1.00 0.00 H new ATOM 0 HH21 ARG A 230 3.090 23.042 2.129 1.00 0.00 H new ATOM 0 HH22 ARG A 230 1.844 22.799 3.359 1.00 0.00 H new ATOM 1817 N ASN A 231 3.265 19.669 -6.090 1.00 0.00 N ATOM 1818 CA ASN A 231 4.584 19.227 -6.529 1.00 0.00 C ATOM 1819 C ASN A 231 5.195 20.225 -7.507 1.00 0.00 C ATOM 1820 O ASN A 231 6.373 20.567 -7.407 1.00 0.00 O ATOM 1821 CB ASN A 231 4.493 17.847 -7.182 1.00 0.00 C ATOM 1822 CG ASN A 231 4.423 16.728 -6.162 1.00 0.00 C ATOM 1823 OD1 ASN A 231 4.049 16.946 -5.009 1.00 0.00 O ATOM 1824 ND2 ASN A 231 4.784 15.520 -6.581 1.00 0.00 N ATOM 0 H ASN A 231 2.531 19.572 -6.792 1.00 0.00 H new ATOM 0 HA ASN A 231 5.228 19.164 -5.652 1.00 0.00 H new ATOM 0 HB2 ASN A 231 3.611 17.808 -7.821 1.00 0.00 H new ATOM 0 HB3 ASN A 231 5.360 17.695 -7.825 1.00 0.00 H new ATOM 0 HD21 ASN A 231 4.758 14.728 -5.938 1.00 0.00 H new ATOM 0 HD22 ASN A 231 5.087 15.384 -7.545 1.00 0.00 H new ATOM 1831 N VAL A 232 4.386 20.689 -8.455 1.00 0.00 N ATOM 1832 CA VAL A 232 4.845 21.649 -9.452 1.00 0.00 C ATOM 1833 C VAL A 232 4.170 23.003 -9.265 1.00 0.00 C ATOM 1834 O VAL A 232 2.954 23.127 -9.404 1.00 0.00 O ATOM 1835 CB VAL A 232 4.576 21.146 -10.884 1.00 0.00 C ATOM 1836 CG1 VAL A 232 5.578 20.069 -11.269 1.00 0.00 C ATOM 1837 CG2 VAL A 232 3.150 20.630 -11.015 1.00 0.00 C ATOM 0 H VAL A 232 3.408 20.415 -8.553 1.00 0.00 H new ATOM 0 HA VAL A 232 5.920 21.760 -9.311 1.00 0.00 H new ATOM 0 HB VAL A 232 4.696 21.985 -11.570 1.00 0.00 H new ATOM 0 HG11 VAL A 232 5.372 19.726 -12.283 1.00 0.00 H new ATOM 0 HG12 VAL A 232 6.587 20.478 -11.222 1.00 0.00 H new ATOM 0 HG13 VAL A 232 5.494 19.230 -10.578 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.982 20.280 -12.034 1.00 0.00 H new ATOM 0 HG22 VAL A 232 2.996 19.806 -10.318 1.00 0.00 H new ATOM 0 HG23 VAL A 232 2.450 21.434 -10.787 1.00 0.00 H new ATOM 1847 N LYS A 233 4.969 24.017 -8.947 1.00 0.00 N ATOM 1848 CA LYS A 233 4.450 25.363 -8.740 1.00 0.00 C ATOM 1849 C LYS A 233 5.338 26.400 -9.421 1.00 0.00 C ATOM 1850 O LYS A 233 5.052 26.749 -10.586 1.00 0.00 O ATOM 1851 CB LYS A 233 4.345 25.668 -7.244 1.00 0.00 C ATOM 1852 CG LYS A 233 3.325 26.746 -6.912 1.00 0.00 C ATOM 1853 CD LYS A 233 2.003 26.144 -6.463 1.00 0.00 C ATOM 1854 CE LYS A 233 1.887 26.123 -4.948 1.00 0.00 C ATOM 1855 NZ LYS A 233 0.476 26.272 -4.496 1.00 0.00 N ATOM 1856 OXT LYS A 233 6.311 26.854 -8.783 1.00 0.00 O ATOM 0 H LYS A 233 5.978 23.931 -8.827 1.00 0.00 H new ATOM 0 HA LYS A 233 3.456 25.414 -9.185 1.00 0.00 H new ATOM 0 HB2 LYS A 233 4.080 24.754 -6.713 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.323 25.979 -6.876 1.00 0.00 H new ATOM 0 HG2 LYS A 233 3.718 27.390 -6.126 1.00 0.00 H new ATOM 0 HG3 LYS A 233 3.161 27.375 -7.787 1.00 0.00 H new ATOM 0 HD2 LYS A 233 1.178 26.719 -6.884 1.00 0.00 H new ATOM 0 HD3 LYS A 233 1.914 25.129 -6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 233 2.293 25.187 -4.566 1.00 0.00 H new ATOM 0 HE3 LYS A 233 2.490 26.928 -4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 0.440 26.253 -3.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 0.095 27.177 -4.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -0.095 25.490 -4.876 1.00 0.00 H new TER 1870 LYS A 233