USER MOD reduce.3.24.130724 H: found=0, std=0, add=1014, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1013 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 87 TYR OH : rot 95:sc= 0.0521 USER MOD Set 1.2: A 142 GLN : amide:sc= 0.286 K(o=-0.42,f=-1.2) USER MOD Set 1.3: A 164 CYS SG : rot -153:sc= -0.452 USER MOD Set 1.4: A 168 THR OG1 : rot 180:sc= 0.187 USER MOD Set 1.5: A 169 THR OG1 : rot 140:sc= 0.265 USER MOD Set 1.6: A 175 HIS : no HD1:sc= -0.756 K(o=-0.42,f=-17!) USER MOD Set 2.1: A 122 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 124 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 99 MET CE :methyl 137:sc= -0.299 (180deg=0) USER MOD Set 3.2: A 102 CYS SG : rot 180:sc= -0.525 USER MOD Single : A 70 GLN : amide:sc= -0.0281 X(o=-0.028,f=-0.5) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -68:sc= 1.16 USER MOD Single : A 81 CYS SG : rot 123:sc= -7.33! USER MOD Single : A 82 SER OG : rot 20:sc= 0.944 USER MOD Single : A 84 SER OG : rot 180:sc= 0.113 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 CYS SG : rot 180:sc= 0.00821 USER MOD Single : A 96 SER OG : rot -173:sc= 0.983 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ -167:sc= 0.85 (180deg=0.758) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot -166:sc= 1.2 USER MOD Single : A 150 CYS SG : rot -99:sc= 1.14 USER MOD Single : A 161 SER OG : rot 180:sc= -0.457 USER MOD Single : A 162 TYR OH : rot 150:sc= -4.12! USER MOD Single : A 173 MET CE :methyl -146:sc= -1.01 (180deg=-1.7) USER MOD Single : A 174 CYS SG : rot -100:sc= -7.72! USER MOD Single : A 180 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.015 X(o=-0.015,f=-0.002) USER MOD Single : A 193 CYS SG : rot 179:sc= 0.594 USER MOD Single : A 198 CYS SG : rot 180:sc= -0.79 USER MOD Single : B 1 ALA N :NH3+ -118:sc= 0.104 (180deg=0) USER MOD Single : B 2 TYR OH : rot 180:sc= -0.467 USER MOD ----------------------------------------------------------------- ATOM 81 N TRP A 69 -10.695 13.761 -10.305 1.00 0.00 N ATOM 82 CA TRP A 69 -10.898 12.358 -9.976 1.00 0.00 C ATOM 83 C TRP A 69 -11.212 11.546 -11.226 1.00 0.00 C ATOM 84 O TRP A 69 -10.676 10.459 -11.422 1.00 0.00 O ATOM 85 CB TRP A 69 -12.034 12.213 -8.962 1.00 0.00 C ATOM 86 CG TRP A 69 -11.564 12.151 -7.541 1.00 0.00 C ATOM 87 CD1 TRP A 69 -10.335 11.754 -7.100 1.00 0.00 C ATOM 88 CD2 TRP A 69 -12.319 12.491 -6.373 1.00 0.00 C ATOM 89 NE1 TRP A 69 -10.278 11.827 -5.730 1.00 0.00 N ATOM 90 CE2 TRP A 69 -11.484 12.278 -5.259 1.00 0.00 C ATOM 91 CE3 TRP A 69 -13.620 12.957 -6.159 1.00 0.00 C ATOM 92 CZ2 TRP A 69 -11.908 12.514 -3.954 1.00 0.00 C ATOM 93 CZ3 TRP A 69 -14.040 13.192 -4.864 1.00 0.00 C ATOM 94 CH2 TRP A 69 -13.186 12.970 -3.776 1.00 0.00 C ATOM 0 HA TRP A 69 -9.976 11.975 -9.539 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -12.719 13.054 -9.073 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -12.599 11.309 -9.189 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -9.525 11.430 -7.736 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -9.470 11.585 -5.156 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -14.285 13.130 -6.992 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -11.252 12.343 -3.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -15.043 13.553 -4.688 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -13.544 13.163 -2.775 1.00 0.00 H new ATOM 105 N GLN A 70 -12.081 12.088 -12.076 1.00 0.00 N ATOM 106 CA GLN A 70 -12.470 11.409 -13.310 1.00 0.00 C ATOM 107 C GLN A 70 -11.248 10.892 -14.064 1.00 0.00 C ATOM 108 O GLN A 70 -11.301 9.848 -14.713 1.00 0.00 O ATOM 109 CB GLN A 70 -13.279 12.359 -14.200 1.00 0.00 C ATOM 110 CG GLN A 70 -12.437 13.395 -14.931 1.00 0.00 C ATOM 111 CD GLN A 70 -13.107 14.753 -14.993 1.00 0.00 C ATOM 112 OE1 GLN A 70 -14.334 14.852 -15.009 1.00 0.00 O ATOM 113 NE2 GLN A 70 -12.304 15.810 -15.026 1.00 0.00 N ATOM 0 H GLN A 70 -12.528 12.993 -11.934 1.00 0.00 H new ATOM 0 HA GLN A 70 -13.089 10.552 -13.045 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -13.830 11.771 -14.934 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -14.017 12.875 -13.586 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -11.473 13.492 -14.432 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -12.237 13.046 -15.944 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -11.292 15.682 -15.011 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -12.699 16.750 -15.066 1.00 0.00 H new ATOM 122 N ALA A 71 -10.149 11.630 -13.965 1.00 0.00 N ATOM 123 CA ALA A 71 -8.912 11.259 -14.644 1.00 0.00 C ATOM 124 C ALA A 71 -8.096 10.276 -13.811 1.00 0.00 C ATOM 125 O ALA A 71 -7.825 9.157 -14.247 1.00 0.00 O ATOM 126 CB ALA A 71 -8.089 12.499 -14.948 1.00 0.00 C ATOM 0 H ALA A 71 -10.088 12.490 -13.420 1.00 0.00 H new ATOM 0 HA ALA A 71 -9.176 10.767 -15.580 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -7.168 12.209 -15.455 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -8.662 13.167 -15.591 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -7.845 13.011 -14.017 1.00 0.00 H new ATOM 132 N ASP A 72 -7.695 10.705 -12.619 1.00 0.00 N ATOM 133 CA ASP A 72 -6.894 9.866 -11.732 1.00 0.00 C ATOM 134 C ASP A 72 -7.496 8.470 -11.601 1.00 0.00 C ATOM 135 O ASP A 72 -6.775 7.486 -11.434 1.00 0.00 O ATOM 136 CB ASP A 72 -6.777 10.511 -10.350 1.00 0.00 C ATOM 137 CG ASP A 72 -6.158 11.893 -10.405 1.00 0.00 C ATOM 138 OD1 ASP A 72 -4.941 11.989 -10.672 1.00 0.00 O ATOM 139 OD2 ASP A 72 -6.888 12.880 -10.179 1.00 0.00 O ATOM 0 H ASP A 72 -7.911 11.629 -12.244 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.900 9.773 -12.170 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.767 10.578 -9.899 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.175 9.872 -9.704 1.00 0.00 H new ATOM 144 N GLU A 73 -8.820 8.392 -11.679 1.00 0.00 N ATOM 145 CA GLU A 73 -9.516 7.116 -11.568 1.00 0.00 C ATOM 146 C GLU A 73 -9.108 6.173 -12.694 1.00 0.00 C ATOM 147 O GLU A 73 -9.129 4.952 -12.531 1.00 0.00 O ATOM 148 CB GLU A 73 -11.032 7.330 -11.592 1.00 0.00 C ATOM 149 CG GLU A 73 -11.791 6.425 -10.635 1.00 0.00 C ATOM 150 CD GLU A 73 -11.407 4.967 -10.784 1.00 0.00 C ATOM 151 OE1 GLU A 73 -10.375 4.562 -10.206 1.00 0.00 O ATOM 152 OE2 GLU A 73 -12.138 4.227 -11.475 1.00 0.00 O ATOM 0 H GLU A 73 -9.432 9.196 -11.818 1.00 0.00 H new ATOM 0 HA GLU A 73 -9.236 6.662 -10.617 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -11.248 8.369 -11.344 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -11.398 7.162 -12.605 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -11.600 6.744 -9.610 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -12.861 6.535 -10.809 1.00 0.00 H new ATOM 159 N GLU A 74 -8.738 6.743 -13.837 1.00 0.00 N ATOM 160 CA GLU A 74 -8.326 5.943 -14.984 1.00 0.00 C ATOM 161 C GLU A 74 -6.806 5.876 -15.090 1.00 0.00 C ATOM 162 O GLU A 74 -6.254 4.896 -15.592 1.00 0.00 O ATOM 163 CB GLU A 74 -8.909 6.512 -16.279 1.00 0.00 C ATOM 164 CG GLU A 74 -10.384 6.868 -16.179 1.00 0.00 C ATOM 165 CD GLU A 74 -10.723 8.155 -16.904 1.00 0.00 C ATOM 166 OE1 GLU A 74 -9.832 9.023 -17.025 1.00 0.00 O ATOM 167 OE2 GLU A 74 -11.881 8.297 -17.352 1.00 0.00 O ATOM 0 H GLU A 74 -8.715 7.751 -13.993 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.709 4.934 -14.835 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.347 7.403 -16.560 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.773 5.784 -17.079 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.979 6.054 -16.593 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.661 6.963 -15.129 1.00 0.00 H new ATOM 174 N ALA A 75 -6.133 6.921 -14.616 1.00 0.00 N ATOM 175 CA ALA A 75 -4.674 6.973 -14.664 1.00 0.00 C ATOM 176 C ALA A 75 -4.065 5.676 -14.142 1.00 0.00 C ATOM 177 O ALA A 75 -3.049 5.210 -14.653 1.00 0.00 O ATOM 178 CB ALA A 75 -4.154 8.161 -13.872 1.00 0.00 C ATOM 0 H ALA A 75 -6.572 7.740 -14.196 1.00 0.00 H new ATOM 0 HA ALA A 75 -4.375 7.094 -15.705 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -3.065 8.182 -13.920 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -4.554 9.083 -14.294 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -4.470 8.071 -12.833 1.00 0.00 H new ATOM 184 N VAL A 76 -4.704 5.089 -13.134 1.00 0.00 N ATOM 185 CA VAL A 76 -4.243 3.833 -12.572 1.00 0.00 C ATOM 186 C VAL A 76 -4.280 2.732 -13.624 1.00 0.00 C ATOM 187 O VAL A 76 -3.429 1.844 -13.642 1.00 0.00 O ATOM 188 CB VAL A 76 -5.096 3.411 -11.363 1.00 0.00 C ATOM 189 CG1 VAL A 76 -4.674 4.176 -10.118 1.00 0.00 C ATOM 190 CG2 VAL A 76 -6.581 3.602 -11.643 1.00 0.00 C ATOM 0 H VAL A 76 -5.542 5.467 -12.693 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.217 3.984 -12.237 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.928 2.349 -11.185 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.289 3.864 -9.274 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.626 3.968 -9.901 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.804 5.245 -10.286 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.158 3.295 -10.771 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.779 4.652 -11.858 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -6.870 2.995 -12.501 1.00 0.00 H new ATOM 200 N ARG A 77 -5.270 2.809 -14.508 1.00 0.00 N ATOM 201 CA ARG A 77 -5.405 1.843 -15.590 1.00 0.00 C ATOM 202 C ARG A 77 -4.220 1.943 -16.534 1.00 0.00 C ATOM 203 O ARG A 77 -3.516 0.964 -16.778 1.00 0.00 O ATOM 204 CB ARG A 77 -6.693 2.098 -16.371 1.00 0.00 C ATOM 205 CG ARG A 77 -7.935 2.141 -15.497 1.00 0.00 C ATOM 206 CD ARG A 77 -9.162 1.643 -16.244 1.00 0.00 C ATOM 207 NE ARG A 77 -9.484 2.487 -17.392 1.00 0.00 N ATOM 208 CZ ARG A 77 -10.657 2.463 -18.018 1.00 0.00 C ATOM 209 NH1 ARG A 77 -11.613 1.641 -17.608 1.00 0.00 N ATOM 210 NH2 ARG A 77 -10.874 3.260 -19.054 1.00 0.00 N ATOM 0 H ARG A 77 -5.990 3.531 -14.495 1.00 0.00 H new ATOM 0 HA ARG A 77 -5.438 0.844 -15.155 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -6.603 3.043 -16.906 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -6.814 1.317 -17.122 1.00 0.00 H new ATOM 0 HG2 ARG A 77 -7.777 1.530 -14.608 1.00 0.00 H new ATOM 0 HG3 ARG A 77 -8.105 3.162 -15.156 1.00 0.00 H new ATOM 0 HD2 ARG A 77 -8.991 0.621 -16.582 1.00 0.00 H new ATOM 0 HD3 ARG A 77 -10.014 1.615 -15.564 1.00 0.00 H new ATOM 0 HE ARG A 77 -8.769 3.130 -17.732 1.00 0.00 H new ATOM 0 HH11 ARG A 77 -11.449 1.026 -16.811 1.00 0.00 H new ATOM 0 HH12 ARG A 77 -12.512 1.624 -18.089 1.00 0.00 H new ATOM 0 HH21 ARG A 77 -10.141 3.893 -19.373 1.00 0.00 H new ATOM 0 HH22 ARG A 77 -11.774 3.240 -19.533 1.00 0.00 H new ATOM 224 N SER A 78 -4.009 3.142 -17.062 1.00 0.00 N ATOM 225 CA SER A 78 -2.910 3.384 -17.980 1.00 0.00 C ATOM 226 C SER A 78 -1.559 3.291 -17.268 1.00 0.00 C ATOM 227 O SER A 78 -0.511 3.277 -17.915 1.00 0.00 O ATOM 228 CB SER A 78 -3.060 4.759 -18.634 1.00 0.00 C ATOM 229 OG SER A 78 -2.661 4.723 -19.993 1.00 0.00 O ATOM 0 H SER A 78 -4.586 3.960 -16.868 1.00 0.00 H new ATOM 0 HA SER A 78 -2.942 2.613 -18.750 1.00 0.00 H new ATOM 0 HB2 SER A 78 -4.097 5.087 -18.565 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.458 5.490 -18.094 1.00 0.00 H new ATOM 0 HG SER A 78 -2.768 5.613 -20.389 1.00 0.00 H new ATOM 235 N ALA A 79 -1.584 3.229 -15.935 1.00 0.00 N ATOM 236 CA ALA A 79 -0.362 3.151 -15.144 1.00 0.00 C ATOM 237 C ALA A 79 0.367 4.491 -15.128 1.00 0.00 C ATOM 238 O ALA A 79 1.371 4.669 -15.817 1.00 0.00 O ATOM 239 CB ALA A 79 0.550 2.054 -15.677 1.00 0.00 C ATOM 0 H ALA A 79 -2.442 3.232 -15.383 1.00 0.00 H new ATOM 0 HA ALA A 79 -0.639 2.905 -14.119 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.457 2.010 -15.074 1.00 0.00 H new ATOM 0 HB2 ALA A 79 0.034 1.095 -15.626 1.00 0.00 H new ATOM 0 HB3 ALA A 79 0.812 2.270 -16.713 1.00 0.00 H new ATOM 245 N THR A 80 -0.143 5.432 -14.336 1.00 0.00 N ATOM 246 CA THR A 80 0.465 6.754 -14.238 1.00 0.00 C ATOM 247 C THR A 80 -0.265 7.633 -13.224 1.00 0.00 C ATOM 248 O THR A 80 -0.562 8.796 -13.501 1.00 0.00 O ATOM 249 CB THR A 80 0.465 7.433 -15.608 1.00 0.00 C ATOM 250 OG1 THR A 80 0.834 8.797 -15.492 1.00 0.00 O ATOM 251 CG2 THR A 80 -0.876 7.376 -16.306 1.00 0.00 C ATOM 0 H THR A 80 -0.972 5.303 -13.756 1.00 0.00 H new ATOM 0 HA THR A 80 1.491 6.624 -13.895 1.00 0.00 H new ATOM 0 HB THR A 80 1.189 6.878 -16.205 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.131 9.287 -15.017 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.805 7.876 -17.272 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.164 6.336 -16.456 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.627 7.875 -15.693 1.00 0.00 H new ATOM 259 N CYS A 81 -0.537 7.082 -12.045 1.00 0.00 N ATOM 260 CA CYS A 81 -1.210 7.833 -10.988 1.00 0.00 C ATOM 261 C CYS A 81 -0.242 8.156 -9.857 1.00 0.00 C ATOM 262 O CYS A 81 0.896 7.686 -9.848 1.00 0.00 O ATOM 263 CB CYS A 81 -2.403 7.047 -10.441 1.00 0.00 C ATOM 264 SG CYS A 81 -4.009 7.793 -10.803 1.00 0.00 S ATOM 0 H CYS A 81 -0.303 6.121 -11.797 1.00 0.00 H new ATOM 0 HA CYS A 81 -1.572 8.767 -11.419 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -2.381 6.039 -10.856 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -2.295 6.949 -9.361 1.00 0.00 H new ATOM 0 HG CYS A 81 -4.748 6.940 -11.448 1.00 0.00 H new ATOM 270 N SER A 82 -0.699 8.958 -8.901 1.00 0.00 N ATOM 271 CA SER A 82 0.134 9.342 -7.767 1.00 0.00 C ATOM 272 C SER A 82 -0.678 10.087 -6.714 1.00 0.00 C ATOM 273 O SER A 82 -1.657 10.763 -7.031 1.00 0.00 O ATOM 274 CB SER A 82 1.295 10.216 -8.240 1.00 0.00 C ATOM 275 OG SER A 82 2.315 9.432 -8.836 1.00 0.00 O ATOM 0 H SER A 82 -1.639 9.354 -8.889 1.00 0.00 H new ATOM 0 HA SER A 82 0.527 8.431 -7.315 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.932 10.952 -8.958 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.705 10.770 -7.395 1.00 0.00 H new ATOM 0 HG SER A 82 1.947 8.563 -9.100 1.00 0.00 H new ATOM 281 N PHE A 83 -0.259 9.963 -5.459 1.00 0.00 N ATOM 282 CA PHE A 83 -0.938 10.626 -4.353 1.00 0.00 C ATOM 283 C PHE A 83 -0.032 10.703 -3.128 1.00 0.00 C ATOM 284 O PHE A 83 0.651 9.737 -2.789 1.00 0.00 O ATOM 285 CB PHE A 83 -2.228 9.883 -3.997 1.00 0.00 C ATOM 286 CG PHE A 83 -3.296 9.994 -5.046 1.00 0.00 C ATOM 287 CD1 PHE A 83 -4.089 11.127 -5.128 1.00 0.00 C ATOM 288 CD2 PHE A 83 -3.508 8.964 -5.950 1.00 0.00 C ATOM 289 CE1 PHE A 83 -5.074 11.232 -6.092 1.00 0.00 C ATOM 290 CE2 PHE A 83 -4.492 9.064 -6.916 1.00 0.00 C ATOM 291 CZ PHE A 83 -5.275 10.200 -6.986 1.00 0.00 C ATOM 0 H PHE A 83 0.550 9.407 -5.183 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.185 11.640 -4.668 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -1.998 8.830 -3.835 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -2.614 10.273 -3.055 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.936 11.937 -4.431 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -2.898 8.074 -5.899 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -5.686 12.121 -6.146 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -4.648 8.255 -7.615 1.00 0.00 H new ATOM 0 HZ PHE A 83 -6.044 10.280 -7.740 1.00 0.00 H new ATOM 301 N SER A 84 -0.028 11.857 -2.471 1.00 0.00 N ATOM 302 CA SER A 84 0.792 12.055 -1.281 1.00 0.00 C ATOM 303 C SER A 84 0.478 10.993 -0.234 1.00 0.00 C ATOM 304 O SER A 84 -0.544 10.317 -0.314 1.00 0.00 O ATOM 305 CB SER A 84 0.555 13.449 -0.700 1.00 0.00 C ATOM 306 OG SER A 84 -0.145 14.272 -1.618 1.00 0.00 O ATOM 0 H SER A 84 -0.583 12.669 -2.742 1.00 0.00 H new ATOM 0 HA SER A 84 1.840 11.965 -1.566 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.013 13.368 0.227 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.511 13.909 -0.450 1.00 0.00 H new ATOM 0 HG SER A 84 -0.286 15.157 -1.222 1.00 0.00 H new ATOM 312 N VAL A 85 1.363 10.845 0.747 1.00 0.00 N ATOM 313 CA VAL A 85 1.167 9.851 1.797 1.00 0.00 C ATOM 314 C VAL A 85 2.323 9.851 2.789 1.00 0.00 C ATOM 315 O VAL A 85 3.445 10.233 2.455 1.00 0.00 O ATOM 316 CB VAL A 85 1.023 8.437 1.206 1.00 0.00 C ATOM 317 CG1 VAL A 85 2.261 8.069 0.402 1.00 0.00 C ATOM 318 CG2 VAL A 85 0.772 7.419 2.307 1.00 0.00 C ATOM 0 H VAL A 85 2.217 11.396 0.837 1.00 0.00 H new ATOM 0 HA VAL A 85 0.248 10.124 2.317 1.00 0.00 H new ATOM 0 HB VAL A 85 0.164 8.429 0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 85 2.143 7.066 -0.009 1.00 0.00 H new ATOM 0 HG12 VAL A 85 2.391 8.782 -0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 85 3.137 8.095 1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.673 6.426 1.869 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.608 7.425 3.006 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.146 7.675 2.837 1.00 0.00 H new ATOM 328 N LYS A 86 2.043 9.400 4.006 1.00 0.00 N ATOM 329 CA LYS A 86 3.058 9.318 5.048 1.00 0.00 C ATOM 330 C LYS A 86 3.398 7.861 5.343 1.00 0.00 C ATOM 331 O LYS A 86 3.182 7.373 6.453 1.00 0.00 O ATOM 332 CB LYS A 86 2.569 10.011 6.321 1.00 0.00 C ATOM 333 CG LYS A 86 2.231 11.480 6.123 1.00 0.00 C ATOM 334 CD LYS A 86 1.703 12.109 7.402 1.00 0.00 C ATOM 335 CE LYS A 86 2.686 13.120 7.974 1.00 0.00 C ATOM 336 NZ LYS A 86 2.216 14.520 7.787 1.00 0.00 N ATOM 0 H LYS A 86 1.117 9.084 4.296 1.00 0.00 H new ATOM 0 HA LYS A 86 3.957 9.824 4.696 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.686 9.490 6.692 1.00 0.00 H new ATOM 0 HB3 LYS A 86 3.337 9.924 7.090 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.120 12.017 5.792 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.486 11.580 5.333 1.00 0.00 H new ATOM 0 HD2 LYS A 86 0.751 12.600 7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.511 11.330 8.139 1.00 0.00 H new ATOM 0 HE2 LYS A 86 2.830 12.925 9.037 1.00 0.00 H new ATOM 0 HE3 LYS A 86 3.656 12.996 7.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 2.914 15.177 8.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 2.103 14.715 6.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.303 14.647 8.268 1.00 0.00 H new ATOM 350 N TYR A 87 3.915 7.165 4.334 1.00 0.00 N ATOM 351 CA TYR A 87 4.267 5.755 4.468 1.00 0.00 C ATOM 352 C TYR A 87 5.065 5.497 5.742 1.00 0.00 C ATOM 353 O TYR A 87 6.218 5.913 5.859 1.00 0.00 O ATOM 354 CB TYR A 87 5.072 5.291 3.252 1.00 0.00 C ATOM 355 CG TYR A 87 5.509 3.846 3.330 1.00 0.00 C ATOM 356 CD1 TYR A 87 4.642 2.863 3.788 1.00 0.00 C ATOM 357 CD2 TYR A 87 6.790 3.466 2.948 1.00 0.00 C ATOM 358 CE1 TYR A 87 5.038 1.541 3.864 1.00 0.00 C ATOM 359 CE2 TYR A 87 7.193 2.146 3.020 1.00 0.00 C ATOM 360 CZ TYR A 87 6.313 1.189 3.479 1.00 0.00 C ATOM 361 OH TYR A 87 6.711 -0.127 3.553 1.00 0.00 O ATOM 0 H TYR A 87 4.100 7.557 3.411 1.00 0.00 H new ATOM 0 HA TYR A 87 3.338 5.187 4.527 1.00 0.00 H new ATOM 0 HB2 TYR A 87 4.471 5.432 2.354 1.00 0.00 H new ATOM 0 HB3 TYR A 87 5.954 5.923 3.148 1.00 0.00 H new ATOM 0 HD1 TYR A 87 3.642 3.136 4.090 1.00 0.00 H new ATOM 0 HD2 TYR A 87 7.481 4.214 2.589 1.00 0.00 H new ATOM 0 HE1 TYR A 87 4.352 0.788 4.223 1.00 0.00 H new ATOM 0 HE2 TYR A 87 8.191 1.866 2.718 1.00 0.00 H new ATOM 0 HH TYR A 87 6.580 -0.558 2.683 1.00 0.00 H new ATOM 371 N LEU A 88 4.448 4.795 6.687 1.00 0.00 N ATOM 372 CA LEU A 88 5.104 4.461 7.944 1.00 0.00 C ATOM 373 C LEU A 88 6.420 3.735 7.691 1.00 0.00 C ATOM 374 O LEU A 88 7.437 4.031 8.320 1.00 0.00 O ATOM 375 CB LEU A 88 4.186 3.595 8.805 1.00 0.00 C ATOM 376 CG LEU A 88 3.501 4.333 9.957 1.00 0.00 C ATOM 377 CD1 LEU A 88 2.416 5.257 9.425 1.00 0.00 C ATOM 378 CD2 LEU A 88 2.921 3.345 10.955 1.00 0.00 C ATOM 0 H LEU A 88 3.493 4.446 6.605 1.00 0.00 H new ATOM 0 HA LEU A 88 5.318 5.389 8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.419 3.157 8.166 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.768 2.770 9.216 1.00 0.00 H new ATOM 0 HG LEU A 88 4.247 4.939 10.471 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.939 5.774 10.257 1.00 0.00 H new ATOM 0 HD12 LEU A 88 2.860 5.988 8.750 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.671 4.671 8.887 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.438 3.889 11.767 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.188 2.712 10.456 1.00 0.00 H new ATOM 0 HD23 LEU A 88 3.721 2.724 11.359 1.00 0.00 H new ATOM 390 N GLY A 89 6.395 2.783 6.763 1.00 0.00 N ATOM 391 CA GLY A 89 7.589 2.027 6.440 1.00 0.00 C ATOM 392 C GLY A 89 7.332 0.534 6.385 1.00 0.00 C ATOM 393 O GLY A 89 6.195 0.100 6.201 1.00 0.00 O ATOM 0 H GLY A 89 5.566 2.522 6.228 1.00 0.00 H new ATOM 0 HA2 GLY A 89 7.978 2.361 5.478 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.358 2.233 7.184 1.00 0.00 H new ATOM 397 N CYS A 90 8.390 -0.254 6.549 1.00 0.00 N ATOM 398 CA CYS A 90 8.273 -1.707 6.516 1.00 0.00 C ATOM 399 C CYS A 90 8.654 -2.317 7.860 1.00 0.00 C ATOM 400 O CYS A 90 9.399 -1.718 8.636 1.00 0.00 O ATOM 401 CB CYS A 90 9.162 -2.284 5.413 1.00 0.00 C ATOM 402 SG CYS A 90 10.912 -1.863 5.583 1.00 0.00 S ATOM 0 H CYS A 90 9.338 0.089 6.706 1.00 0.00 H new ATOM 0 HA CYS A 90 7.233 -1.957 6.307 1.00 0.00 H new ATOM 0 HB2 CYS A 90 9.059 -3.369 5.408 1.00 0.00 H new ATOM 0 HB3 CYS A 90 8.805 -1.925 4.448 1.00 0.00 H new ATOM 0 HG CYS A 90 11.584 -2.397 4.606 1.00 0.00 H new ATOM 408 N VAL A 91 8.142 -3.514 8.126 1.00 0.00 N ATOM 409 CA VAL A 91 8.428 -4.210 9.375 1.00 0.00 C ATOM 410 C VAL A 91 8.338 -5.722 9.192 1.00 0.00 C ATOM 411 O VAL A 91 7.407 -6.226 8.563 1.00 0.00 O ATOM 412 CB VAL A 91 7.462 -3.782 10.494 1.00 0.00 C ATOM 413 CG1 VAL A 91 7.651 -2.309 10.826 1.00 0.00 C ATOM 414 CG2 VAL A 91 6.023 -4.067 10.095 1.00 0.00 C ATOM 0 H VAL A 91 7.526 -4.023 7.492 1.00 0.00 H new ATOM 0 HA VAL A 91 9.444 -3.939 9.662 1.00 0.00 H new ATOM 0 HB VAL A 91 7.688 -4.364 11.388 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.960 -2.023 11.619 1.00 0.00 H new ATOM 0 HG12 VAL A 91 8.675 -2.139 11.158 1.00 0.00 H new ATOM 0 HG13 VAL A 91 7.453 -1.708 9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 91 5.355 -3.758 10.899 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.780 -3.513 9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.901 -5.135 9.912 1.00 0.00 H new ATOM 424 N GLU A 92 9.312 -6.439 9.742 1.00 0.00 N ATOM 425 CA GLU A 92 9.344 -7.893 9.637 1.00 0.00 C ATOM 426 C GLU A 92 8.164 -8.521 10.373 1.00 0.00 C ATOM 427 O GLU A 92 7.796 -8.083 11.463 1.00 0.00 O ATOM 428 CB GLU A 92 10.659 -8.436 10.201 1.00 0.00 C ATOM 429 CG GLU A 92 11.040 -7.834 11.543 1.00 0.00 C ATOM 430 CD GLU A 92 11.301 -8.887 12.602 1.00 0.00 C ATOM 431 OE1 GLU A 92 10.326 -9.352 13.230 1.00 0.00 O ATOM 432 OE2 GLU A 92 12.481 -9.246 12.805 1.00 0.00 O ATOM 0 H GLU A 92 10.090 -6.037 10.265 1.00 0.00 H new ATOM 0 HA GLU A 92 9.271 -8.157 8.582 1.00 0.00 H new ATOM 0 HB2 GLU A 92 10.580 -9.518 10.307 1.00 0.00 H new ATOM 0 HB3 GLU A 92 11.459 -8.243 9.486 1.00 0.00 H new ATOM 0 HG2 GLU A 92 11.931 -7.218 11.421 1.00 0.00 H new ATOM 0 HG3 GLU A 92 10.241 -7.174 11.881 1.00 0.00 H new ATOM 439 N VAL A 93 7.576 -9.549 9.768 1.00 0.00 N ATOM 440 CA VAL A 93 6.439 -10.239 10.366 1.00 0.00 C ATOM 441 C VAL A 93 6.518 -11.742 10.111 1.00 0.00 C ATOM 442 O VAL A 93 7.343 -12.204 9.324 1.00 0.00 O ATOM 443 CB VAL A 93 5.102 -9.703 9.820 1.00 0.00 C ATOM 444 CG1 VAL A 93 4.819 -8.315 10.374 1.00 0.00 C ATOM 445 CG2 VAL A 93 5.112 -9.686 8.299 1.00 0.00 C ATOM 0 H VAL A 93 7.868 -9.922 8.865 1.00 0.00 H new ATOM 0 HA VAL A 93 6.481 -10.051 11.439 1.00 0.00 H new ATOM 0 HB VAL A 93 4.304 -10.370 10.146 1.00 0.00 H new ATOM 0 HG11 VAL A 93 3.871 -7.952 9.978 1.00 0.00 H new ATOM 0 HG12 VAL A 93 4.764 -8.362 11.462 1.00 0.00 H new ATOM 0 HG13 VAL A 93 5.619 -7.636 10.080 1.00 0.00 H new ATOM 0 HG21 VAL A 93 4.159 -9.304 7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 93 5.919 -9.043 7.948 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.265 -10.698 7.925 1.00 0.00 H new ATOM 455 N PHE A 94 5.660 -12.498 10.786 1.00 0.00 N ATOM 456 CA PHE A 94 5.636 -13.949 10.634 1.00 0.00 C ATOM 457 C PHE A 94 4.766 -14.362 9.451 1.00 0.00 C ATOM 458 O PHE A 94 4.947 -15.439 8.882 1.00 0.00 O ATOM 459 CB PHE A 94 5.126 -14.608 11.916 1.00 0.00 C ATOM 460 CG PHE A 94 6.172 -14.717 12.989 1.00 0.00 C ATOM 461 CD1 PHE A 94 7.233 -15.597 12.852 1.00 0.00 C ATOM 462 CD2 PHE A 94 6.097 -13.936 14.131 1.00 0.00 C ATOM 463 CE1 PHE A 94 8.198 -15.699 13.834 1.00 0.00 C ATOM 464 CE2 PHE A 94 7.059 -14.033 15.118 1.00 0.00 C ATOM 465 CZ PHE A 94 8.111 -14.916 14.969 1.00 0.00 C ATOM 0 H PHE A 94 4.972 -12.131 11.444 1.00 0.00 H new ATOM 0 HA PHE A 94 6.655 -14.285 10.442 1.00 0.00 H new ATOM 0 HB2 PHE A 94 4.282 -14.035 12.299 1.00 0.00 H new ATOM 0 HB3 PHE A 94 4.754 -15.605 11.680 1.00 0.00 H new ATOM 0 HD1 PHE A 94 7.306 -16.211 11.966 1.00 0.00 H new ATOM 0 HD2 PHE A 94 5.277 -13.243 14.251 1.00 0.00 H new ATOM 0 HE1 PHE A 94 9.020 -16.390 13.715 1.00 0.00 H new ATOM 0 HE2 PHE A 94 6.989 -13.420 16.004 1.00 0.00 H new ATOM 0 HZ PHE A 94 8.864 -14.994 15.739 1.00 0.00 H new ATOM 475 N GLU A 95 3.822 -13.500 9.085 1.00 0.00 N ATOM 476 CA GLU A 95 2.932 -13.773 7.963 1.00 0.00 C ATOM 477 C GLU A 95 2.811 -12.555 7.058 1.00 0.00 C ATOM 478 O GLU A 95 2.481 -11.460 7.513 1.00 0.00 O ATOM 479 CB GLU A 95 1.545 -14.180 8.462 1.00 0.00 C ATOM 480 CG GLU A 95 1.406 -15.669 8.736 1.00 0.00 C ATOM 481 CD GLU A 95 1.870 -16.521 7.571 1.00 0.00 C ATOM 482 OE1 GLU A 95 1.657 -16.107 6.412 1.00 0.00 O ATOM 483 OE2 GLU A 95 2.443 -17.603 7.819 1.00 0.00 O ATOM 0 H GLU A 95 3.654 -12.607 9.549 1.00 0.00 H new ATOM 0 HA GLU A 95 3.361 -14.596 7.391 1.00 0.00 H new ATOM 0 HB2 GLU A 95 1.321 -13.629 9.376 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.801 -13.885 7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.984 -15.927 9.623 1.00 0.00 H new ATOM 0 HG3 GLU A 95 0.364 -15.898 8.957 1.00 0.00 H new ATOM 490 N SER A 96 3.075 -12.755 5.773 1.00 0.00 N ATOM 491 CA SER A 96 2.980 -11.675 4.802 1.00 0.00 C ATOM 492 C SER A 96 1.636 -11.711 4.080 1.00 0.00 C ATOM 493 O SER A 96 1.495 -11.164 2.987 1.00 0.00 O ATOM 494 CB SER A 96 4.120 -11.778 3.787 1.00 0.00 C ATOM 495 OG SER A 96 4.964 -10.641 3.851 1.00 0.00 O ATOM 0 H SER A 96 3.356 -13.654 5.381 1.00 0.00 H new ATOM 0 HA SER A 96 3.060 -10.728 5.336 1.00 0.00 H new ATOM 0 HB2 SER A 96 4.703 -12.679 3.980 1.00 0.00 H new ATOM 0 HB3 SER A 96 3.709 -11.874 2.782 1.00 0.00 H new ATOM 0 HG SER A 96 5.622 -10.681 3.126 1.00 0.00 H new ATOM 501 N ARG A 97 0.648 -12.356 4.700 1.00 0.00 N ATOM 502 CA ARG A 97 -0.677 -12.466 4.104 1.00 0.00 C ATOM 503 C ARG A 97 -1.724 -12.827 5.153 1.00 0.00 C ATOM 504 O ARG A 97 -1.543 -13.768 5.926 1.00 0.00 O ATOM 505 CB ARG A 97 -0.670 -13.521 2.999 1.00 0.00 C ATOM 506 CG ARG A 97 0.199 -14.729 3.317 1.00 0.00 C ATOM 507 CD ARG A 97 -0.032 -15.863 2.329 1.00 0.00 C ATOM 508 NE ARG A 97 -0.646 -17.028 2.965 1.00 0.00 N ATOM 509 CZ ARG A 97 -1.960 -17.215 3.080 1.00 0.00 C ATOM 510 NH1 ARG A 97 -2.815 -16.317 2.607 1.00 0.00 N ATOM 511 NH2 ARG A 97 -2.421 -18.306 3.676 1.00 0.00 N ATOM 0 H ARG A 97 0.742 -12.807 5.610 1.00 0.00 H new ATOM 0 HA ARG A 97 -0.936 -11.496 3.679 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -1.692 -13.856 2.821 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -0.318 -13.064 2.074 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.249 -14.437 3.297 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -0.017 -15.077 4.327 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.672 -15.513 1.519 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.919 -16.153 1.882 1.00 0.00 H new ATOM 0 HE ARG A 97 -0.028 -17.744 3.346 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -2.468 -15.474 2.150 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -3.819 -16.470 2.700 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -1.770 -18.999 4.045 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -3.427 -18.452 3.766 1.00 0.00 H new ATOM 525 N GLY A 98 -2.825 -12.082 5.165 1.00 0.00 N ATOM 526 CA GLY A 98 -3.890 -12.352 6.112 1.00 0.00 C ATOM 527 C GLY A 98 -4.172 -11.178 7.027 1.00 0.00 C ATOM 528 O GLY A 98 -3.249 -10.544 7.536 1.00 0.00 O ATOM 0 H GLY A 98 -2.998 -11.297 4.537 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.798 -12.609 5.567 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -3.623 -13.221 6.714 1.00 0.00 H new ATOM 532 N MET A 99 -5.453 -10.892 7.244 1.00 0.00 N ATOM 533 CA MET A 99 -5.846 -9.801 8.127 1.00 0.00 C ATOM 534 C MET A 99 -5.217 -9.987 9.501 1.00 0.00 C ATOM 535 O MET A 99 -4.508 -10.965 9.738 1.00 0.00 O ATOM 536 CB MET A 99 -7.369 -9.730 8.246 1.00 0.00 C ATOM 537 CG MET A 99 -7.963 -8.449 7.680 1.00 0.00 C ATOM 538 SD MET A 99 -8.587 -7.345 8.961 1.00 0.00 S ATOM 539 CE MET A 99 -7.590 -5.886 8.666 1.00 0.00 C ATOM 0 H MET A 99 -6.232 -11.398 6.822 1.00 0.00 H new ATOM 0 HA MET A 99 -5.490 -8.863 7.701 1.00 0.00 H new ATOM 0 HB2 MET A 99 -7.806 -10.584 7.728 1.00 0.00 H new ATOM 0 HB3 MET A 99 -7.648 -9.817 9.296 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.204 -7.929 7.096 1.00 0.00 H new ATOM 0 HG3 MET A 99 -8.774 -8.701 6.997 1.00 0.00 H new ATOM 0 HE1 MET A 99 -8.218 -4.997 8.729 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.801 -5.827 9.416 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.144 -5.945 7.673 1.00 0.00 H new ATOM 549 N GLN A 100 -5.464 -9.043 10.401 1.00 0.00 N ATOM 550 CA GLN A 100 -4.890 -9.097 11.742 1.00 0.00 C ATOM 551 C GLN A 100 -3.393 -8.812 11.690 1.00 0.00 C ATOM 552 O GLN A 100 -2.919 -7.830 12.261 1.00 0.00 O ATOM 553 CB GLN A 100 -5.141 -10.464 12.383 1.00 0.00 C ATOM 554 CG GLN A 100 -6.582 -10.934 12.266 1.00 0.00 C ATOM 555 CD GLN A 100 -7.540 -10.084 13.076 1.00 0.00 C ATOM 556 OE1 GLN A 100 -7.879 -8.967 12.686 1.00 0.00 O ATOM 557 NE2 GLN A 100 -7.980 -10.608 14.214 1.00 0.00 N ATOM 0 H GLN A 100 -6.057 -8.231 10.228 1.00 0.00 H new ATOM 0 HA GLN A 100 -5.374 -8.334 12.351 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.488 -11.201 11.916 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -4.867 -10.418 13.437 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.882 -10.915 11.218 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.651 -11.970 12.599 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -7.673 -11.538 14.499 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -8.625 -10.081 14.803 1.00 0.00 H new ATOM 566 N VAL A 101 -2.657 -9.666 10.984 1.00 0.00 N ATOM 567 CA VAL A 101 -1.220 -9.485 10.831 1.00 0.00 C ATOM 568 C VAL A 101 -0.915 -8.079 10.333 1.00 0.00 C ATOM 569 O VAL A 101 -0.009 -7.414 10.832 1.00 0.00 O ATOM 570 CB VAL A 101 -0.620 -10.510 9.849 1.00 0.00 C ATOM 571 CG1 VAL A 101 0.877 -10.284 9.686 1.00 0.00 C ATOM 572 CG2 VAL A 101 -0.906 -11.928 10.319 1.00 0.00 C ATOM 0 H VAL A 101 -3.033 -10.488 10.511 1.00 0.00 H new ATOM 0 HA VAL A 101 -0.767 -9.638 11.811 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.091 -10.372 8.876 1.00 0.00 H new ATOM 0 HG11 VAL A 101 1.282 -11.018 8.989 1.00 0.00 H new ATOM 0 HG12 VAL A 101 1.053 -9.280 9.300 1.00 0.00 H new ATOM 0 HG13 VAL A 101 1.369 -10.392 10.653 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.475 -12.639 9.614 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.465 -12.081 11.304 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.984 -12.082 10.377 1.00 0.00 H new ATOM 582 N CYS A 102 -1.689 -7.629 9.350 1.00 0.00 N ATOM 583 CA CYS A 102 -1.521 -6.291 8.801 1.00 0.00 C ATOM 584 C CYS A 102 -1.802 -5.243 9.872 1.00 0.00 C ATOM 585 O CYS A 102 -1.112 -4.227 9.959 1.00 0.00 O ATOM 586 CB CYS A 102 -2.452 -6.081 7.606 1.00 0.00 C ATOM 587 SG CYS A 102 -4.211 -6.125 8.024 1.00 0.00 S ATOM 0 H CYS A 102 -2.437 -8.172 8.919 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.490 -6.184 8.463 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.223 -5.120 7.145 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.247 -6.849 6.860 1.00 0.00 H new ATOM 0 HG CYS A 102 -4.917 -5.936 6.949 1.00 0.00 H new ATOM 593 N GLU A 103 -2.814 -5.506 10.693 1.00 0.00 N ATOM 594 CA GLU A 103 -3.171 -4.602 11.778 1.00 0.00 C ATOM 595 C GLU A 103 -1.982 -4.403 12.707 1.00 0.00 C ATOM 596 O GLU A 103 -1.487 -3.288 12.870 1.00 0.00 O ATOM 597 CB GLU A 103 -4.360 -5.158 12.563 1.00 0.00 C ATOM 598 CG GLU A 103 -5.571 -4.238 12.565 1.00 0.00 C ATOM 599 CD GLU A 103 -5.543 -3.240 13.705 1.00 0.00 C ATOM 600 OE1 GLU A 103 -4.774 -3.456 14.665 1.00 0.00 O ATOM 601 OE2 GLU A 103 -6.292 -2.242 13.638 1.00 0.00 O ATOM 0 H GLU A 103 -3.400 -6.338 10.627 1.00 0.00 H new ATOM 0 HA GLU A 103 -3.452 -3.639 11.351 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -4.646 -6.121 12.140 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -4.052 -5.341 13.592 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -5.616 -3.701 11.618 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -6.478 -4.838 12.635 1.00 0.00 H new ATOM 608 N GLU A 104 -1.519 -5.497 13.303 1.00 0.00 N ATOM 609 CA GLU A 104 -0.367 -5.449 14.191 1.00 0.00 C ATOM 610 C GLU A 104 0.876 -5.041 13.412 1.00 0.00 C ATOM 611 O GLU A 104 1.712 -4.280 13.894 1.00 0.00 O ATOM 612 CB GLU A 104 -0.147 -6.810 14.851 1.00 0.00 C ATOM 613 CG GLU A 104 0.303 -7.889 13.878 1.00 0.00 C ATOM 614 CD GLU A 104 0.314 -9.271 14.502 1.00 0.00 C ATOM 615 OE1 GLU A 104 0.305 -9.360 15.747 1.00 0.00 O ATOM 616 OE2 GLU A 104 0.331 -10.264 13.744 1.00 0.00 O ATOM 0 H GLU A 104 -1.924 -6.426 13.186 1.00 0.00 H new ATOM 0 HA GLU A 104 -0.557 -4.710 14.969 1.00 0.00 H new ATOM 0 HB2 GLU A 104 0.600 -6.707 15.638 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.073 -7.127 15.330 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.359 -7.891 13.012 1.00 0.00 H new ATOM 0 HG3 GLU A 104 1.303 -7.651 13.514 1.00 0.00 H new ATOM 623 N ALA A 105 0.988 -5.539 12.189 1.00 0.00 N ATOM 624 CA ALA A 105 2.104 -5.176 11.333 1.00 0.00 C ATOM 625 C ALA A 105 2.210 -3.659 11.226 1.00 0.00 C ATOM 626 O ALA A 105 3.286 -3.116 10.984 1.00 0.00 O ATOM 627 CB ALA A 105 1.945 -5.796 9.956 1.00 0.00 C ATOM 0 H ALA A 105 0.324 -6.191 11.771 1.00 0.00 H new ATOM 0 HA ALA A 105 3.022 -5.561 11.776 1.00 0.00 H new ATOM 0 HB1 ALA A 105 2.791 -5.512 9.329 1.00 0.00 H new ATOM 0 HB2 ALA A 105 1.909 -6.882 10.048 1.00 0.00 H new ATOM 0 HB3 ALA A 105 1.021 -5.440 9.501 1.00 0.00 H new ATOM 633 N LEU A 106 1.082 -2.983 11.441 1.00 0.00 N ATOM 634 CA LEU A 106 1.028 -1.532 11.377 1.00 0.00 C ATOM 635 C LEU A 106 1.502 -0.905 12.684 1.00 0.00 C ATOM 636 O LEU A 106 2.276 0.051 12.672 1.00 0.00 O ATOM 637 CB LEU A 106 -0.398 -1.076 11.066 1.00 0.00 C ATOM 638 CG LEU A 106 -0.523 0.353 10.534 1.00 0.00 C ATOM 639 CD1 LEU A 106 -0.936 0.343 9.070 1.00 0.00 C ATOM 640 CD2 LEU A 106 -1.519 1.147 11.365 1.00 0.00 C ATOM 0 H LEU A 106 0.190 -3.425 11.662 1.00 0.00 H new ATOM 0 HA LEU A 106 1.695 -1.202 10.581 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -0.829 -1.758 10.333 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -0.996 -1.163 11.973 1.00 0.00 H new ATOM 0 HG LEU A 106 0.451 0.836 10.613 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.020 1.368 8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.186 -0.188 8.484 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.899 -0.158 8.967 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -1.595 2.161 10.972 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.496 0.666 11.319 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.181 1.184 12.401 1.00 0.00 H new ATOM 652 N LYS A 107 1.033 -1.436 13.816 1.00 0.00 N ATOM 653 CA LYS A 107 1.439 -0.918 15.106 1.00 0.00 C ATOM 654 C LYS A 107 2.951 -0.972 15.246 1.00 0.00 C ATOM 655 O LYS A 107 3.561 -0.101 15.861 1.00 0.00 O ATOM 656 CB LYS A 107 0.767 -1.716 16.220 1.00 0.00 C ATOM 657 CG LYS A 107 1.360 -3.094 16.455 1.00 0.00 C ATOM 658 CD LYS A 107 1.097 -3.543 17.864 1.00 0.00 C ATOM 659 CE LYS A 107 1.278 -5.045 18.022 1.00 0.00 C ATOM 660 NZ LYS A 107 0.312 -5.622 18.997 1.00 0.00 N ATOM 0 H LYS A 107 0.378 -2.217 13.857 1.00 0.00 H new ATOM 0 HA LYS A 107 1.127 0.123 15.184 1.00 0.00 H new ATOM 0 HB2 LYS A 107 0.829 -1.145 17.146 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.291 -1.826 15.983 1.00 0.00 H new ATOM 0 HG2 LYS A 107 0.929 -3.807 15.753 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.434 -3.072 16.268 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.772 -3.022 18.543 1.00 0.00 H new ATOM 0 HD3 LYS A 107 0.082 -3.267 18.150 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.150 -5.530 17.054 1.00 0.00 H new ATOM 0 HE3 LYS A 107 2.295 -5.255 18.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.469 -6.647 19.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 0.451 -5.178 19.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -0.659 -5.444 18.670 1.00 0.00 H new ATOM 674 N VAL A 108 3.548 -1.999 14.655 1.00 0.00 N ATOM 675 CA VAL A 108 4.988 -2.184 14.717 1.00 0.00 C ATOM 676 C VAL A 108 5.718 -0.997 14.105 1.00 0.00 C ATOM 677 O VAL A 108 6.766 -0.584 14.596 1.00 0.00 O ATOM 678 CB VAL A 108 5.428 -3.472 14.001 1.00 0.00 C ATOM 679 CG1 VAL A 108 6.922 -3.688 14.185 1.00 0.00 C ATOM 680 CG2 VAL A 108 4.640 -4.666 14.517 1.00 0.00 C ATOM 0 H VAL A 108 3.054 -2.718 14.126 1.00 0.00 H new ATOM 0 HA VAL A 108 5.249 -2.265 15.772 1.00 0.00 H new ATOM 0 HB VAL A 108 5.223 -3.369 12.935 1.00 0.00 H new ATOM 0 HG11 VAL A 108 7.223 -4.603 13.674 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.466 -2.842 13.765 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.149 -3.774 15.248 1.00 0.00 H new ATOM 0 HG21 VAL A 108 4.965 -5.568 13.999 1.00 0.00 H new ATOM 0 HG22 VAL A 108 4.812 -4.780 15.587 1.00 0.00 H new ATOM 0 HG23 VAL A 108 3.577 -4.506 14.335 1.00 0.00 H new ATOM 690 N LEU A 109 5.162 -0.451 13.030 1.00 0.00 N ATOM 691 CA LEU A 109 5.761 0.708 12.383 1.00 0.00 C ATOM 692 C LEU A 109 5.950 1.832 13.397 1.00 0.00 C ATOM 693 O LEU A 109 6.830 2.679 13.246 1.00 0.00 O ATOM 694 CB LEU A 109 4.884 1.194 11.222 1.00 0.00 C ATOM 695 CG LEU A 109 5.061 0.450 9.892 1.00 0.00 C ATOM 696 CD1 LEU A 109 6.467 0.641 9.343 1.00 0.00 C ATOM 697 CD2 LEU A 109 4.749 -1.028 10.056 1.00 0.00 C ATOM 0 H LEU A 109 4.305 -0.789 12.592 1.00 0.00 H new ATOM 0 HA LEU A 109 6.733 0.416 11.985 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.839 1.116 11.524 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.089 2.251 11.055 1.00 0.00 H new ATOM 0 HG LEU A 109 4.357 0.873 9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 109 6.566 0.103 8.400 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.652 1.702 9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.193 0.254 10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.881 -1.536 9.101 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.423 -1.462 10.794 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.719 -1.147 10.391 1.00 0.00 H new ATOM 709 N ARG A 110 5.122 1.822 14.439 1.00 0.00 N ATOM 710 CA ARG A 110 5.208 2.820 15.496 1.00 0.00 C ATOM 711 C ARG A 110 6.053 2.298 16.651 1.00 0.00 C ATOM 712 O ARG A 110 6.997 2.952 17.092 1.00 0.00 O ATOM 713 CB ARG A 110 3.809 3.182 15.997 1.00 0.00 C ATOM 714 CG ARG A 110 3.606 4.673 16.205 1.00 0.00 C ATOM 715 CD ARG A 110 2.749 5.279 15.106 1.00 0.00 C ATOM 716 NE ARG A 110 2.812 6.737 15.102 1.00 0.00 N ATOM 717 CZ ARG A 110 2.440 7.486 14.069 1.00 0.00 C ATOM 718 NH1 ARG A 110 1.983 6.915 12.964 1.00 0.00 N ATOM 719 NH2 ARG A 110 2.526 8.807 14.142 1.00 0.00 N ATOM 0 H ARG A 110 4.383 1.131 14.572 1.00 0.00 H new ATOM 0 HA ARG A 110 5.681 3.714 15.089 1.00 0.00 H new ATOM 0 HB2 ARG A 110 3.071 2.819 15.282 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.623 2.664 16.938 1.00 0.00 H new ATOM 0 HG2 ARG A 110 3.134 4.845 17.172 1.00 0.00 H new ATOM 0 HG3 ARG A 110 4.574 5.173 16.230 1.00 0.00 H new ATOM 0 HD2 ARG A 110 3.079 4.900 14.139 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.714 4.962 15.237 1.00 0.00 H new ATOM 0 HE ARG A 110 3.161 7.207 15.938 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.916 5.899 12.905 1.00 0.00 H new ATOM 0 HH12 ARG A 110 1.698 7.492 12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.878 9.249 14.991 1.00 0.00 H new ATOM 0 HH22 ARG A 110 2.240 9.381 13.349 1.00 0.00 H new ATOM 733 N GLN A 111 5.713 1.101 17.126 1.00 0.00 N ATOM 734 CA GLN A 111 6.449 0.465 18.211 1.00 0.00 C ATOM 735 C GLN A 111 7.948 0.488 17.926 1.00 0.00 C ATOM 736 O GLN A 111 8.767 0.480 18.845 1.00 0.00 O ATOM 737 CB GLN A 111 5.972 -0.980 18.390 1.00 0.00 C ATOM 738 CG GLN A 111 4.686 -1.108 19.185 1.00 0.00 C ATOM 739 CD GLN A 111 4.924 -1.546 20.616 1.00 0.00 C ATOM 740 OE1 GLN A 111 5.820 -1.041 21.291 1.00 0.00 O ATOM 741 NE2 GLN A 111 4.117 -2.491 21.088 1.00 0.00 N ATOM 0 H GLN A 111 4.929 0.552 16.773 1.00 0.00 H new ATOM 0 HA GLN A 111 6.262 1.020 19.130 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.827 -1.429 17.407 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.755 -1.552 18.889 1.00 0.00 H new ATOM 0 HG2 GLN A 111 4.166 -0.150 19.184 1.00 0.00 H new ATOM 0 HG3 GLN A 111 4.030 -1.827 18.694 1.00 0.00 H new ATOM 0 HE21 GLN A 111 3.387 -2.882 20.493 1.00 0.00 H new ATOM 0 HE22 GLN A 111 4.228 -2.825 22.045 1.00 0.00 H new ATOM 750 N SER A 112 8.294 0.534 16.643 1.00 0.00 N ATOM 751 CA SER A 112 9.687 0.571 16.219 1.00 0.00 C ATOM 752 C SER A 112 10.111 1.996 15.883 1.00 0.00 C ATOM 753 O SER A 112 9.437 2.957 16.253 1.00 0.00 O ATOM 754 CB SER A 112 9.888 -0.330 15.006 1.00 0.00 C ATOM 755 OG SER A 112 10.806 -1.371 15.288 1.00 0.00 O ATOM 0 H SER A 112 7.623 0.547 15.875 1.00 0.00 H new ATOM 0 HA SER A 112 10.306 0.210 17.041 1.00 0.00 H new ATOM 0 HB2 SER A 112 8.932 -0.757 14.704 1.00 0.00 H new ATOM 0 HB3 SER A 112 10.252 0.262 14.166 1.00 0.00 H new ATOM 0 HG SER A 112 10.915 -1.935 14.494 1.00 0.00 H new ATOM 761 N ARG A 113 11.224 2.126 15.170 1.00 0.00 N ATOM 762 CA ARG A 113 11.715 3.437 14.757 1.00 0.00 C ATOM 763 C ARG A 113 11.343 3.707 13.301 1.00 0.00 C ATOM 764 O ARG A 113 12.012 4.475 12.610 1.00 0.00 O ATOM 765 CB ARG A 113 13.238 3.557 14.945 1.00 0.00 C ATOM 766 CG ARG A 113 13.955 2.241 15.224 1.00 0.00 C ATOM 767 CD ARG A 113 14.170 1.441 13.950 1.00 0.00 C ATOM 768 NE ARG A 113 15.540 0.947 13.838 1.00 0.00 N ATOM 769 CZ ARG A 113 16.593 1.734 13.645 1.00 0.00 C ATOM 770 NH1 ARG A 113 16.433 3.047 13.540 1.00 0.00 N ATOM 771 NH2 ARG A 113 17.807 1.209 13.554 1.00 0.00 N ATOM 0 H ARG A 113 11.802 1.343 14.866 1.00 0.00 H new ATOM 0 HA ARG A 113 11.240 4.184 15.393 1.00 0.00 H new ATOM 0 HB2 ARG A 113 13.666 4.004 14.048 1.00 0.00 H new ATOM 0 HB3 ARG A 113 13.435 4.243 15.769 1.00 0.00 H new ATOM 0 HG2 ARG A 113 14.917 2.443 15.695 1.00 0.00 H new ATOM 0 HG3 ARG A 113 13.372 1.651 15.931 1.00 0.00 H new ATOM 0 HD2 ARG A 113 13.478 0.599 13.930 1.00 0.00 H new ATOM 0 HD3 ARG A 113 13.938 2.065 13.087 1.00 0.00 H new ATOM 0 HE ARG A 113 15.697 -0.058 13.912 1.00 0.00 H new ATOM 0 HH11 ARG A 113 15.500 3.454 13.607 1.00 0.00 H new ATOM 0 HH12 ARG A 113 17.243 3.649 13.392 1.00 0.00 H new ATOM 0 HH21 ARG A 113 17.933 0.200 13.632 1.00 0.00 H new ATOM 0 HH22 ARG A 113 18.615 1.814 13.406 1.00 0.00 H new ATOM 785 N ARG A 114 10.264 3.072 12.846 1.00 0.00 N ATOM 786 CA ARG A 114 9.790 3.242 11.477 1.00 0.00 C ATOM 787 C ARG A 114 9.033 4.558 11.327 1.00 0.00 C ATOM 788 O ARG A 114 7.803 4.588 11.370 1.00 0.00 O ATOM 789 CB ARG A 114 8.885 2.070 11.082 1.00 0.00 C ATOM 790 CG ARG A 114 9.638 0.864 10.537 1.00 0.00 C ATOM 791 CD ARG A 114 10.849 0.526 11.390 1.00 0.00 C ATOM 792 NE ARG A 114 12.069 1.151 10.886 1.00 0.00 N ATOM 793 CZ ARG A 114 12.762 0.684 9.853 1.00 0.00 C ATOM 794 NH1 ARG A 114 12.355 -0.405 9.217 1.00 0.00 N ATOM 795 NH2 ARG A 114 13.863 1.308 9.454 1.00 0.00 N ATOM 0 H ARG A 114 9.701 2.434 13.409 1.00 0.00 H new ATOM 0 HA ARG A 114 10.656 3.263 10.815 1.00 0.00 H new ATOM 0 HB2 ARG A 114 8.306 1.761 11.953 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.173 2.411 10.331 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.969 0.004 10.498 1.00 0.00 H new ATOM 0 HG3 ARG A 114 9.958 1.066 9.515 1.00 0.00 H new ATOM 0 HD2 ARG A 114 10.672 0.852 12.415 1.00 0.00 H new ATOM 0 HD3 ARG A 114 10.981 -0.556 11.418 1.00 0.00 H new ATOM 0 HE ARG A 114 12.408 1.992 11.353 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.508 -0.886 9.520 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.888 -0.762 8.424 1.00 0.00 H new ATOM 0 HH21 ARG A 114 14.178 2.147 9.940 1.00 0.00 H new ATOM 0 HH22 ARG A 114 14.394 0.948 8.661 1.00 0.00 H new ATOM 809 N ARG A 115 9.780 5.645 11.160 1.00 0.00 N ATOM 810 CA ARG A 115 9.189 6.971 11.020 1.00 0.00 C ATOM 811 C ARG A 115 8.537 7.145 9.648 1.00 0.00 C ATOM 812 O ARG A 115 9.165 6.884 8.622 1.00 0.00 O ATOM 813 CB ARG A 115 10.267 8.039 11.212 1.00 0.00 C ATOM 814 CG ARG A 115 9.713 9.444 11.380 1.00 0.00 C ATOM 815 CD ARG A 115 10.070 10.026 12.738 1.00 0.00 C ATOM 816 NE ARG A 115 9.319 11.244 13.027 1.00 0.00 N ATOM 817 CZ ARG A 115 8.054 11.248 13.437 1.00 0.00 C ATOM 818 NH1 ARG A 115 7.406 10.103 13.604 1.00 0.00 N ATOM 819 NH2 ARG A 115 7.438 12.396 13.678 1.00 0.00 N ATOM 0 H ARG A 115 10.799 5.633 11.118 1.00 0.00 H new ATOM 0 HA ARG A 115 8.418 7.081 11.782 1.00 0.00 H new ATOM 0 HB2 ARG A 115 10.864 7.786 12.088 1.00 0.00 H new ATOM 0 HB3 ARG A 115 10.938 8.023 10.353 1.00 0.00 H new ATOM 0 HG2 ARG A 115 10.106 10.087 10.593 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.629 9.425 11.265 1.00 0.00 H new ATOM 0 HD2 ARG A 115 9.872 9.286 13.513 1.00 0.00 H new ATOM 0 HD3 ARG A 115 11.138 10.243 12.770 1.00 0.00 H new ATOM 0 HE ARG A 115 9.790 12.141 12.908 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.878 9.218 13.418 1.00 0.00 H new ATOM 0 HH12 ARG A 115 6.436 10.107 13.919 1.00 0.00 H new ATOM 0 HH21 ARG A 115 7.934 13.278 13.549 1.00 0.00 H new ATOM 0 HH22 ARG A 115 6.468 12.398 13.992 1.00 0.00 H new ATOM 833 N PRO A 116 7.276 7.616 9.605 1.00 0.00 N ATOM 834 CA PRO A 116 6.568 7.842 8.340 1.00 0.00 C ATOM 835 C PRO A 116 7.392 8.675 7.368 1.00 0.00 C ATOM 836 O PRO A 116 8.432 9.223 7.734 1.00 0.00 O ATOM 837 CB PRO A 116 5.310 8.598 8.768 1.00 0.00 C ATOM 838 CG PRO A 116 5.080 8.173 10.176 1.00 0.00 C ATOM 839 CD PRO A 116 6.445 7.968 10.773 1.00 0.00 C ATOM 0 HA PRO A 116 6.357 6.912 7.812 1.00 0.00 H new ATOM 0 HB2 PRO A 116 5.452 9.676 8.697 1.00 0.00 H new ATOM 0 HB3 PRO A 116 4.460 8.346 8.134 1.00 0.00 H new ATOM 0 HG2 PRO A 116 4.523 8.931 10.727 1.00 0.00 H new ATOM 0 HG3 PRO A 116 4.494 7.255 10.216 1.00 0.00 H new ATOM 0 HD2 PRO A 116 6.807 8.869 11.268 1.00 0.00 H new ATOM 0 HD3 PRO A 116 6.443 7.174 11.519 1.00 0.00 H new ATOM 847 N VAL A 117 6.931 8.761 6.126 1.00 0.00 N ATOM 848 CA VAL A 117 7.649 9.512 5.107 1.00 0.00 C ATOM 849 C VAL A 117 6.714 10.430 4.321 1.00 0.00 C ATOM 850 O VAL A 117 5.834 9.967 3.596 1.00 0.00 O ATOM 851 CB VAL A 117 8.389 8.568 4.133 1.00 0.00 C ATOM 852 CG1 VAL A 117 7.413 7.854 3.204 1.00 0.00 C ATOM 853 CG2 VAL A 117 9.431 9.339 3.340 1.00 0.00 C ATOM 0 H VAL A 117 6.069 8.323 5.803 1.00 0.00 H new ATOM 0 HA VAL A 117 8.382 10.128 5.627 1.00 0.00 H new ATOM 0 HB VAL A 117 8.898 7.804 4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 117 7.965 7.198 2.531 1.00 0.00 H new ATOM 0 HG12 VAL A 117 6.714 7.263 3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.861 8.591 2.620 1.00 0.00 H new ATOM 0 HG21 VAL A 117 9.944 8.661 2.658 1.00 0.00 H new ATOM 0 HG22 VAL A 117 8.943 10.128 2.768 1.00 0.00 H new ATOM 0 HG23 VAL A 117 10.155 9.782 4.024 1.00 0.00 H new ATOM 863 N ARG A 118 6.919 11.735 4.463 1.00 0.00 N ATOM 864 CA ARG A 118 6.118 12.714 3.741 1.00 0.00 C ATOM 865 C ARG A 118 6.539 12.754 2.277 1.00 0.00 C ATOM 866 O ARG A 118 7.298 13.630 1.862 1.00 0.00 O ATOM 867 CB ARG A 118 6.276 14.099 4.370 1.00 0.00 C ATOM 868 CG ARG A 118 5.062 14.996 4.186 1.00 0.00 C ATOM 869 CD ARG A 118 5.470 16.443 3.963 1.00 0.00 C ATOM 870 NE ARG A 118 4.330 17.354 4.045 1.00 0.00 N ATOM 871 CZ ARG A 118 4.448 18.672 4.173 1.00 0.00 C ATOM 872 NH1 ARG A 118 5.650 19.229 4.234 1.00 0.00 N ATOM 873 NH2 ARG A 118 3.364 19.433 4.242 1.00 0.00 N ATOM 0 H ARG A 118 7.632 12.138 5.071 1.00 0.00 H new ATOM 0 HA ARG A 118 5.070 12.421 3.802 1.00 0.00 H new ATOM 0 HB2 ARG A 118 6.473 13.984 5.436 1.00 0.00 H new ATOM 0 HB3 ARG A 118 7.148 14.588 3.935 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.475 14.647 3.336 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.421 14.928 5.065 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.215 16.728 4.706 1.00 0.00 H new ATOM 0 HD3 ARG A 118 5.941 16.540 2.985 1.00 0.00 H new ATOM 0 HE ARG A 118 3.392 16.956 4.002 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.485 18.646 4.183 1.00 0.00 H new ATOM 0 HH12 ARG A 118 5.739 20.240 4.332 1.00 0.00 H new ATOM 0 HH21 ARG A 118 2.438 19.007 4.197 1.00 0.00 H new ATOM 0 HH22 ARG A 118 3.456 20.444 4.340 1.00 0.00 H new ATOM 887 N GLY A 119 6.071 11.779 1.506 1.00 0.00 N ATOM 888 CA GLY A 119 6.446 11.703 0.109 1.00 0.00 C ATOM 889 C GLY A 119 5.267 11.482 -0.818 1.00 0.00 C ATOM 890 O GLY A 119 4.124 11.773 -0.465 1.00 0.00 O ATOM 0 H GLY A 119 5.441 11.043 1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 119 6.954 12.625 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.161 10.891 -0.024 1.00 0.00 H new ATOM 894 N LEU A 120 5.554 10.971 -2.010 1.00 0.00 N ATOM 895 CA LEU A 120 4.524 10.719 -3.010 1.00 0.00 C ATOM 896 C LEU A 120 4.422 9.231 -3.329 1.00 0.00 C ATOM 897 O LEU A 120 5.428 8.570 -3.586 1.00 0.00 O ATOM 898 CB LEU A 120 4.834 11.502 -4.289 1.00 0.00 C ATOM 899 CG LEU A 120 3.821 12.593 -4.641 1.00 0.00 C ATOM 900 CD1 LEU A 120 4.059 13.106 -6.053 1.00 0.00 C ATOM 901 CD2 LEU A 120 2.400 12.071 -4.493 1.00 0.00 C ATOM 0 H LEU A 120 6.497 10.722 -2.308 1.00 0.00 H new ATOM 0 HA LEU A 120 3.568 11.050 -2.603 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.818 11.960 -4.187 1.00 0.00 H new ATOM 0 HB3 LEU A 120 4.894 10.800 -5.121 1.00 0.00 H new ATOM 0 HG LEU A 120 3.954 13.423 -3.947 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.329 13.881 -6.286 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.065 13.521 -6.125 1.00 0.00 H new ATOM 0 HD13 LEU A 120 3.954 12.284 -6.761 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.694 12.861 -4.748 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.252 11.223 -5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.234 11.754 -3.463 1.00 0.00 H new ATOM 913 N LEU A 121 3.198 8.714 -3.330 1.00 0.00 N ATOM 914 CA LEU A 121 2.963 7.313 -3.647 1.00 0.00 C ATOM 915 C LEU A 121 2.701 7.141 -5.141 1.00 0.00 C ATOM 916 O LEU A 121 1.614 7.449 -5.630 1.00 0.00 O ATOM 917 CB LEU A 121 1.779 6.776 -2.841 1.00 0.00 C ATOM 918 CG LEU A 121 1.320 5.371 -3.230 1.00 0.00 C ATOM 919 CD1 LEU A 121 2.445 4.368 -3.027 1.00 0.00 C ATOM 920 CD2 LEU A 121 0.094 4.966 -2.427 1.00 0.00 C ATOM 0 H LEU A 121 2.354 9.245 -3.115 1.00 0.00 H new ATOM 0 HA LEU A 121 3.855 6.746 -3.381 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.048 6.775 -1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.939 7.462 -2.956 1.00 0.00 H new ATOM 0 HG LEU A 121 1.051 5.379 -4.286 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.101 3.373 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.297 4.646 -3.647 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.745 4.365 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.217 3.963 -2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 121 0.336 4.976 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.717 5.668 -2.622 1.00 0.00 H new ATOM 932 N HIS A 122 3.712 6.670 -5.863 1.00 0.00 N ATOM 933 CA HIS A 122 3.606 6.491 -7.306 1.00 0.00 C ATOM 934 C HIS A 122 2.753 5.277 -7.660 1.00 0.00 C ATOM 935 O HIS A 122 3.275 4.195 -7.934 1.00 0.00 O ATOM 936 CB HIS A 122 4.997 6.343 -7.926 1.00 0.00 C ATOM 937 CG HIS A 122 5.189 7.163 -9.163 1.00 0.00 C ATOM 938 ND1 HIS A 122 4.485 6.968 -10.330 1.00 0.00 N ATOM 939 CD2 HIS A 122 6.027 8.204 -9.402 1.00 0.00 C ATOM 940 CE1 HIS A 122 4.908 7.873 -11.222 1.00 0.00 C ATOM 941 NE2 HIS A 122 5.844 8.648 -10.708 1.00 0.00 N ATOM 0 H HIS A 122 4.616 6.405 -5.471 1.00 0.00 H new ATOM 0 HA HIS A 122 3.119 7.378 -7.712 1.00 0.00 H new ATOM 0 HB2 HIS A 122 5.747 6.630 -7.189 1.00 0.00 H new ATOM 0 HB3 HIS A 122 5.170 5.294 -8.165 1.00 0.00 H new ATOM 0 HD2 HIS A 122 6.725 8.621 -8.691 1.00 0.00 H new ATOM 0 HE1 HIS A 122 4.532 7.957 -12.231 1.00 0.00 H new ATOM 0 HE2 HIS A 122 6.332 9.414 -11.172 1.00 0.00 H new ATOM 949 N VAL A 123 1.439 5.471 -7.680 1.00 0.00 N ATOM 950 CA VAL A 123 0.514 4.402 -8.040 1.00 0.00 C ATOM 951 C VAL A 123 0.269 4.393 -9.546 1.00 0.00 C ATOM 952 O VAL A 123 -0.288 5.342 -10.099 1.00 0.00 O ATOM 953 CB VAL A 123 -0.836 4.545 -7.308 1.00 0.00 C ATOM 954 CG1 VAL A 123 -1.808 3.457 -7.743 1.00 0.00 C ATOM 955 CG2 VAL A 123 -0.632 4.510 -5.801 1.00 0.00 C ATOM 0 H VAL A 123 0.990 6.358 -7.451 1.00 0.00 H new ATOM 0 HA VAL A 123 0.975 3.462 -7.735 1.00 0.00 H new ATOM 0 HB VAL A 123 -1.267 5.510 -7.576 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.752 3.580 -7.213 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.982 3.533 -8.816 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.386 2.479 -7.512 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -1.595 4.612 -5.301 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -0.175 3.562 -5.518 1.00 0.00 H new ATOM 0 HG23 VAL A 123 0.020 5.331 -5.503 1.00 0.00 H new ATOM 965 N SER A 124 0.695 3.322 -10.206 1.00 0.00 N ATOM 966 CA SER A 124 0.525 3.198 -11.649 1.00 0.00 C ATOM 967 C SER A 124 0.041 1.803 -12.026 1.00 0.00 C ATOM 968 O SER A 124 0.396 1.278 -13.081 1.00 0.00 O ATOM 969 CB SER A 124 1.842 3.501 -12.365 1.00 0.00 C ATOM 970 OG SER A 124 2.926 3.535 -11.452 1.00 0.00 O ATOM 0 H SER A 124 1.160 2.528 -9.766 1.00 0.00 H new ATOM 0 HA SER A 124 -0.229 3.920 -11.962 1.00 0.00 H new ATOM 0 HB2 SER A 124 2.028 2.743 -13.126 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.767 4.459 -12.880 1.00 0.00 H new ATOM 0 HG SER A 124 3.756 3.729 -11.936 1.00 0.00 H new ATOM 976 N GLY A 125 -0.766 1.203 -11.155 1.00 0.00 N ATOM 977 CA GLY A 125 -1.285 -0.130 -11.419 1.00 0.00 C ATOM 978 C GLY A 125 -0.215 -1.083 -11.919 1.00 0.00 C ATOM 979 O GLY A 125 -0.424 -1.811 -12.891 1.00 0.00 O ATOM 0 H GLY A 125 -1.070 1.614 -10.272 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.727 -0.531 -10.507 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -2.083 -0.065 -12.158 1.00 0.00 H new ATOM 983 N ASP A 126 0.940 -1.059 -11.265 1.00 0.00 N ATOM 984 CA ASP A 126 2.057 -1.913 -11.651 1.00 0.00 C ATOM 985 C ASP A 126 3.148 -1.911 -10.582 1.00 0.00 C ATOM 986 O ASP A 126 3.766 -2.941 -10.315 1.00 0.00 O ATOM 987 CB ASP A 126 2.641 -1.451 -12.988 1.00 0.00 C ATOM 988 CG ASP A 126 2.920 -2.605 -13.931 1.00 0.00 C ATOM 989 OD1 ASP A 126 3.147 -3.732 -13.440 1.00 0.00 O ATOM 990 OD2 ASP A 126 2.912 -2.384 -15.160 1.00 0.00 O ATOM 0 H ASP A 126 1.128 -0.457 -10.464 1.00 0.00 H new ATOM 0 HA ASP A 126 1.680 -2.930 -11.755 1.00 0.00 H new ATOM 0 HB2 ASP A 126 1.947 -0.758 -13.463 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.566 -0.903 -12.807 1.00 0.00 H new ATOM 995 N GLY A 127 3.387 -0.749 -9.978 1.00 0.00 N ATOM 996 CA GLY A 127 4.408 -0.645 -8.952 1.00 0.00 C ATOM 997 C GLY A 127 4.191 0.538 -8.030 1.00 0.00 C ATOM 998 O GLY A 127 4.263 1.689 -8.459 1.00 0.00 O ATOM 0 H GLY A 127 2.892 0.120 -10.181 1.00 0.00 H new ATOM 0 HA2 GLY A 127 4.420 -1.562 -8.363 1.00 0.00 H new ATOM 0 HA3 GLY A 127 5.386 -0.557 -9.426 1.00 0.00 H new ATOM 1002 N LEU A 128 3.929 0.254 -6.758 1.00 0.00 N ATOM 1003 CA LEU A 128 3.707 1.303 -5.770 1.00 0.00 C ATOM 1004 C LEU A 128 5.033 1.867 -5.271 1.00 0.00 C ATOM 1005 O LEU A 128 5.497 1.526 -4.183 1.00 0.00 O ATOM 1006 CB LEU A 128 2.896 0.760 -4.592 1.00 0.00 C ATOM 1007 CG LEU A 128 1.687 -0.096 -4.978 1.00 0.00 C ATOM 1008 CD1 LEU A 128 1.363 -1.086 -3.871 1.00 0.00 C ATOM 1009 CD2 LEU A 128 0.486 0.785 -5.280 1.00 0.00 C ATOM 0 H LEU A 128 3.865 -0.694 -6.388 1.00 0.00 H new ATOM 0 HA LEU A 128 3.147 2.106 -6.248 1.00 0.00 H new ATOM 0 HB2 LEU A 128 3.556 0.166 -3.960 1.00 0.00 H new ATOM 0 HB3 LEU A 128 2.550 1.601 -3.991 1.00 0.00 H new ATOM 0 HG LEU A 128 1.933 -0.658 -5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 128 0.501 -1.687 -4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 128 2.220 -1.738 -3.704 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.135 -0.544 -2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -0.364 0.160 -5.553 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.236 1.374 -4.398 1.00 0.00 H new ATOM 0 HD23 LEU A 128 0.724 1.454 -6.107 1.00 0.00 H new ATOM 1021 N ARG A 129 5.639 2.731 -6.078 1.00 0.00 N ATOM 1022 CA ARG A 129 6.915 3.344 -5.729 1.00 0.00 C ATOM 1023 C ARG A 129 6.708 4.581 -4.862 1.00 0.00 C ATOM 1024 O ARG A 129 6.255 5.619 -5.346 1.00 0.00 O ATOM 1025 CB ARG A 129 7.677 3.724 -7.000 1.00 0.00 C ATOM 1026 CG ARG A 129 7.932 2.551 -7.932 1.00 0.00 C ATOM 1027 CD ARG A 129 8.974 2.891 -8.985 1.00 0.00 C ATOM 1028 NE ARG A 129 8.721 4.189 -9.606 1.00 0.00 N ATOM 1029 CZ ARG A 129 7.752 4.406 -10.487 1.00 0.00 C ATOM 1030 NH1 ARG A 129 6.950 3.416 -10.851 1.00 0.00 N ATOM 1031 NH2 ARG A 129 7.584 5.615 -11.007 1.00 0.00 N ATOM 0 H ARG A 129 5.266 3.023 -6.981 1.00 0.00 H new ATOM 0 HA ARG A 129 7.497 2.619 -5.160 1.00 0.00 H new ATOM 0 HB2 ARG A 129 7.113 4.487 -7.537 1.00 0.00 H new ATOM 0 HB3 ARG A 129 8.632 4.170 -6.721 1.00 0.00 H new ATOM 0 HG2 ARG A 129 8.267 1.691 -7.352 1.00 0.00 H new ATOM 0 HG3 ARG A 129 7.001 2.264 -8.420 1.00 0.00 H new ATOM 0 HD2 ARG A 129 9.964 2.894 -8.528 1.00 0.00 H new ATOM 0 HD3 ARG A 129 8.980 2.117 -9.752 1.00 0.00 H new ATOM 0 HE ARG A 129 9.322 4.972 -9.348 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.077 2.485 -10.454 1.00 0.00 H new ATOM 0 HH12 ARG A 129 6.206 3.585 -11.528 1.00 0.00 H new ATOM 0 HH21 ARG A 129 8.200 6.379 -10.730 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.839 5.780 -11.684 1.00 0.00 H new ATOM 1045 N VAL A 130 7.042 4.469 -3.580 1.00 0.00 N ATOM 1046 CA VAL A 130 6.888 5.585 -2.654 1.00 0.00 C ATOM 1047 C VAL A 130 8.178 6.403 -2.563 1.00 0.00 C ATOM 1048 O VAL A 130 9.172 5.958 -1.992 1.00 0.00 O ATOM 1049 CB VAL A 130 6.470 5.097 -1.247 1.00 0.00 C ATOM 1050 CG1 VAL A 130 7.379 3.972 -0.771 1.00 0.00 C ATOM 1051 CG2 VAL A 130 6.457 6.245 -0.244 1.00 0.00 C ATOM 0 H VAL A 130 7.420 3.620 -3.160 1.00 0.00 H new ATOM 0 HA VAL A 130 6.095 6.223 -3.044 1.00 0.00 H new ATOM 0 HB VAL A 130 5.455 4.707 -1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 130 7.065 3.646 0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.316 3.134 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A 130 8.408 4.330 -0.727 1.00 0.00 H new ATOM 0 HG21 VAL A 130 6.159 5.869 0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 130 7.454 6.681 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.749 7.006 -0.571 1.00 0.00 H new ATOM 1061 N VAL A 131 8.150 7.602 -3.137 1.00 0.00 N ATOM 1062 CA VAL A 131 9.307 8.491 -3.118 1.00 0.00 C ATOM 1063 C VAL A 131 9.222 9.473 -1.956 1.00 0.00 C ATOM 1064 O VAL A 131 8.183 10.087 -1.733 1.00 0.00 O ATOM 1065 CB VAL A 131 9.426 9.296 -4.425 1.00 0.00 C ATOM 1066 CG1 VAL A 131 10.734 10.066 -4.459 1.00 0.00 C ATOM 1067 CG2 VAL A 131 9.301 8.391 -5.635 1.00 0.00 C ATOM 0 H VAL A 131 7.337 7.981 -3.622 1.00 0.00 H new ATOM 0 HA VAL A 131 10.185 7.856 -3.005 1.00 0.00 H new ATOM 0 HB VAL A 131 8.605 10.012 -4.458 1.00 0.00 H new ATOM 0 HG11 VAL A 131 10.801 10.629 -5.390 1.00 0.00 H new ATOM 0 HG12 VAL A 131 10.773 10.755 -3.615 1.00 0.00 H new ATOM 0 HG13 VAL A 131 11.569 9.368 -4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 131 9.389 8.985 -6.544 1.00 0.00 H new ATOM 0 HG22 VAL A 131 10.093 7.642 -5.613 1.00 0.00 H new ATOM 0 HG23 VAL A 131 8.331 7.894 -5.619 1.00 0.00 H new ATOM 1077 N ASP A 132 10.325 9.637 -1.234 1.00 0.00 N ATOM 1078 CA ASP A 132 10.367 10.559 -0.105 1.00 0.00 C ATOM 1079 C ASP A 132 10.564 11.992 -0.594 1.00 0.00 C ATOM 1080 O ASP A 132 11.441 12.260 -1.414 1.00 0.00 O ATOM 1081 CB ASP A 132 11.488 10.186 0.878 1.00 0.00 C ATOM 1082 CG ASP A 132 11.907 8.728 0.797 1.00 0.00 C ATOM 1083 OD1 ASP A 132 11.062 7.889 0.429 1.00 0.00 O ATOM 1084 OD2 ASP A 132 13.083 8.431 1.098 1.00 0.00 O ATOM 0 H ASP A 132 11.201 9.144 -1.410 1.00 0.00 H new ATOM 0 HA ASP A 132 9.413 10.486 0.418 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.356 10.816 0.683 1.00 0.00 H new ATOM 0 HB3 ASP A 132 11.157 10.405 1.893 1.00 0.00 H new ATOM 1089 N ASP A 133 9.739 12.908 -0.093 1.00 0.00 N ATOM 1090 CA ASP A 133 9.819 14.309 -0.497 1.00 0.00 C ATOM 1091 C ASP A 133 10.944 15.048 0.221 1.00 0.00 C ATOM 1092 O ASP A 133 11.111 16.255 0.040 1.00 0.00 O ATOM 1093 CB ASP A 133 8.488 15.014 -0.225 1.00 0.00 C ATOM 1094 CG ASP A 133 8.368 16.328 -0.972 1.00 0.00 C ATOM 1095 OD1 ASP A 133 8.961 16.447 -2.065 1.00 0.00 O ATOM 1096 OD2 ASP A 133 7.683 17.239 -0.462 1.00 0.00 O ATOM 0 H ASP A 133 9.010 12.706 0.591 1.00 0.00 H new ATOM 0 HA ASP A 133 10.035 14.326 -1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 133 7.667 14.358 -0.514 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.389 15.197 0.845 1.00 0.00 H new ATOM 1101 N GLU A 134 11.718 14.334 1.032 1.00 0.00 N ATOM 1102 CA GLU A 134 12.816 14.952 1.755 1.00 0.00 C ATOM 1103 C GLU A 134 14.146 14.684 1.059 1.00 0.00 C ATOM 1104 O GLU A 134 15.097 15.453 1.201 1.00 0.00 O ATOM 1105 CB GLU A 134 12.859 14.437 3.196 1.00 0.00 C ATOM 1106 CG GLU A 134 13.692 15.305 4.125 1.00 0.00 C ATOM 1107 CD GLU A 134 12.849 16.054 5.137 1.00 0.00 C ATOM 1108 OE1 GLU A 134 12.426 15.432 6.134 1.00 0.00 O ATOM 1109 OE2 GLU A 134 12.610 17.263 4.932 1.00 0.00 O ATOM 0 H GLU A 134 11.604 13.335 1.202 1.00 0.00 H new ATOM 0 HA GLU A 134 12.650 16.029 1.770 1.00 0.00 H new ATOM 0 HB2 GLU A 134 11.842 14.377 3.583 1.00 0.00 H new ATOM 0 HB3 GLU A 134 13.262 13.424 3.200 1.00 0.00 H new ATOM 0 HG2 GLU A 134 14.413 14.679 4.651 1.00 0.00 H new ATOM 0 HG3 GLU A 134 14.263 16.020 3.533 1.00 0.00 H new ATOM 1116 N THR A 135 14.201 13.599 0.294 1.00 0.00 N ATOM 1117 CA THR A 135 15.413 13.239 -0.434 1.00 0.00 C ATOM 1118 C THR A 135 15.086 12.461 -1.708 1.00 0.00 C ATOM 1119 O THR A 135 15.945 11.772 -2.257 1.00 0.00 O ATOM 1120 CB THR A 135 16.337 12.409 0.460 1.00 0.00 C ATOM 1121 OG1 THR A 135 15.661 11.264 0.952 1.00 0.00 O ATOM 1122 CG2 THR A 135 16.869 13.175 1.651 1.00 0.00 C ATOM 0 H THR A 135 13.422 12.954 0.162 1.00 0.00 H new ATOM 0 HA THR A 135 15.918 14.161 -0.720 1.00 0.00 H new ATOM 0 HB THR A 135 17.178 12.131 -0.175 1.00 0.00 H new ATOM 0 HG1 THR A 135 16.268 10.745 1.520 1.00 0.00 H new ATOM 0 HG21 THR A 135 17.516 12.526 2.241 1.00 0.00 H new ATOM 0 HG22 THR A 135 17.438 14.037 1.304 1.00 0.00 H new ATOM 0 HG23 THR A 135 16.036 13.514 2.267 1.00 0.00 H new ATOM 1130 N LYS A 136 13.839 12.568 -2.173 1.00 0.00 N ATOM 1131 CA LYS A 136 13.408 11.874 -3.386 1.00 0.00 C ATOM 1132 C LYS A 136 13.900 10.430 -3.403 1.00 0.00 C ATOM 1133 O LYS A 136 14.120 9.848 -4.465 1.00 0.00 O ATOM 1134 CB LYS A 136 13.911 12.615 -4.624 1.00 0.00 C ATOM 1135 CG LYS A 136 12.993 13.742 -5.065 1.00 0.00 C ATOM 1136 CD LYS A 136 12.697 14.701 -3.923 1.00 0.00 C ATOM 1137 CE LYS A 136 12.115 16.011 -4.430 1.00 0.00 C ATOM 1138 NZ LYS A 136 10.642 16.085 -4.217 1.00 0.00 N ATOM 0 H LYS A 136 13.112 13.128 -1.728 1.00 0.00 H new ATOM 0 HA LYS A 136 12.318 11.859 -3.395 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.901 13.022 -4.418 1.00 0.00 H new ATOM 0 HB3 LYS A 136 14.022 11.905 -5.443 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.454 14.287 -5.888 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.059 13.325 -5.442 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.998 14.236 -3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.613 14.900 -3.367 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.598 16.844 -3.919 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.334 16.118 -5.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.252 16.879 -4.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.201 15.198 -4.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.444 16.230 -3.206 1.00 0.00 H new ATOM 1152 N GLY A 137 14.074 9.860 -2.214 1.00 0.00 N ATOM 1153 CA GLY A 137 14.536 8.491 -2.106 1.00 0.00 C ATOM 1154 C GLY A 137 13.403 7.491 -2.217 1.00 0.00 C ATOM 1155 O GLY A 137 12.328 7.696 -1.655 1.00 0.00 O ATOM 0 H GLY A 137 13.902 10.325 -1.322 1.00 0.00 H new ATOM 0 HA2 GLY A 137 15.269 8.295 -2.888 1.00 0.00 H new ATOM 0 HA3 GLY A 137 15.045 8.356 -1.152 1.00 0.00 H new ATOM 1159 N LEU A 138 13.644 6.410 -2.948 1.00 0.00 N ATOM 1160 CA LEU A 138 12.635 5.375 -3.134 1.00 0.00 C ATOM 1161 C LEU A 138 12.689 4.358 -1.998 1.00 0.00 C ATOM 1162 O LEU A 138 13.734 3.769 -1.726 1.00 0.00 O ATOM 1163 CB LEU A 138 12.837 4.679 -4.482 1.00 0.00 C ATOM 1164 CG LEU A 138 11.717 3.725 -4.911 1.00 0.00 C ATOM 1165 CD1 LEU A 138 10.350 4.267 -4.516 1.00 0.00 C ATOM 1166 CD2 LEU A 138 11.776 3.482 -6.411 1.00 0.00 C ATOM 0 H LEU A 138 14.529 6.227 -3.421 1.00 0.00 H new ATOM 0 HA LEU A 138 11.652 5.845 -3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 138 12.953 5.443 -5.251 1.00 0.00 H new ATOM 0 HB3 LEU A 138 13.772 4.119 -4.445 1.00 0.00 H new ATOM 0 HG LEU A 138 11.865 2.777 -4.393 1.00 0.00 H new ATOM 0 HD11 LEU A 138 9.576 3.568 -4.834 1.00 0.00 H new ATOM 0 HD12 LEU A 138 10.306 4.390 -3.434 1.00 0.00 H new ATOM 0 HD13 LEU A 138 10.188 5.231 -4.997 1.00 0.00 H new ATOM 0 HD21 LEU A 138 10.975 2.803 -6.701 1.00 0.00 H new ATOM 0 HD22 LEU A 138 11.658 4.429 -6.938 1.00 0.00 H new ATOM 0 HD23 LEU A 138 12.738 3.040 -6.670 1.00 0.00 H new ATOM 1178 N ILE A 139 11.555 4.166 -1.330 1.00 0.00 N ATOM 1179 CA ILE A 139 11.476 3.246 -0.201 1.00 0.00 C ATOM 1180 C ILE A 139 10.977 1.872 -0.632 1.00 0.00 C ATOM 1181 O ILE A 139 11.626 0.859 -0.375 1.00 0.00 O ATOM 1182 CB ILE A 139 10.556 3.796 0.906 1.00 0.00 C ATOM 1183 CG1 ILE A 139 10.782 5.300 1.075 1.00 0.00 C ATOM 1184 CG2 ILE A 139 10.805 3.067 2.218 1.00 0.00 C ATOM 1185 CD1 ILE A 139 9.807 5.964 2.021 1.00 0.00 C ATOM 0 H ILE A 139 10.677 4.636 -1.552 1.00 0.00 H new ATOM 0 HA ILE A 139 12.488 3.146 0.192 1.00 0.00 H new ATOM 0 HB ILE A 139 9.519 3.628 0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.796 5.466 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.710 5.780 0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 139 10.146 3.469 2.988 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.604 2.004 2.087 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.843 3.206 2.520 1.00 0.00 H new ATOM 0 HD11 ILE A 139 10.032 7.028 2.088 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.791 5.831 1.649 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.894 5.512 3.009 1.00 0.00 H new ATOM 1197 N VAL A 140 9.819 1.840 -1.283 1.00 0.00 N ATOM 1198 CA VAL A 140 9.242 0.581 -1.734 1.00 0.00 C ATOM 1199 C VAL A 140 9.300 0.453 -3.251 1.00 0.00 C ATOM 1200 O VAL A 140 8.323 0.734 -3.946 1.00 0.00 O ATOM 1201 CB VAL A 140 7.782 0.427 -1.276 1.00 0.00 C ATOM 1202 CG1 VAL A 140 7.250 -0.947 -1.656 1.00 0.00 C ATOM 1203 CG2 VAL A 140 7.663 0.659 0.222 1.00 0.00 C ATOM 0 H VAL A 140 9.265 2.666 -1.509 1.00 0.00 H new ATOM 0 HA VAL A 140 9.841 -0.210 -1.283 1.00 0.00 H new ATOM 0 HB VAL A 140 7.178 1.180 -1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.216 -1.041 -1.325 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.297 -1.069 -2.738 1.00 0.00 H new ATOM 0 HG13 VAL A 140 7.855 -1.717 -1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.622 0.546 0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 140 8.278 -0.068 0.753 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.004 1.666 0.462 1.00 0.00 H new ATOM 1213 N ASP A 141 10.446 0.012 -3.757 1.00 0.00 N ATOM 1214 CA ASP A 141 10.624 -0.183 -5.190 1.00 0.00 C ATOM 1215 C ASP A 141 10.316 -1.629 -5.567 1.00 0.00 C ATOM 1216 O ASP A 141 11.222 -2.416 -5.838 1.00 0.00 O ATOM 1217 CB ASP A 141 12.056 0.188 -5.598 1.00 0.00 C ATOM 1218 CG ASP A 141 12.410 -0.257 -7.007 1.00 0.00 C ATOM 1219 OD1 ASP A 141 11.516 -0.233 -7.879 1.00 0.00 O ATOM 1220 OD2 ASP A 141 13.579 -0.632 -7.235 1.00 0.00 O ATOM 0 H ASP A 141 11.266 -0.217 -3.195 1.00 0.00 H new ATOM 0 HA ASP A 141 9.932 0.467 -5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 141 12.180 1.268 -5.523 1.00 0.00 H new ATOM 0 HB3 ASP A 141 12.756 -0.263 -4.895 1.00 0.00 H new ATOM 1225 N GLN A 142 9.033 -1.974 -5.569 1.00 0.00 N ATOM 1226 CA GLN A 142 8.610 -3.331 -5.897 1.00 0.00 C ATOM 1227 C GLN A 142 7.323 -3.327 -6.716 1.00 0.00 C ATOM 1228 O GLN A 142 6.388 -2.583 -6.422 1.00 0.00 O ATOM 1229 CB GLN A 142 8.409 -4.144 -4.617 1.00 0.00 C ATOM 1230 CG GLN A 142 9.711 -4.623 -3.991 1.00 0.00 C ATOM 1231 CD GLN A 142 9.520 -5.172 -2.592 1.00 0.00 C ATOM 1232 OE1 GLN A 142 8.751 -4.631 -1.798 1.00 0.00 O ATOM 1233 NE2 GLN A 142 10.226 -6.254 -2.280 1.00 0.00 N ATOM 0 H GLN A 142 8.269 -1.335 -5.348 1.00 0.00 H new ATOM 0 HA GLN A 142 9.395 -3.791 -6.498 1.00 0.00 H new ATOM 0 HB2 GLN A 142 7.868 -3.536 -3.891 1.00 0.00 H new ATOM 0 HB3 GLN A 142 7.783 -5.008 -4.839 1.00 0.00 H new ATOM 0 HG2 GLN A 142 10.151 -5.395 -4.623 1.00 0.00 H new ATOM 0 HG3 GLN A 142 10.420 -3.796 -3.959 1.00 0.00 H new ATOM 0 HE21 GLN A 142 10.852 -6.671 -2.969 1.00 0.00 H new ATOM 0 HE22 GLN A 142 10.142 -6.668 -1.352 1.00 0.00 H new ATOM 1242 N THR A 143 7.285 -4.171 -7.743 1.00 0.00 N ATOM 1243 CA THR A 143 6.113 -4.281 -8.604 1.00 0.00 C ATOM 1244 C THR A 143 4.894 -4.712 -7.798 1.00 0.00 C ATOM 1245 O THR A 143 4.974 -5.620 -6.974 1.00 0.00 O ATOM 1246 CB THR A 143 6.373 -5.281 -9.732 1.00 0.00 C ATOM 1247 OG1 THR A 143 7.593 -4.985 -10.391 1.00 0.00 O ATOM 1248 CG2 THR A 143 5.279 -5.307 -10.777 1.00 0.00 C ATOM 0 H THR A 143 8.054 -4.790 -7.999 1.00 0.00 H new ATOM 0 HA THR A 143 5.916 -3.301 -9.039 1.00 0.00 H new ATOM 0 HB THR A 143 6.411 -6.257 -9.249 1.00 0.00 H new ATOM 0 HG1 THR A 143 7.744 -5.636 -11.108 1.00 0.00 H new ATOM 0 HG21 THR A 143 5.528 -6.038 -11.547 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.334 -5.582 -10.308 1.00 0.00 H new ATOM 0 HG23 THR A 143 5.185 -4.320 -11.230 1.00 0.00 H new ATOM 1256 N ILE A 144 3.768 -4.051 -8.042 1.00 0.00 N ATOM 1257 CA ILE A 144 2.530 -4.341 -7.327 1.00 0.00 C ATOM 1258 C ILE A 144 2.090 -5.789 -7.525 1.00 0.00 C ATOM 1259 O ILE A 144 1.521 -6.401 -6.622 1.00 0.00 O ATOM 1260 CB ILE A 144 1.399 -3.398 -7.781 1.00 0.00 C ATOM 1261 CG1 ILE A 144 0.187 -3.538 -6.860 1.00 0.00 C ATOM 1262 CG2 ILE A 144 1.013 -3.681 -9.225 1.00 0.00 C ATOM 1263 CD1 ILE A 144 -0.892 -2.508 -7.120 1.00 0.00 C ATOM 0 H ILE A 144 3.687 -3.306 -8.734 1.00 0.00 H new ATOM 0 HA ILE A 144 2.731 -4.181 -6.268 1.00 0.00 H new ATOM 0 HB ILE A 144 1.760 -2.371 -7.721 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -0.237 -4.535 -6.980 1.00 0.00 H new ATOM 0 HG13 ILE A 144 0.516 -3.454 -5.824 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.213 -3.005 -9.527 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.879 -3.529 -9.869 1.00 0.00 H new ATOM 0 HG23 ILE A 144 0.670 -4.712 -9.315 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -1.721 -2.667 -6.430 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -0.484 -1.508 -6.972 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.249 -2.606 -8.145 1.00 0.00 H new ATOM 1275 N GLU A 145 2.352 -6.330 -8.709 1.00 0.00 N ATOM 1276 CA GLU A 145 1.969 -7.701 -9.023 1.00 0.00 C ATOM 1277 C GLU A 145 2.872 -8.705 -8.310 1.00 0.00 C ATOM 1278 O GLU A 145 2.491 -9.858 -8.105 1.00 0.00 O ATOM 1279 CB GLU A 145 2.024 -7.932 -10.535 1.00 0.00 C ATOM 1280 CG GLU A 145 3.438 -8.010 -11.088 1.00 0.00 C ATOM 1281 CD GLU A 145 3.804 -9.403 -11.558 1.00 0.00 C ATOM 1282 OE1 GLU A 145 4.311 -10.194 -10.734 1.00 0.00 O ATOM 1283 OE2 GLU A 145 3.584 -9.705 -12.750 1.00 0.00 O ATOM 0 H GLU A 145 2.828 -5.840 -9.467 1.00 0.00 H new ATOM 0 HA GLU A 145 0.948 -7.853 -8.672 1.00 0.00 H new ATOM 0 HB2 GLU A 145 1.499 -8.857 -10.772 1.00 0.00 H new ATOM 0 HB3 GLU A 145 1.491 -7.125 -11.037 1.00 0.00 H new ATOM 0 HG2 GLU A 145 3.538 -7.312 -11.919 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.143 -7.693 -10.319 1.00 0.00 H new ATOM 1290 N LYS A 146 4.071 -8.266 -7.940 1.00 0.00 N ATOM 1291 CA LYS A 146 5.024 -9.136 -7.259 1.00 0.00 C ATOM 1292 C LYS A 146 4.970 -8.937 -5.748 1.00 0.00 C ATOM 1293 O LYS A 146 5.953 -9.178 -5.046 1.00 0.00 O ATOM 1294 CB LYS A 146 6.442 -8.871 -7.770 1.00 0.00 C ATOM 1295 CG LYS A 146 7.019 -10.020 -8.581 1.00 0.00 C ATOM 1296 CD LYS A 146 7.658 -11.069 -7.687 1.00 0.00 C ATOM 1297 CE LYS A 146 8.905 -10.533 -7.002 1.00 0.00 C ATOM 1298 NZ LYS A 146 9.997 -11.545 -6.965 1.00 0.00 N ATOM 0 H LYS A 146 4.405 -7.316 -8.100 1.00 0.00 H new ATOM 0 HA LYS A 146 4.751 -10.168 -7.477 1.00 0.00 H new ATOM 0 HB2 LYS A 146 6.436 -7.970 -8.384 1.00 0.00 H new ATOM 0 HB3 LYS A 146 7.095 -8.673 -6.920 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.229 -10.480 -9.175 1.00 0.00 H new ATOM 0 HG3 LYS A 146 7.761 -9.636 -9.280 1.00 0.00 H new ATOM 0 HD2 LYS A 146 6.939 -11.394 -6.934 1.00 0.00 H new ATOM 0 HD3 LYS A 146 7.916 -11.946 -8.281 1.00 0.00 H new ATOM 0 HE2 LYS A 146 9.253 -9.643 -7.526 1.00 0.00 H new ATOM 0 HE3 LYS A 146 8.658 -10.228 -5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 10.829 -11.141 -6.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 9.675 -12.385 -6.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 10.251 -11.817 -7.936 1.00 0.00 H new ATOM 1312 N VAL A 147 3.817 -8.504 -5.251 1.00 0.00 N ATOM 1313 CA VAL A 147 3.637 -8.282 -3.818 1.00 0.00 C ATOM 1314 C VAL A 147 2.487 -9.129 -3.284 1.00 0.00 C ATOM 1315 O VAL A 147 1.813 -9.827 -4.041 1.00 0.00 O ATOM 1316 CB VAL A 147 3.367 -6.794 -3.477 1.00 0.00 C ATOM 1317 CG1 VAL A 147 4.033 -6.422 -2.161 1.00 0.00 C ATOM 1318 CG2 VAL A 147 3.837 -5.867 -4.588 1.00 0.00 C ATOM 0 H VAL A 147 2.993 -8.300 -5.817 1.00 0.00 H new ATOM 0 HA VAL A 147 4.572 -8.575 -3.341 1.00 0.00 H new ATOM 0 HB VAL A 147 2.289 -6.670 -3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 147 3.834 -5.374 -1.936 1.00 0.00 H new ATOM 0 HG12 VAL A 147 3.634 -7.047 -1.362 1.00 0.00 H new ATOM 0 HG13 VAL A 147 5.109 -6.578 -2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 147 3.630 -4.833 -4.311 1.00 0.00 H new ATOM 0 HG22 VAL A 147 4.909 -5.995 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 147 3.309 -6.108 -5.511 1.00 0.00 H new ATOM 1328 N SER A 148 2.264 -9.063 -1.975 1.00 0.00 N ATOM 1329 CA SER A 148 1.194 -9.827 -1.341 1.00 0.00 C ATOM 1330 C SER A 148 -0.114 -9.033 -1.304 1.00 0.00 C ATOM 1331 O SER A 148 -1.031 -9.372 -0.556 1.00 0.00 O ATOM 1332 CB SER A 148 1.599 -10.225 0.079 1.00 0.00 C ATOM 1333 OG SER A 148 0.894 -11.377 0.507 1.00 0.00 O ATOM 0 H SER A 148 2.810 -8.489 -1.332 1.00 0.00 H new ATOM 0 HA SER A 148 1.029 -10.725 -1.936 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.671 -10.417 0.114 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.401 -9.399 0.762 1.00 0.00 H new ATOM 0 HG SER A 148 1.000 -11.485 1.475 1.00 0.00 H new ATOM 1339 N PHE A 149 -0.199 -7.988 -2.126 1.00 0.00 N ATOM 1340 CA PHE A 149 -1.393 -7.152 -2.191 1.00 0.00 C ATOM 1341 C PHE A 149 -1.499 -6.255 -0.963 1.00 0.00 C ATOM 1342 O PHE A 149 -0.544 -6.119 -0.197 1.00 0.00 O ATOM 1343 CB PHE A 149 -2.652 -8.016 -2.317 1.00 0.00 C ATOM 1344 CG PHE A 149 -2.539 -9.097 -3.354 1.00 0.00 C ATOM 1345 CD1 PHE A 149 -2.252 -8.783 -4.673 1.00 0.00 C ATOM 1346 CD2 PHE A 149 -2.728 -10.427 -3.011 1.00 0.00 C ATOM 1347 CE1 PHE A 149 -2.151 -9.775 -5.629 1.00 0.00 C ATOM 1348 CE2 PHE A 149 -2.628 -11.423 -3.965 1.00 0.00 C ATOM 1349 CZ PHE A 149 -2.339 -11.096 -5.275 1.00 0.00 C ATOM 0 H PHE A 149 0.549 -7.701 -2.758 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.309 -6.520 -3.075 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.867 -8.472 -1.351 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -3.499 -7.375 -2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.106 -7.751 -4.957 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -2.956 -10.688 -1.988 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -1.925 -9.517 -6.653 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -2.776 -12.456 -3.686 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.260 -11.872 -6.022 1.00 0.00 H new ATOM 1359 N CYS A 150 -2.665 -5.641 -0.782 1.00 0.00 N ATOM 1360 CA CYS A 150 -2.888 -4.746 0.346 1.00 0.00 C ATOM 1361 C CYS A 150 -4.087 -5.191 1.178 1.00 0.00 C ATOM 1362 O CYS A 150 -4.778 -6.150 0.831 1.00 0.00 O ATOM 1363 CB CYS A 150 -3.106 -3.316 -0.152 1.00 0.00 C ATOM 1364 SG CYS A 150 -4.476 -3.142 -1.318 1.00 0.00 S ATOM 0 H CYS A 150 -3.468 -5.748 -1.402 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.002 -4.779 0.980 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -3.288 -2.668 0.705 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -2.191 -2.965 -0.628 1.00 0.00 H new ATOM 0 HG CYS A 150 -4.013 -3.124 -2.532 1.00 0.00 H new ATOM 1370 N ALA A 151 -4.326 -4.481 2.275 1.00 0.00 N ATOM 1371 CA ALA A 151 -5.439 -4.787 3.165 1.00 0.00 C ATOM 1372 C ALA A 151 -5.601 -3.692 4.219 1.00 0.00 C ATOM 1373 O ALA A 151 -4.820 -3.618 5.168 1.00 0.00 O ATOM 1374 CB ALA A 151 -5.229 -6.137 3.833 1.00 0.00 C ATOM 0 H ALA A 151 -3.760 -3.685 2.570 1.00 0.00 H new ATOM 0 HA ALA A 151 -6.352 -4.831 2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.069 -6.350 4.494 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -5.161 -6.913 3.071 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.307 -6.116 4.413 1.00 0.00 H new ATOM 1380 N PRO A 152 -6.604 -2.810 4.058 1.00 0.00 N ATOM 1381 CA PRO A 152 -6.841 -1.709 4.998 1.00 0.00 C ATOM 1382 C PRO A 152 -7.187 -2.203 6.399 1.00 0.00 C ATOM 1383 O PRO A 152 -8.136 -2.965 6.582 1.00 0.00 O ATOM 1384 CB PRO A 152 -8.028 -0.955 4.387 1.00 0.00 C ATOM 1385 CG PRO A 152 -8.681 -1.934 3.475 1.00 0.00 C ATOM 1386 CD PRO A 152 -7.581 -2.812 2.955 1.00 0.00 C ATOM 0 HA PRO A 152 -5.952 -1.092 5.126 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -8.718 -0.614 5.159 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -7.696 -0.071 3.843 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -9.431 -2.521 4.005 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -9.193 -1.425 2.658 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -7.938 -3.818 2.734 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -7.151 -2.417 2.034 1.00 0.00 H new ATOM 1476 N ARG A 158 -8.613 5.277 6.261 1.00 0.00 N ATOM 1477 CA ARG A 158 -7.345 6.004 6.152 1.00 0.00 C ATOM 1478 C ARG A 158 -6.159 5.076 6.381 1.00 0.00 C ATOM 1479 O ARG A 158 -5.091 5.261 5.798 1.00 0.00 O ATOM 1480 CB ARG A 158 -7.286 7.161 7.156 1.00 0.00 C ATOM 1481 CG ARG A 158 -7.778 6.787 8.545 1.00 0.00 C ATOM 1482 CD ARG A 158 -8.438 7.969 9.237 1.00 0.00 C ATOM 1483 NE ARG A 158 -9.822 8.148 8.809 1.00 0.00 N ATOM 1484 CZ ARG A 158 -10.589 9.161 9.197 1.00 0.00 C ATOM 1485 NH1 ARG A 158 -10.109 10.081 10.022 1.00 0.00 N ATOM 1486 NH2 ARG A 158 -11.839 9.252 8.763 1.00 0.00 N ATOM 0 HA ARG A 158 -7.290 6.407 5.141 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -6.258 7.517 7.227 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -7.885 7.990 6.778 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -8.488 5.964 8.471 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.941 6.433 9.146 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -8.408 7.820 10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -7.872 8.876 9.024 1.00 0.00 H new ATOM 0 HE ARG A 158 -10.223 7.456 8.176 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -9.149 10.012 10.360 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -10.700 10.858 10.319 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -12.212 8.544 8.131 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -12.427 10.030 9.061 1.00 0.00 H new ATOM 1500 N GLY A 159 -6.345 4.090 7.251 1.00 0.00 N ATOM 1501 CA GLY A 159 -5.272 3.166 7.566 1.00 0.00 C ATOM 1502 C GLY A 159 -5.114 2.065 6.537 1.00 0.00 C ATOM 1503 O GLY A 159 -5.992 1.215 6.385 1.00 0.00 O ATOM 0 H GLY A 159 -7.220 3.914 7.744 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -4.336 3.719 7.644 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -5.461 2.719 8.542 1.00 0.00 H new ATOM 1507 N PHE A 160 -3.979 2.068 5.848 1.00 0.00 N ATOM 1508 CA PHE A 160 -3.682 1.045 4.854 1.00 0.00 C ATOM 1509 C PHE A 160 -2.408 0.300 5.230 1.00 0.00 C ATOM 1510 O PHE A 160 -1.657 0.743 6.099 1.00 0.00 O ATOM 1511 CB PHE A 160 -3.526 1.673 3.467 1.00 0.00 C ATOM 1512 CG PHE A 160 -4.544 2.735 3.167 1.00 0.00 C ATOM 1513 CD1 PHE A 160 -5.900 2.461 3.264 1.00 0.00 C ATOM 1514 CD2 PHE A 160 -4.146 4.003 2.782 1.00 0.00 C ATOM 1515 CE1 PHE A 160 -6.839 3.437 2.987 1.00 0.00 C ATOM 1516 CE2 PHE A 160 -5.080 4.983 2.503 1.00 0.00 C ATOM 1517 CZ PHE A 160 -6.428 4.698 2.606 1.00 0.00 C ATOM 0 H PHE A 160 -3.248 2.770 5.960 1.00 0.00 H new ATOM 0 HA PHE A 160 -4.513 0.340 4.828 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -2.529 2.104 3.383 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.599 0.889 2.713 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -6.226 1.475 3.559 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.093 4.230 2.699 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -7.892 3.213 3.069 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.757 5.969 2.205 1.00 0.00 H new ATOM 0 HZ PHE A 160 -7.160 5.462 2.388 1.00 0.00 H new ATOM 1527 N SER A 161 -2.166 -0.830 4.578 1.00 0.00 N ATOM 1528 CA SER A 161 -0.976 -1.620 4.860 1.00 0.00 C ATOM 1529 C SER A 161 -0.787 -2.727 3.828 1.00 0.00 C ATOM 1530 O SER A 161 -1.571 -3.673 3.768 1.00 0.00 O ATOM 1531 CB SER A 161 -1.065 -2.227 6.262 1.00 0.00 C ATOM 1532 OG SER A 161 -2.326 -1.966 6.852 1.00 0.00 O ATOM 0 H SER A 161 -2.773 -1.217 3.856 1.00 0.00 H new ATOM 0 HA SER A 161 -0.114 -0.955 4.807 1.00 0.00 H new ATOM 0 HB2 SER A 161 -0.902 -3.303 6.207 1.00 0.00 H new ATOM 0 HB3 SER A 161 -0.274 -1.817 6.890 1.00 0.00 H new ATOM 0 HG SER A 161 -2.358 -2.366 7.746 1.00 0.00 H new ATOM 1538 N TYR A 162 0.268 -2.608 3.029 1.00 0.00 N ATOM 1539 CA TYR A 162 0.573 -3.610 2.016 1.00 0.00 C ATOM 1540 C TYR A 162 1.452 -4.709 2.598 1.00 0.00 C ATOM 1541 O TYR A 162 1.787 -4.686 3.782 1.00 0.00 O ATOM 1542 CB TYR A 162 1.269 -2.962 0.814 1.00 0.00 C ATOM 1543 CG TYR A 162 0.627 -1.671 0.351 1.00 0.00 C ATOM 1544 CD1 TYR A 162 -0.696 -1.374 0.664 1.00 0.00 C ATOM 1545 CD2 TYR A 162 1.343 -0.751 -0.405 1.00 0.00 C ATOM 1546 CE1 TYR A 162 -1.281 -0.196 0.241 1.00 0.00 C ATOM 1547 CE2 TYR A 162 0.763 0.428 -0.832 1.00 0.00 C ATOM 1548 CZ TYR A 162 -0.549 0.701 -0.507 1.00 0.00 C ATOM 1549 OH TYR A 162 -1.130 1.874 -0.929 1.00 0.00 O ATOM 0 H TYR A 162 0.925 -1.829 3.064 1.00 0.00 H new ATOM 0 HA TYR A 162 -0.365 -4.054 1.682 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.310 -2.766 1.072 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.275 -3.670 -0.015 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -1.275 -2.075 1.247 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.370 -0.961 -0.663 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.308 0.021 0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.335 1.133 -1.418 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.445 2.571 -1.001 1.00 0.00 H new ATOM 1559 N ILE A 163 1.825 -5.674 1.765 1.00 0.00 N ATOM 1560 CA ILE A 163 2.665 -6.782 2.211 1.00 0.00 C ATOM 1561 C ILE A 163 3.381 -7.440 1.040 1.00 0.00 C ATOM 1562 O ILE A 163 2.835 -7.538 -0.056 1.00 0.00 O ATOM 1563 CB ILE A 163 1.862 -7.865 2.974 1.00 0.00 C ATOM 1564 CG1 ILE A 163 0.363 -7.784 2.661 1.00 0.00 C ATOM 1565 CG2 ILE A 163 2.100 -7.734 4.469 1.00 0.00 C ATOM 1566 CD1 ILE A 163 -0.439 -8.926 3.248 1.00 0.00 C ATOM 0 H ILE A 163 1.561 -5.713 0.781 1.00 0.00 H new ATOM 0 HA ILE A 163 3.395 -6.346 2.893 1.00 0.00 H new ATOM 0 HB ILE A 163 2.214 -8.841 2.640 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.029 -6.841 3.042 1.00 0.00 H new ATOM 0 HG13 ILE A 163 0.226 -7.772 1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.531 -8.500 4.996 1.00 0.00 H new ATOM 0 HG22 ILE A 163 3.162 -7.860 4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 163 1.778 -6.748 4.804 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.490 -8.804 2.987 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.073 -9.871 2.847 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -0.332 -8.926 4.333 1.00 0.00 H new ATOM 1578 N CYS A 164 4.602 -7.901 1.288 1.00 0.00 N ATOM 1579 CA CYS A 164 5.391 -8.572 0.260 1.00 0.00 C ATOM 1580 C CYS A 164 6.044 -9.830 0.822 1.00 0.00 C ATOM 1581 O CYS A 164 6.367 -9.894 2.008 1.00 0.00 O ATOM 1582 CB CYS A 164 6.455 -7.627 -0.304 1.00 0.00 C ATOM 1583 SG CYS A 164 7.828 -7.295 0.825 1.00 0.00 S ATOM 0 H CYS A 164 5.068 -7.823 2.192 1.00 0.00 H new ATOM 0 HA CYS A 164 4.721 -8.862 -0.550 1.00 0.00 H new ATOM 0 HB2 CYS A 164 6.852 -8.054 -1.225 1.00 0.00 H new ATOM 0 HB3 CYS A 164 5.981 -6.682 -0.569 1.00 0.00 H new ATOM 0 HG CYS A 164 8.341 -6.132 0.554 1.00 0.00 H new ATOM 1589 N ARG A 165 6.222 -10.831 -0.030 1.00 0.00 N ATOM 1590 CA ARG A 165 6.812 -12.096 0.391 1.00 0.00 C ATOM 1591 C ARG A 165 8.237 -12.252 -0.131 1.00 0.00 C ATOM 1592 O ARG A 165 8.466 -12.929 -1.133 1.00 0.00 O ATOM 1593 CB ARG A 165 5.954 -13.268 -0.094 1.00 0.00 C ATOM 1594 CG ARG A 165 5.299 -13.029 -1.446 1.00 0.00 C ATOM 1595 CD ARG A 165 4.940 -14.340 -2.128 1.00 0.00 C ATOM 1596 NE ARG A 165 4.943 -14.221 -3.584 1.00 0.00 N ATOM 1597 CZ ARG A 165 6.042 -14.293 -4.326 1.00 0.00 C ATOM 1598 NH1 ARG A 165 7.224 -14.479 -3.751 1.00 0.00 N ATOM 1599 NH2 ARG A 165 5.962 -14.179 -5.646 1.00 0.00 N ATOM 0 H ARG A 165 5.967 -10.792 -1.017 1.00 0.00 H new ATOM 0 HA ARG A 165 6.848 -12.096 1.480 1.00 0.00 H new ATOM 0 HB2 ARG A 165 6.576 -14.161 -0.154 1.00 0.00 H new ATOM 0 HB3 ARG A 165 5.178 -13.469 0.645 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.400 -12.427 -1.315 1.00 0.00 H new ATOM 0 HG3 ARG A 165 5.974 -12.458 -2.083 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.649 -15.111 -1.826 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.955 -14.664 -1.793 1.00 0.00 H new ATOM 0 HE ARG A 165 4.051 -14.074 -4.057 1.00 0.00 H new ATOM 0 HH11 ARG A 165 7.290 -14.567 -2.737 1.00 0.00 H new ATOM 0 HH12 ARG A 165 8.067 -14.534 -4.323 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.056 -14.036 -6.092 1.00 0.00 H new ATOM 0 HH22 ARG A 165 6.807 -14.234 -6.215 1.00 0.00 H new ATOM 1613 N ASP A 166 9.196 -11.664 0.586 1.00 0.00 N ATOM 1614 CA ASP A 166 10.610 -11.747 0.211 1.00 0.00 C ATOM 1615 C ASP A 166 10.806 -11.530 -1.291 1.00 0.00 C ATOM 1616 O ASP A 166 9.868 -11.180 -2.006 1.00 0.00 O ATOM 1617 CB ASP A 166 11.205 -13.098 0.640 1.00 0.00 C ATOM 1618 CG ASP A 166 10.232 -14.250 0.490 1.00 0.00 C ATOM 1619 OD1 ASP A 166 9.252 -14.303 1.262 1.00 0.00 O ATOM 1620 OD2 ASP A 166 10.450 -15.101 -0.399 1.00 0.00 O ATOM 0 H ASP A 166 9.019 -11.123 1.433 1.00 0.00 H new ATOM 0 HA ASP A 166 11.137 -10.950 0.734 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.095 -13.302 0.045 1.00 0.00 H new ATOM 0 HB3 ASP A 166 11.525 -13.034 1.680 1.00 0.00 H new ATOM 1625 N GLY A 167 12.038 -11.715 -1.759 1.00 0.00 N ATOM 1626 CA GLY A 167 12.336 -11.515 -3.165 1.00 0.00 C ATOM 1627 C GLY A 167 13.271 -10.343 -3.385 1.00 0.00 C ATOM 1628 O GLY A 167 14.338 -10.491 -3.978 1.00 0.00 O ATOM 0 H GLY A 167 12.834 -12.000 -1.189 1.00 0.00 H new ATOM 0 HA2 GLY A 167 12.787 -12.420 -3.573 1.00 0.00 H new ATOM 0 HA3 GLY A 167 11.408 -11.347 -3.712 1.00 0.00 H new ATOM 1632 N THR A 168 12.870 -9.179 -2.889 1.00 0.00 N ATOM 1633 CA THR A 168 13.680 -7.975 -3.007 1.00 0.00 C ATOM 1634 C THR A 168 13.728 -7.232 -1.675 1.00 0.00 C ATOM 1635 O THR A 168 13.929 -6.018 -1.634 1.00 0.00 O ATOM 1636 CB THR A 168 13.116 -7.060 -4.095 1.00 0.00 C ATOM 1637 OG1 THR A 168 11.902 -7.584 -4.607 1.00 0.00 O ATOM 1638 CG2 THR A 168 14.061 -6.860 -5.259 1.00 0.00 C ATOM 0 H THR A 168 11.985 -9.044 -2.400 1.00 0.00 H new ATOM 0 HA THR A 168 14.693 -8.268 -3.282 1.00 0.00 H new ATOM 0 HB THR A 168 12.958 -6.096 -3.611 1.00 0.00 H new ATOM 0 HG1 THR A 168 11.554 -6.985 -5.301 1.00 0.00 H new ATOM 0 HG21 THR A 168 13.599 -6.201 -5.994 1.00 0.00 H new ATOM 0 HG22 THR A 168 14.988 -6.412 -4.902 1.00 0.00 H new ATOM 0 HG23 THR A 168 14.278 -7.823 -5.721 1.00 0.00 H new ATOM 1646 N THR A 169 13.537 -7.971 -0.585 1.00 0.00 N ATOM 1647 CA THR A 169 13.545 -7.387 0.749 1.00 0.00 C ATOM 1648 C THR A 169 14.282 -8.288 1.735 1.00 0.00 C ATOM 1649 O THR A 169 15.421 -8.013 2.112 1.00 0.00 O ATOM 1650 CB THR A 169 12.109 -7.156 1.226 1.00 0.00 C ATOM 1651 OG1 THR A 169 11.181 -7.601 0.253 1.00 0.00 O ATOM 1652 CG2 THR A 169 11.803 -5.704 1.524 1.00 0.00 C ATOM 0 H THR A 169 13.375 -8.978 -0.602 1.00 0.00 H new ATOM 0 HA THR A 169 14.068 -6.432 0.701 1.00 0.00 H new ATOM 0 HB THR A 169 12.016 -7.726 2.150 1.00 0.00 H new ATOM 0 HG1 THR A 169 10.429 -8.046 0.697 1.00 0.00 H new ATOM 0 HG21 THR A 169 10.769 -5.611 1.857 1.00 0.00 H new ATOM 0 HG22 THR A 169 12.470 -5.345 2.307 1.00 0.00 H new ATOM 0 HG23 THR A 169 11.949 -5.109 0.622 1.00 0.00 H new ATOM 1660 N ARG A 170 13.621 -9.364 2.151 1.00 0.00 N ATOM 1661 CA ARG A 170 14.207 -10.308 3.099 1.00 0.00 C ATOM 1662 C ARG A 170 13.248 -11.463 3.370 1.00 0.00 C ATOM 1663 O ARG A 170 13.406 -12.558 2.829 1.00 0.00 O ATOM 1664 CB ARG A 170 14.572 -9.613 4.419 1.00 0.00 C ATOM 1665 CG ARG A 170 13.865 -8.286 4.649 1.00 0.00 C ATOM 1666 CD ARG A 170 13.883 -7.897 6.117 1.00 0.00 C ATOM 1667 NE ARG A 170 15.240 -7.837 6.652 1.00 0.00 N ATOM 1668 CZ ARG A 170 15.516 -7.605 7.931 1.00 0.00 C ATOM 1669 NH1 ARG A 170 14.534 -7.410 8.801 1.00 0.00 N ATOM 1670 NH2 ARG A 170 16.777 -7.565 8.341 1.00 0.00 N ATOM 0 H ARG A 170 12.678 -9.605 1.846 1.00 0.00 H new ATOM 0 HA ARG A 170 15.120 -10.702 2.652 1.00 0.00 H new ATOM 0 HB2 ARG A 170 14.337 -10.284 5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 170 15.649 -9.445 4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 170 14.348 -7.507 4.059 1.00 0.00 H new ATOM 0 HG3 ARG A 170 12.834 -8.356 4.302 1.00 0.00 H new ATOM 0 HD2 ARG A 170 13.402 -6.927 6.241 1.00 0.00 H new ATOM 0 HD3 ARG A 170 13.299 -8.618 6.690 1.00 0.00 H new ATOM 0 HE ARG A 170 16.019 -7.981 6.009 1.00 0.00 H new ATOM 0 HH11 ARG A 170 13.563 -7.438 8.489 1.00 0.00 H new ATOM 0 HH12 ARG A 170 14.750 -7.232 9.782 1.00 0.00 H new ATOM 0 HH21 ARG A 170 17.535 -7.712 7.674 1.00 0.00 H new ATOM 0 HH22 ARG A 170 16.989 -7.387 9.323 1.00 0.00 H new ATOM 1684 N ARG A 171 12.253 -11.206 4.211 1.00 0.00 N ATOM 1685 CA ARG A 171 11.254 -12.210 4.553 1.00 0.00 C ATOM 1686 C ARG A 171 9.856 -11.601 4.476 1.00 0.00 C ATOM 1687 O ARG A 171 9.641 -10.638 3.740 1.00 0.00 O ATOM 1688 CB ARG A 171 11.524 -12.761 5.956 1.00 0.00 C ATOM 1689 CG ARG A 171 11.226 -11.771 7.070 1.00 0.00 C ATOM 1690 CD ARG A 171 10.410 -12.413 8.181 1.00 0.00 C ATOM 1691 NE ARG A 171 11.115 -13.530 8.800 1.00 0.00 N ATOM 1692 CZ ARG A 171 12.185 -13.386 9.577 1.00 0.00 C ATOM 1693 NH1 ARG A 171 12.669 -12.178 9.826 1.00 0.00 N ATOM 1694 NH2 ARG A 171 12.771 -14.452 10.105 1.00 0.00 N ATOM 0 H ARG A 171 12.117 -10.306 4.671 1.00 0.00 H new ATOM 0 HA ARG A 171 11.315 -13.032 3.840 1.00 0.00 H new ATOM 0 HB2 ARG A 171 10.921 -13.656 6.107 1.00 0.00 H new ATOM 0 HB3 ARG A 171 12.569 -13.065 6.022 1.00 0.00 H new ATOM 0 HG2 ARG A 171 12.161 -11.388 7.478 1.00 0.00 H new ATOM 0 HG3 ARG A 171 10.683 -10.918 6.664 1.00 0.00 H new ATOM 0 HD2 ARG A 171 10.178 -11.665 8.939 1.00 0.00 H new ATOM 0 HD3 ARG A 171 9.460 -12.763 7.777 1.00 0.00 H new ATOM 0 HE ARG A 171 10.768 -14.474 8.627 1.00 0.00 H new ATOM 0 HH11 ARG A 171 12.221 -11.356 9.422 1.00 0.00 H new ATOM 0 HH12 ARG A 171 13.490 -12.070 10.422 1.00 0.00 H new ATOM 0 HH21 ARG A 171 12.401 -15.384 9.915 1.00 0.00 H new ATOM 0 HH22 ARG A 171 13.591 -14.340 10.701 1.00 0.00 H new ATOM 1708 N TRP A 172 8.909 -12.150 5.235 1.00 0.00 N ATOM 1709 CA TRP A 172 7.554 -11.612 5.255 1.00 0.00 C ATOM 1710 C TRP A 172 7.575 -10.167 5.731 1.00 0.00 C ATOM 1711 O TRP A 172 7.390 -9.889 6.916 1.00 0.00 O ATOM 1712 CB TRP A 172 6.656 -12.448 6.166 1.00 0.00 C ATOM 1713 CG TRP A 172 6.868 -13.922 6.016 1.00 0.00 C ATOM 1714 CD1 TRP A 172 7.161 -14.812 7.008 1.00 0.00 C ATOM 1715 CD2 TRP A 172 6.804 -14.677 4.802 1.00 0.00 C ATOM 1716 NE1 TRP A 172 7.282 -16.076 6.484 1.00 0.00 N ATOM 1717 CE2 TRP A 172 7.067 -16.020 5.132 1.00 0.00 C ATOM 1718 CE3 TRP A 172 6.549 -14.349 3.468 1.00 0.00 C ATOM 1719 CZ2 TRP A 172 7.082 -17.032 4.177 1.00 0.00 C ATOM 1720 CZ3 TRP A 172 6.564 -15.355 2.521 1.00 0.00 C ATOM 1721 CH2 TRP A 172 6.829 -16.683 2.879 1.00 0.00 C ATOM 0 H TRP A 172 9.055 -12.959 5.838 1.00 0.00 H new ATOM 0 HA TRP A 172 7.152 -11.650 4.243 1.00 0.00 H new ATOM 0 HB2 TRP A 172 6.838 -12.165 7.203 1.00 0.00 H new ATOM 0 HB3 TRP A 172 5.613 -12.214 5.951 1.00 0.00 H new ATOM 0 HD1 TRP A 172 7.280 -14.560 8.051 1.00 0.00 H new ATOM 0 HE1 TRP A 172 7.497 -16.920 7.015 1.00 0.00 H new ATOM 0 HE3 TRP A 172 6.344 -13.328 3.182 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 7.286 -18.057 4.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 6.368 -15.113 1.487 1.00 0.00 H new ATOM 0 HH2 TRP A 172 6.834 -17.446 2.115 1.00 0.00 H new ATOM 1732 N MET A 173 7.838 -9.254 4.806 1.00 0.00 N ATOM 1733 CA MET A 173 7.931 -7.841 5.132 1.00 0.00 C ATOM 1734 C MET A 173 6.585 -7.151 4.991 1.00 0.00 C ATOM 1735 O MET A 173 5.992 -7.137 3.911 1.00 0.00 O ATOM 1736 CB MET A 173 8.958 -7.163 4.228 1.00 0.00 C ATOM 1737 CG MET A 173 10.396 -7.412 4.649 1.00 0.00 C ATOM 1738 SD MET A 173 11.195 -5.931 5.292 1.00 0.00 S ATOM 1739 CE MET A 173 10.803 -6.069 7.034 1.00 0.00 C ATOM 0 H MET A 173 7.991 -9.470 3.821 1.00 0.00 H new ATOM 0 HA MET A 173 8.248 -7.756 6.171 1.00 0.00 H new ATOM 0 HB2 MET A 173 8.821 -7.517 3.206 1.00 0.00 H new ATOM 0 HB3 MET A 173 8.771 -6.089 4.221 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.418 -8.192 5.410 1.00 0.00 H new ATOM 0 HG3 MET A 173 10.962 -7.784 3.795 1.00 0.00 H new ATOM 0 HE1 MET A 173 10.660 -5.074 7.455 1.00 0.00 H new ATOM 0 HE2 MET A 173 9.889 -6.650 7.156 1.00 0.00 H new ATOM 0 HE3 MET A 173 11.622 -6.568 7.553 1.00 0.00 H new ATOM 1749 N CYS A 174 6.109 -6.572 6.085 1.00 0.00 N ATOM 1750 CA CYS A 174 4.851 -5.846 6.074 1.00 0.00 C ATOM 1751 C CYS A 174 5.105 -4.373 5.795 1.00 0.00 C ATOM 1752 O CYS A 174 6.219 -3.882 5.982 1.00 0.00 O ATOM 1753 CB CYS A 174 4.130 -6.012 7.410 1.00 0.00 C ATOM 1754 SG CYS A 174 2.906 -7.341 7.434 1.00 0.00 S ATOM 0 H CYS A 174 6.577 -6.592 6.991 1.00 0.00 H new ATOM 0 HA CYS A 174 4.218 -6.252 5.285 1.00 0.00 H new ATOM 0 HB2 CYS A 174 4.870 -6.201 8.188 1.00 0.00 H new ATOM 0 HB3 CYS A 174 3.636 -5.074 7.662 1.00 0.00 H new ATOM 0 HG CYS A 174 1.717 -6.838 7.283 1.00 0.00 H new ATOM 1760 N HIS A 175 4.079 -3.669 5.339 1.00 0.00 N ATOM 1761 CA HIS A 175 4.220 -2.259 5.019 1.00 0.00 C ATOM 1762 C HIS A 175 3.035 -1.454 5.533 1.00 0.00 C ATOM 1763 O HIS A 175 1.895 -1.684 5.132 1.00 0.00 O ATOM 1764 CB HIS A 175 4.352 -2.075 3.508 1.00 0.00 C ATOM 1765 CG HIS A 175 5.458 -2.880 2.900 1.00 0.00 C ATOM 1766 ND1 HIS A 175 6.584 -2.330 2.327 1.00 0.00 N ATOM 1767 CD2 HIS A 175 5.596 -4.225 2.777 1.00 0.00 C ATOM 1768 CE1 HIS A 175 7.354 -3.333 1.887 1.00 0.00 C ATOM 1769 NE2 HIS A 175 6.799 -4.503 2.135 1.00 0.00 N ATOM 0 H HIS A 175 3.146 -4.050 5.184 1.00 0.00 H new ATOM 0 HA HIS A 175 5.121 -1.892 5.511 1.00 0.00 H new ATOM 0 HB2 HIS A 175 3.410 -2.350 3.033 1.00 0.00 H new ATOM 0 HB3 HIS A 175 4.521 -1.020 3.292 1.00 0.00 H new ATOM 0 HD2 HIS A 175 4.886 -4.962 3.122 1.00 0.00 H new ATOM 0 HE1 HIS A 175 8.305 -3.201 1.393 1.00 0.00 H new ATOM 0 HE2 HIS A 175 7.174 -5.423 1.904 1.00 0.00 H new ATOM 1777 N GLY A 176 3.316 -0.501 6.414 1.00 0.00 N ATOM 1778 CA GLY A 176 2.267 0.345 6.948 1.00 0.00 C ATOM 1779 C GLY A 176 2.104 1.619 6.146 1.00 0.00 C ATOM 1780 O GLY A 176 2.986 2.477 6.147 1.00 0.00 O ATOM 0 H GLY A 176 4.251 -0.300 6.768 1.00 0.00 H new ATOM 0 HA2 GLY A 176 1.325 -0.204 6.952 1.00 0.00 H new ATOM 0 HA3 GLY A 176 2.495 0.595 7.984 1.00 0.00 H new ATOM 1784 N PHE A 177 0.987 1.735 5.437 1.00 0.00 N ATOM 1785 CA PHE A 177 0.727 2.910 4.614 1.00 0.00 C ATOM 1786 C PHE A 177 -0.367 3.777 5.225 1.00 0.00 C ATOM 1787 O PHE A 177 -1.501 3.332 5.403 1.00 0.00 O ATOM 1788 CB PHE A 177 0.331 2.488 3.197 1.00 0.00 C ATOM 1789 CG PHE A 177 1.461 2.557 2.211 1.00 0.00 C ATOM 1790 CD1 PHE A 177 1.954 3.781 1.784 1.00 0.00 C ATOM 1791 CD2 PHE A 177 2.032 1.399 1.709 1.00 0.00 C ATOM 1792 CE1 PHE A 177 2.993 3.847 0.877 1.00 0.00 C ATOM 1793 CE2 PHE A 177 3.072 1.458 0.801 1.00 0.00 C ATOM 1794 CZ PHE A 177 3.554 2.684 0.385 1.00 0.00 C ATOM 0 H PHE A 177 0.249 1.032 5.415 1.00 0.00 H new ATOM 0 HA PHE A 177 1.643 3.498 4.568 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -0.054 1.469 3.225 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.482 3.126 2.851 1.00 0.00 H new ATOM 0 HD1 PHE A 177 1.520 4.693 2.165 1.00 0.00 H new ATOM 0 HD2 PHE A 177 1.660 0.438 2.031 1.00 0.00 H new ATOM 0 HE1 PHE A 177 3.367 4.807 0.552 1.00 0.00 H new ATOM 0 HE2 PHE A 177 3.507 0.547 0.417 1.00 0.00 H new ATOM 0 HZ PHE A 177 4.368 2.733 -0.323 1.00 0.00 H new ATOM 1804 N LEU A 178 -0.018 5.020 5.544 1.00 0.00 N ATOM 1805 CA LEU A 178 -0.969 5.955 6.135 1.00 0.00 C ATOM 1806 C LEU A 178 -1.222 7.133 5.200 1.00 0.00 C ATOM 1807 O LEU A 178 -0.359 7.991 5.018 1.00 0.00 O ATOM 1808 CB LEU A 178 -0.446 6.462 7.480 1.00 0.00 C ATOM 1809 CG LEU A 178 -1.526 6.769 8.518 1.00 0.00 C ATOM 1810 CD1 LEU A 178 -1.826 5.535 9.357 1.00 0.00 C ATOM 1811 CD2 LEU A 178 -1.098 7.929 9.404 1.00 0.00 C ATOM 0 H LEU A 178 0.917 5.403 5.403 1.00 0.00 H new ATOM 0 HA LEU A 178 -1.910 5.429 6.293 1.00 0.00 H new ATOM 0 HB2 LEU A 178 0.233 5.716 7.894 1.00 0.00 H new ATOM 0 HB3 LEU A 178 0.139 7.365 7.308 1.00 0.00 H new ATOM 0 HG LEU A 178 -2.437 7.056 7.994 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -2.597 5.772 10.090 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -2.176 4.731 8.710 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -0.920 5.217 9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -1.878 8.134 10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -0.174 7.670 9.921 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -0.935 8.815 8.790 1.00 0.00 H new ATOM 1823 N ALA A 179 -2.411 7.167 4.609 1.00 0.00 N ATOM 1824 CA ALA A 179 -2.777 8.236 3.689 1.00 0.00 C ATOM 1825 C ALA A 179 -2.540 9.606 4.310 1.00 0.00 C ATOM 1826 O ALA A 179 -2.795 9.814 5.496 1.00 0.00 O ATOM 1827 CB ALA A 179 -4.231 8.096 3.266 1.00 0.00 C ATOM 0 H ALA A 179 -3.138 6.466 4.751 1.00 0.00 H new ATOM 0 HA ALA A 179 -2.141 8.150 2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -4.489 8.902 2.579 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -4.375 7.136 2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -4.873 8.150 4.146 1.00 0.00 H new ATOM 1833 N CYS A 180 -2.057 10.539 3.499 1.00 0.00 N ATOM 1834 CA CYS A 180 -1.803 11.897 3.963 1.00 0.00 C ATOM 1835 C CYS A 180 -3.104 12.564 4.392 1.00 0.00 C ATOM 1836 O CYS A 180 -3.220 13.065 5.510 1.00 0.00 O ATOM 1837 CB CYS A 180 -1.134 12.715 2.858 1.00 0.00 C ATOM 1838 SG CYS A 180 -0.948 14.471 3.242 1.00 0.00 S ATOM 0 H CYS A 180 -1.833 10.380 2.517 1.00 0.00 H new ATOM 0 HA CYS A 180 -1.135 11.851 4.823 1.00 0.00 H new ATOM 0 HB2 CYS A 180 -0.150 12.293 2.655 1.00 0.00 H new ATOM 0 HB3 CYS A 180 -1.718 12.615 1.943 1.00 0.00 H new ATOM 0 HG CYS A 180 -0.370 15.074 2.246 1.00 0.00 H new ATOM 1844 N LYS A 181 -4.086 12.557 3.496 1.00 0.00 N ATOM 1845 CA LYS A 181 -5.390 13.138 3.785 1.00 0.00 C ATOM 1846 C LYS A 181 -6.137 12.302 4.823 1.00 0.00 C ATOM 1847 O LYS A 181 -7.043 12.795 5.494 1.00 0.00 O ATOM 1848 CB LYS A 181 -6.220 13.242 2.503 1.00 0.00 C ATOM 1849 CG LYS A 181 -5.447 13.802 1.318 1.00 0.00 C ATOM 1850 CD LYS A 181 -4.936 15.205 1.597 1.00 0.00 C ATOM 1851 CE LYS A 181 -5.394 16.188 0.531 1.00 0.00 C ATOM 1852 NZ LYS A 181 -5.316 17.599 1.002 1.00 0.00 N ATOM 0 H LYS A 181 -4.002 12.154 2.563 1.00 0.00 H new ATOM 0 HA LYS A 181 -5.235 14.138 4.191 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -6.598 12.253 2.244 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -7.087 13.875 2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -4.607 13.147 1.089 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -6.090 13.816 0.438 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -5.290 15.535 2.574 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -3.847 15.195 1.640 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -4.778 16.069 -0.360 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -6.420 15.958 0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -5.637 18.236 0.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -5.923 17.720 1.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -4.333 17.827 1.253 1.00 0.00 H new ATOM 1866 N ASP A 182 -5.753 11.034 4.943 1.00 0.00 N ATOM 1867 CA ASP A 182 -6.376 10.125 5.902 1.00 0.00 C ATOM 1868 C ASP A 182 -7.899 10.190 5.807 1.00 0.00 C ATOM 1869 O ASP A 182 -8.569 10.699 6.705 1.00 0.00 O ATOM 1870 CB ASP A 182 -5.925 10.430 7.346 1.00 0.00 C ATOM 1871 CG ASP A 182 -4.834 11.485 7.441 1.00 0.00 C ATOM 1872 OD1 ASP A 182 -5.173 12.683 7.531 1.00 0.00 O ATOM 1873 OD2 ASP A 182 -3.642 11.109 7.427 1.00 0.00 O ATOM 0 H ASP A 182 -5.011 10.611 4.386 1.00 0.00 H new ATOM 0 HA ASP A 182 -6.050 9.116 5.648 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -6.788 10.761 7.923 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -5.567 9.509 7.807 1.00 0.00 H new ATOM 1878 N SER A 183 -8.444 9.647 4.722 1.00 0.00 N ATOM 1879 CA SER A 183 -9.886 9.644 4.519 1.00 0.00 C ATOM 1880 C SER A 183 -10.298 8.696 3.397 1.00 0.00 C ATOM 1881 O SER A 183 -11.325 8.901 2.750 1.00 0.00 O ATOM 1882 CB SER A 183 -10.370 11.057 4.202 1.00 0.00 C ATOM 1883 OG SER A 183 -9.470 11.722 3.333 1.00 0.00 O ATOM 0 H SER A 183 -7.910 9.205 3.974 1.00 0.00 H new ATOM 0 HA SER A 183 -10.349 9.293 5.441 1.00 0.00 H new ATOM 0 HB2 SER A 183 -11.357 11.012 3.743 1.00 0.00 H new ATOM 0 HB3 SER A 183 -10.474 11.625 5.127 1.00 0.00 H new ATOM 0 HG SER A 183 -9.804 12.624 3.144 1.00 0.00 H new ATOM 1889 N GLY A 184 -9.494 7.662 3.164 1.00 0.00 N ATOM 1890 CA GLY A 184 -9.805 6.700 2.119 1.00 0.00 C ATOM 1891 C GLY A 184 -10.250 7.357 0.823 1.00 0.00 C ATOM 1892 O GLY A 184 -10.997 6.765 0.044 1.00 0.00 O ATOM 0 H GLY A 184 -8.634 7.473 3.679 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -8.926 6.085 1.925 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.591 6.031 2.470 1.00 0.00 H new ATOM 1896 N GLU A 185 -9.800 8.588 0.599 1.00 0.00 N ATOM 1897 CA GLU A 185 -10.158 9.325 -0.606 1.00 0.00 C ATOM 1898 C GLU A 185 -8.921 9.933 -1.258 1.00 0.00 C ATOM 1899 O GLU A 185 -8.864 11.139 -1.501 1.00 0.00 O ATOM 1900 CB GLU A 185 -11.168 10.425 -0.275 1.00 0.00 C ATOM 1901 CG GLU A 185 -12.614 10.015 -0.512 1.00 0.00 C ATOM 1902 CD GLU A 185 -13.443 10.040 0.758 1.00 0.00 C ATOM 1903 OE1 GLU A 185 -13.483 9.009 1.462 1.00 0.00 O ATOM 1904 OE2 GLU A 185 -14.053 11.090 1.048 1.00 0.00 O ATOM 0 H GLU A 185 -9.187 9.095 1.237 1.00 0.00 H new ATOM 0 HA GLU A 185 -10.611 8.626 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -11.048 10.715 0.769 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.945 11.305 -0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.062 10.684 -1.247 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.638 9.012 -0.938 1.00 0.00 H new ATOM 1911 N ARG A 186 -7.931 9.091 -1.533 1.00 0.00 N ATOM 1912 CA ARG A 186 -6.694 9.543 -2.156 1.00 0.00 C ATOM 1913 C ARG A 186 -5.773 8.363 -2.456 1.00 0.00 C ATOM 1914 O ARG A 186 -5.102 8.335 -3.488 1.00 0.00 O ATOM 1915 CB ARG A 186 -5.983 10.553 -1.250 1.00 0.00 C ATOM 1916 CG ARG A 186 -5.247 11.642 -2.013 1.00 0.00 C ATOM 1917 CD ARG A 186 -6.212 12.552 -2.755 1.00 0.00 C ATOM 1918 NE ARG A 186 -5.625 13.860 -3.038 1.00 0.00 N ATOM 1919 CZ ARG A 186 -6.328 14.902 -3.472 1.00 0.00 C ATOM 1920 NH1 ARG A 186 -7.633 14.786 -3.670 1.00 0.00 N ATOM 1921 NH2 ARG A 186 -5.725 16.060 -3.709 1.00 0.00 N ATOM 0 H ARG A 186 -7.962 8.091 -1.334 1.00 0.00 H new ATOM 0 HA ARG A 186 -6.944 10.029 -3.099 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -6.717 11.016 -0.590 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -5.273 10.022 -0.615 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -4.649 12.233 -1.319 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -4.556 11.187 -2.723 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -6.510 12.078 -3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -7.117 12.682 -2.161 1.00 0.00 H new ATOM 0 HE ARG A 186 -4.622 13.980 -2.895 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -8.099 13.897 -3.489 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -8.171 15.586 -4.003 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -4.720 16.152 -3.558 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -6.266 16.858 -4.042 1.00 0.00 H new ATOM 1935 N LEU A 187 -5.749 7.386 -1.552 1.00 0.00 N ATOM 1936 CA LEU A 187 -4.918 6.199 -1.728 1.00 0.00 C ATOM 1937 C LEU A 187 -5.771 4.935 -1.744 1.00 0.00 C ATOM 1938 O LEU A 187 -5.520 4.014 -2.522 1.00 0.00 O ATOM 1939 CB LEU A 187 -3.874 6.105 -0.613 1.00 0.00 C ATOM 1940 CG LEU A 187 -2.676 7.041 -0.770 1.00 0.00 C ATOM 1941 CD1 LEU A 187 -3.147 8.482 -0.882 1.00 0.00 C ATOM 1942 CD2 LEU A 187 -1.714 6.881 0.396 1.00 0.00 C ATOM 0 H LEU A 187 -6.296 7.394 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 187 -4.407 6.287 -2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.361 6.318 0.339 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.510 5.079 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 187 -2.146 6.776 -1.685 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -2.284 9.139 -0.993 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.797 8.586 -1.751 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -3.698 8.756 0.018 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -0.868 7.556 0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -2.228 7.120 1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -1.355 5.852 0.433 1.00 0.00 H new ATOM 1954 N SER A 188 -6.779 4.897 -0.878 1.00 0.00 N ATOM 1955 CA SER A 188 -7.669 3.746 -0.793 1.00 0.00 C ATOM 1956 C SER A 188 -8.242 3.401 -2.164 1.00 0.00 C ATOM 1957 O SER A 188 -8.101 2.276 -2.643 1.00 0.00 O ATOM 1958 CB SER A 188 -8.804 4.022 0.195 1.00 0.00 C ATOM 1959 OG SER A 188 -9.695 2.923 0.270 1.00 0.00 O ATOM 0 H SER A 188 -6.999 5.650 -0.226 1.00 0.00 H new ATOM 0 HA SER A 188 -7.089 2.895 -0.437 1.00 0.00 H new ATOM 0 HB2 SER A 188 -8.389 4.226 1.182 1.00 0.00 H new ATOM 0 HB3 SER A 188 -9.348 4.915 -0.112 1.00 0.00 H new ATOM 0 HG SER A 188 -10.410 3.125 0.909 1.00 0.00 H new ATOM 1965 N HIS A 189 -8.882 4.380 -2.796 1.00 0.00 N ATOM 1966 CA HIS A 189 -9.467 4.181 -4.116 1.00 0.00 C ATOM 1967 C HIS A 189 -8.386 4.179 -5.192 1.00 0.00 C ATOM 1968 O HIS A 189 -8.511 3.499 -6.210 1.00 0.00 O ATOM 1969 CB HIS A 189 -10.495 5.273 -4.413 1.00 0.00 C ATOM 1970 CG HIS A 189 -11.850 4.741 -4.765 1.00 0.00 C ATOM 1971 ND1 HIS A 189 -12.505 5.027 -5.943 1.00 0.00 N ATOM 1972 CD2 HIS A 189 -12.677 3.922 -4.066 1.00 0.00 C ATOM 1973 CE1 HIS A 189 -13.683 4.389 -5.923 1.00 0.00 C ATOM 1974 NE2 HIS A 189 -13.836 3.704 -4.806 1.00 0.00 N ATOM 0 H HIS A 189 -9.008 5.318 -2.415 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.966 3.212 -4.123 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -10.584 5.923 -3.543 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.131 5.889 -5.235 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -12.469 3.506 -3.091 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -14.413 4.430 -6.718 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -14.638 3.133 -4.540 1.00 0.00 H new ATOM 1982 N ALA A 190 -7.325 4.945 -4.959 1.00 0.00 N ATOM 1983 CA ALA A 190 -6.221 5.029 -5.908 1.00 0.00 C ATOM 1984 C ALA A 190 -5.473 3.704 -5.998 1.00 0.00 C ATOM 1985 O ALA A 190 -5.480 3.044 -7.036 1.00 0.00 O ATOM 1986 CB ALA A 190 -5.266 6.145 -5.514 1.00 0.00 C ATOM 0 H ALA A 190 -7.207 5.516 -4.122 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.638 5.252 -6.890 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.448 6.194 -6.232 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -5.800 7.095 -5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.865 5.947 -4.520 1.00 0.00 H new ATOM 1992 N VAL A 191 -4.823 3.327 -4.903 1.00 0.00 N ATOM 1993 CA VAL A 191 -4.059 2.088 -4.854 1.00 0.00 C ATOM 1994 C VAL A 191 -4.924 0.888 -5.218 1.00 0.00 C ATOM 1995 O VAL A 191 -4.587 0.118 -6.116 1.00 0.00 O ATOM 1996 CB VAL A 191 -3.448 1.862 -3.460 1.00 0.00 C ATOM 1997 CG1 VAL A 191 -2.556 0.632 -3.462 1.00 0.00 C ATOM 1998 CG2 VAL A 191 -2.672 3.090 -3.013 1.00 0.00 C ATOM 0 H VAL A 191 -4.810 3.864 -4.036 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.256 2.185 -5.585 1.00 0.00 H new ATOM 0 HB VAL A 191 -4.258 1.694 -2.751 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.133 0.488 -2.468 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.144 -0.244 -3.736 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.750 0.768 -4.183 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -2.247 2.912 -2.025 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -1.869 3.291 -3.722 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.342 3.948 -2.970 1.00 0.00 H new ATOM 2008 N GLY A 192 -6.042 0.730 -4.512 1.00 0.00 N ATOM 2009 CA GLY A 192 -6.933 -0.384 -4.778 1.00 0.00 C ATOM 2010 C GLY A 192 -7.250 -0.533 -6.252 1.00 0.00 C ATOM 2011 O GLY A 192 -7.204 -1.637 -6.796 1.00 0.00 O ATOM 0 H GLY A 192 -6.345 1.353 -3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -6.478 -1.305 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -7.860 -0.244 -4.222 1.00 0.00 H new ATOM 2015 N CYS A 193 -7.559 0.583 -6.905 1.00 0.00 N ATOM 2016 CA CYS A 193 -7.864 0.573 -8.330 1.00 0.00 C ATOM 2017 C CYS A 193 -6.618 0.233 -9.140 1.00 0.00 C ATOM 2018 O CYS A 193 -6.709 -0.317 -10.237 1.00 0.00 O ATOM 2019 CB CYS A 193 -8.421 1.931 -8.764 1.00 0.00 C ATOM 2020 SG CYS A 193 -9.420 1.873 -10.271 1.00 0.00 S ATOM 0 H CYS A 193 -7.605 1.504 -6.470 1.00 0.00 H new ATOM 0 HA CYS A 193 -8.619 -0.191 -8.516 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -9.027 2.338 -7.955 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -7.590 2.620 -8.918 1.00 0.00 H new ATOM 0 HG CYS A 193 -9.862 3.065 -10.545 1.00 0.00 H new ATOM 2026 N ALA A 194 -5.454 0.558 -8.585 1.00 0.00 N ATOM 2027 CA ALA A 194 -4.186 0.273 -9.247 1.00 0.00 C ATOM 2028 C ALA A 194 -4.085 -1.204 -9.606 1.00 0.00 C ATOM 2029 O ALA A 194 -3.628 -1.561 -10.692 1.00 0.00 O ATOM 2030 CB ALA A 194 -3.021 0.685 -8.359 1.00 0.00 C ATOM 0 H ALA A 194 -5.363 1.018 -7.679 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.143 0.852 -10.169 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.082 0.466 -8.867 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -3.081 1.753 -8.152 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -3.064 0.131 -7.421 1.00 0.00 H new ATOM 2036 N PHE A 195 -4.522 -2.058 -8.687 1.00 0.00 N ATOM 2037 CA PHE A 195 -4.497 -3.498 -8.910 1.00 0.00 C ATOM 2038 C PHE A 195 -5.404 -3.883 -10.075 1.00 0.00 C ATOM 2039 O PHE A 195 -5.228 -4.936 -10.688 1.00 0.00 O ATOM 2040 CB PHE A 195 -4.928 -4.237 -7.643 1.00 0.00 C ATOM 2041 CG PHE A 195 -3.955 -4.097 -6.506 1.00 0.00 C ATOM 2042 CD1 PHE A 195 -2.913 -4.997 -6.355 1.00 0.00 C ATOM 2043 CD2 PHE A 195 -4.082 -3.063 -5.593 1.00 0.00 C ATOM 2044 CE1 PHE A 195 -2.015 -4.870 -5.311 1.00 0.00 C ATOM 2045 CE2 PHE A 195 -3.187 -2.930 -4.547 1.00 0.00 C ATOM 2046 CZ PHE A 195 -2.152 -3.835 -4.406 1.00 0.00 C ATOM 0 H PHE A 195 -4.898 -1.778 -7.781 1.00 0.00 H new ATOM 0 HA PHE A 195 -3.476 -3.786 -9.159 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -5.901 -3.861 -7.326 1.00 0.00 H new ATOM 0 HB3 PHE A 195 -5.054 -5.295 -7.874 1.00 0.00 H new ATOM 0 HD1 PHE A 195 -2.801 -5.807 -7.060 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -4.889 -2.353 -5.699 1.00 0.00 H new ATOM 0 HE1 PHE A 195 -1.208 -5.579 -5.203 1.00 0.00 H new ATOM 0 HE2 PHE A 195 -3.297 -2.120 -3.841 1.00 0.00 H new ATOM 0 HZ PHE A 195 -1.452 -3.733 -3.590 1.00 0.00 H new ATOM 2056 N ALA A 196 -6.368 -3.017 -10.386 1.00 0.00 N ATOM 2057 CA ALA A 196 -7.295 -3.265 -11.486 1.00 0.00 C ATOM 2058 C ALA A 196 -6.548 -3.697 -12.743 1.00 0.00 C ATOM 2059 O ALA A 196 -7.081 -4.428 -13.574 1.00 0.00 O ATOM 2060 CB ALA A 196 -8.127 -2.022 -11.764 1.00 0.00 C ATOM 0 H ALA A 196 -6.526 -2.139 -9.892 1.00 0.00 H new ATOM 0 HA ALA A 196 -7.962 -4.076 -11.194 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -8.814 -2.221 -12.587 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -8.695 -1.758 -10.872 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -7.468 -1.196 -12.033 1.00 0.00 H new ATOM 2066 N VAL A 197 -5.305 -3.243 -12.866 1.00 0.00 N ATOM 2067 CA VAL A 197 -4.476 -3.594 -14.011 1.00 0.00 C ATOM 2068 C VAL A 197 -3.831 -4.963 -13.807 1.00 0.00 C ATOM 2069 O VAL A 197 -3.608 -5.703 -14.765 1.00 0.00 O ATOM 2070 CB VAL A 197 -3.382 -2.536 -14.258 1.00 0.00 C ATOM 2071 CG1 VAL A 197 -2.471 -2.954 -15.405 1.00 0.00 C ATOM 2072 CG2 VAL A 197 -4.013 -1.181 -14.541 1.00 0.00 C ATOM 0 H VAL A 197 -4.851 -2.632 -12.187 1.00 0.00 H new ATOM 0 HA VAL A 197 -5.125 -3.629 -14.886 1.00 0.00 H new ATOM 0 HB VAL A 197 -2.773 -2.455 -13.357 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -1.708 -2.191 -15.560 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -1.992 -3.903 -15.162 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -3.060 -3.067 -16.315 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -3.229 -0.444 -14.713 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -4.646 -1.252 -15.426 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -4.617 -0.875 -13.687 1.00 0.00 H new ATOM 2082 N CYS A 198 -3.548 -5.299 -12.551 1.00 0.00 N ATOM 2083 CA CYS A 198 -2.959 -6.591 -12.224 1.00 0.00 C ATOM 2084 C CYS A 198 -3.843 -7.718 -12.746 1.00 0.00 C ATOM 2085 O CYS A 198 -3.353 -8.708 -13.289 1.00 0.00 O ATOM 2086 CB CYS A 198 -2.777 -6.726 -10.712 1.00 0.00 C ATOM 2087 SG CYS A 198 -1.307 -7.658 -10.225 1.00 0.00 S ATOM 0 H CYS A 198 -3.717 -4.695 -11.746 1.00 0.00 H new ATOM 0 HA CYS A 198 -1.981 -6.658 -12.701 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -2.724 -5.730 -10.273 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -3.658 -7.213 -10.293 1.00 0.00 H new ATOM 0 HG CYS A 198 -1.239 -7.715 -8.928 1.00 0.00 H new ATOM 2093 N LEU A 199 -5.151 -7.548 -12.587 1.00 0.00 N ATOM 2094 CA LEU A 199 -6.117 -8.525 -13.067 1.00 0.00 C ATOM 2095 C LEU A 199 -6.695 -8.071 -14.404 1.00 0.00 C ATOM 2096 O LEU A 199 -6.955 -8.882 -15.293 1.00 0.00 O ATOM 2097 CB LEU A 199 -7.231 -8.712 -12.036 1.00 0.00 C ATOM 2098 CG LEU A 199 -6.760 -8.726 -10.578 1.00 0.00 C ATOM 2099 CD1 LEU A 199 -6.725 -7.314 -10.012 1.00 0.00 C ATOM 2100 CD2 LEU A 199 -7.654 -9.617 -9.733 1.00 0.00 C ATOM 0 H LEU A 199 -5.567 -6.738 -12.127 1.00 0.00 H new ATOM 0 HA LEU A 199 -5.616 -9.482 -13.211 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.960 -7.911 -12.160 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -7.748 -9.649 -12.245 1.00 0.00 H new ATOM 0 HG LEU A 199 -5.749 -9.132 -10.551 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -6.388 -7.346 -8.976 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -6.038 -6.704 -10.599 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -7.724 -6.880 -10.056 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -7.302 -9.613 -8.702 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -8.678 -9.244 -9.769 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -7.625 -10.635 -10.122 1.00 0.00 H new ATOM 2112 N GLU A 200 -6.854 -6.759 -14.544 1.00 0.00 N ATOM 2113 CA GLU A 200 -7.357 -6.166 -15.778 1.00 0.00 C ATOM 2114 C GLU A 200 -8.742 -6.697 -16.138 1.00 0.00 C ATOM 2115 O GLU A 200 -9.177 -6.587 -17.284 1.00 0.00 O ATOM 2116 CB GLU A 200 -6.377 -6.433 -16.922 1.00 0.00 C ATOM 2117 CG GLU A 200 -6.791 -5.802 -18.241 1.00 0.00 C ATOM 2118 CD GLU A 200 -5.605 -5.458 -19.121 1.00 0.00 C ATOM 2119 OE1 GLU A 200 -4.457 -5.560 -18.637 1.00 0.00 O ATOM 2120 OE2 GLU A 200 -5.824 -5.088 -20.293 1.00 0.00 O ATOM 0 H GLU A 200 -6.640 -6.082 -13.812 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.447 -5.091 -15.619 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -5.394 -6.056 -16.642 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -6.278 -7.510 -17.060 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.449 -6.486 -18.776 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.366 -4.897 -18.042 1.00 0.00 H new ATOM 2307 N ALA B 1 -13.466 -7.707 1.386 1.00 0.00 N ATOM 2308 CA ALA B 1 -12.939 -6.499 0.698 1.00 0.00 C ATOM 2309 C ALA B 1 -12.424 -6.843 -0.696 1.00 0.00 C ATOM 2310 O ALA B 1 -12.532 -7.985 -1.144 1.00 0.00 O ATOM 2311 CB ALA B 1 -11.838 -5.859 1.527 1.00 0.00 C ATOM 0 H1 ALA B 1 -14.478 -7.578 1.587 1.00 0.00 H new ATOM 0 H2 ALA B 1 -13.337 -8.539 0.775 1.00 0.00 H new ATOM 0 H3 ALA B 1 -12.952 -7.850 2.278 1.00 0.00 H new ATOM 0 HA ALA B 1 -13.757 -5.786 0.589 1.00 0.00 H new ATOM 0 HB1 ALA B 1 -11.461 -4.976 1.011 1.00 0.00 H new ATOM 0 HB2 ALA B 1 -12.236 -5.569 2.499 1.00 0.00 H new ATOM 0 HB3 ALA B 1 -11.026 -6.572 1.666 1.00 0.00 H new ATOM 2319 N TYR B 2 -11.861 -5.850 -1.377 1.00 0.00 N ATOM 2320 CA TYR B 2 -11.343 -6.049 -2.729 1.00 0.00 C ATOM 2321 C TYR B 2 -10.217 -7.080 -2.747 1.00 0.00 C ATOM 2322 O TYR B 2 -9.899 -7.689 -1.725 1.00 0.00 O ATOM 2323 CB TYR B 2 -10.855 -4.725 -3.332 1.00 0.00 C ATOM 2324 CG TYR B 2 -10.213 -3.786 -2.336 1.00 0.00 C ATOM 2325 CD1 TYR B 2 -9.416 -4.268 -1.307 1.00 0.00 C ATOM 2326 CD2 TYR B 2 -10.405 -2.413 -2.430 1.00 0.00 C ATOM 2327 CE1 TYR B 2 -8.830 -3.407 -0.396 1.00 0.00 C ATOM 2328 CE2 TYR B 2 -9.824 -1.548 -1.524 1.00 0.00 C ATOM 2329 CZ TYR B 2 -9.037 -2.048 -0.510 1.00 0.00 C ATOM 2330 OH TYR B 2 -8.456 -1.190 0.394 1.00 0.00 O ATOM 0 H TYR B 2 -11.751 -4.902 -1.018 1.00 0.00 H new ATOM 0 HA TYR B 2 -12.164 -6.428 -3.338 1.00 0.00 H new ATOM 0 HB2 TYR B 2 -10.137 -4.942 -4.123 1.00 0.00 H new ATOM 0 HB3 TYR B 2 -11.700 -4.219 -3.798 1.00 0.00 H new ATOM 0 HD1 TYR B 2 -9.251 -5.331 -1.216 1.00 0.00 H new ATOM 0 HD2 TYR B 2 -11.019 -2.016 -3.225 1.00 0.00 H new ATOM 0 HE1 TYR B 2 -8.214 -3.797 0.400 1.00 0.00 H new ATOM 0 HE2 TYR B 2 -9.986 -0.484 -1.610 1.00 0.00 H new ATOM 0 HH TYR B 2 -8.700 -0.267 0.173 1.00 0.00 H new ATOM 2340 N ILE B 3 -9.631 -7.277 -3.923 1.00 0.00 N ATOM 2341 CA ILE B 3 -8.562 -8.251 -4.103 1.00 0.00 C ATOM 2342 C ILE B 3 -7.509 -8.157 -3.002 1.00 0.00 C ATOM 2343 O ILE B 3 -6.830 -9.142 -2.707 1.00 0.00 O ATOM 2344 CB ILE B 3 -7.875 -8.075 -5.470 1.00 0.00 C ATOM 2345 CG1 ILE B 3 -8.910 -8.158 -6.594 1.00 0.00 C ATOM 2346 CG2 ILE B 3 -6.790 -9.125 -5.663 1.00 0.00 C ATOM 2347 CD1 ILE B 3 -9.317 -6.807 -7.141 1.00 0.00 C ATOM 0 H ILE B 3 -9.881 -6.770 -4.772 1.00 0.00 H new ATOM 0 HA ILE B 3 -9.031 -9.234 -4.053 1.00 0.00 H new ATOM 0 HB ILE B 3 -7.406 -7.092 -5.500 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -8.506 -8.763 -7.406 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -9.796 -8.673 -6.224 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -6.316 -8.984 -6.634 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -6.042 -9.024 -4.876 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -7.234 -10.120 -5.616 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -10.053 -6.942 -7.934 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -9.751 -6.207 -6.342 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -8.441 -6.298 -7.542 1.00 0.00 H new ATOM 2359 N GLY B 4 -7.364 -6.980 -2.392 1.00 0.00 N ATOM 2360 CA GLY B 4 -6.407 -6.833 -1.307 1.00 0.00 C ATOM 2361 C GLY B 4 -6.586 -7.928 -0.276 1.00 0.00 C ATOM 2362 O GLY B 4 -5.974 -8.991 -0.386 1.00 0.00 O ATOM 0 H GLY B 4 -7.886 -6.136 -2.627 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -5.393 -6.865 -1.705 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -6.534 -5.859 -0.835 1.00 0.00 H new ATOM 2366 N PRO B 5 -7.497 -7.735 0.686 1.00 0.00 N ATOM 2367 CA PRO B 5 -7.833 -8.764 1.669 1.00 0.00 C ATOM 2368 C PRO B 5 -8.394 -9.993 0.969 1.00 0.00 C ATOM 2369 O PRO B 5 -9.465 -9.929 0.366 1.00 0.00 O ATOM 2370 CB PRO B 5 -8.908 -8.088 2.530 1.00 0.00 C ATOM 2371 CG PRO B 5 -8.703 -6.632 2.303 1.00 0.00 C ATOM 2372 CD PRO B 5 -8.314 -6.528 0.866 1.00 0.00 C ATOM 0 HA PRO B 5 -6.978 -9.107 2.251 1.00 0.00 H new ATOM 0 HB2 PRO B 5 -9.909 -8.399 2.232 1.00 0.00 H new ATOM 0 HB3 PRO B 5 -8.794 -8.346 3.583 1.00 0.00 H new ATOM 0 HG2 PRO B 5 -9.612 -6.066 2.510 1.00 0.00 H new ATOM 0 HG3 PRO B 5 -7.925 -6.235 2.954 1.00 0.00 H new ATOM 0 HD2 PRO B 5 -9.182 -6.520 0.207 1.00 0.00 H new ATOM 0 HD3 PRO B 5 -7.750 -5.618 0.660 1.00 0.00 H new