USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 784 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 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 223 GLN : amide:sc= -0.226 X(o=-0.23,f=-0.41) USER MOD Set 2.1: A 172 GLN : amide:sc= 1.04 K(o=2.1,f=1.1) USER MOD Set 2.2: A 215 THR OG1 : rot -100:sc= 1.05 USER MOD Set 3.1: A 199 THR OG1 : rot -85:sc= 2.36 USER MOD Set 3.2: A 201 THR OG1 : rot 83:sc= 1.27 USER MOD Set 4.1: A 171 ASN : amide:sc= 1.04 K(o=1.5,f=-0.79) USER MOD Set 4.2: A 173 ASN : amide:sc= 0.00378 K(o=1.5,f=-1.5) USER MOD Set 4.3: A 174 ASN : amide:sc= 0.414 K(o=1.5,f=-4.2!) USER MOD Set 5.1: A 163 TYR OH : rot -67:sc= 1.21 USER MOD Set 5.2: A 217 GLN : amide:sc= 0.551 K(o=1.8,f=-1.3!) USER MOD Single : A 128 TYR OH : rot -91:sc= 1.22 USER MOD Single : A 129 MET CE :methyl -125:sc= 0 (180deg=-0.134) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -134:sc= -0.397 (180deg=-3.52!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.103 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 MET CE :methyl -175:sc= -1.66 (180deg=-1.8) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= -0.989! K(o=-0.99!,f=-0.03) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 1.02 K(o=1,f=-0.094) USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 155 ASN : amide:sc= 0.681 K(o=0.68,f=-5.6!) USER MOD Single : A 157 TYR OH : rot -2:sc= 1.17 USER MOD Single : A 159 ASN : amide:sc= -0.258 X(o=-0.26,f=0) USER MOD Single : A 160 GLN : amide:sc= -0.857 X(o=-0.86,f=-0.83) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0.617 K(o=0.62,f=-0.016) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.0539 K(o=-0.054,f=-2.2!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 100:sc= 1.17 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.349 K(o=-0.35,f=-3.8!) USER MOD Single : A 188 THR OG1 : rot -68:sc= 0.761 USER MOD Single : A 190 THR OG1 : rot 116:sc= 1.24 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 55:sc= 1.28 USER MOD Single : A 193 THR OG1 : rot -27:sc= 0.0533 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 LYS NZ :NH3+ -178:sc= 1.25 (180deg=1.21) USER MOD Single : A 206 MET CE :methyl -176:sc= -1.21 (180deg=-1.27) USER MOD Single : A 212 GLN : amide:sc= -0.251 X(o=-0.25,f=-0.45) USER MOD Single : A 213 MET CE :methyl -154:sc= -0.614 (180deg=-1.04) USER MOD Single : A 216 THR OG1 : rot 100:sc= 1.2 USER MOD Single : A 218 TYR OH : rot 120:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.28) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 13.784 -7.619 -6.393 1.00 0.00 N ATOM 28 CA GLY A 127 14.345 -6.417 -5.787 1.00 0.00 C ATOM 29 C GLY A 127 13.415 -5.677 -4.842 1.00 0.00 C ATOM 30 O GLY A 127 13.851 -4.727 -4.200 1.00 0.00 O ATOM 0 HA2 GLY A 127 15.248 -6.691 -5.242 1.00 0.00 H new ATOM 0 HA3 GLY A 127 14.647 -5.735 -6.582 1.00 0.00 H new ATOM 34 N TYR A 128 12.146 -6.078 -4.782 1.00 0.00 N ATOM 35 CA TYR A 128 11.153 -5.453 -3.925 1.00 0.00 C ATOM 36 C TYR A 128 11.489 -5.634 -2.440 1.00 0.00 C ATOM 37 O TYR A 128 12.043 -6.646 -1.996 1.00 0.00 O ATOM 38 CB TYR A 128 9.745 -5.936 -4.282 1.00 0.00 C ATOM 39 CG TYR A 128 9.371 -5.653 -5.731 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.803 -4.411 -6.061 1.00 0.00 C ATOM 41 CD2 TYR A 128 9.670 -6.569 -6.761 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.599 -4.047 -7.403 1.00 0.00 C ATOM 43 CE2 TYR A 128 9.448 -6.221 -8.110 1.00 0.00 C ATOM 44 CZ TYR A 128 8.921 -4.954 -8.435 1.00 0.00 C ATOM 45 OH TYR A 128 8.768 -4.584 -9.735 1.00 0.00 O ATOM 0 H TYR A 128 11.780 -6.854 -5.334 1.00 0.00 H new ATOM 0 HA TYR A 128 11.174 -4.378 -4.106 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.676 -7.008 -4.097 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.023 -5.452 -3.624 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.520 -3.728 -5.274 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.071 -7.541 -6.516 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.196 -3.074 -7.644 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.682 -6.925 -8.894 1.00 0.00 H new ATOM 0 HH TYR A 128 7.870 -4.829 -10.041 1.00 0.00 H new ATOM 55 N MET A 129 11.119 -4.601 -1.689 1.00 0.00 N ATOM 56 CA MET A 129 11.505 -4.340 -0.307 1.00 0.00 C ATOM 57 C MET A 129 10.355 -3.707 0.464 1.00 0.00 C ATOM 58 O MET A 129 9.830 -2.674 0.056 1.00 0.00 O ATOM 59 CB MET A 129 12.679 -3.357 -0.299 1.00 0.00 C ATOM 60 CG MET A 129 13.996 -3.974 -0.778 1.00 0.00 C ATOM 61 SD MET A 129 15.363 -2.797 -0.914 1.00 0.00 S ATOM 62 CE MET A 129 14.882 -1.919 -2.424 1.00 0.00 C ATOM 0 H MET A 129 10.501 -3.877 -2.054 1.00 0.00 H new ATOM 0 HA MET A 129 11.778 -5.285 0.162 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.434 -2.506 -0.934 1.00 0.00 H new ATOM 0 HB3 MET A 129 12.814 -2.972 0.712 1.00 0.00 H new ATOM 0 HG2 MET A 129 14.283 -4.769 -0.089 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.834 -4.438 -1.751 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.699 -1.960 -3.145 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.996 -2.389 -2.852 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.661 -0.879 -2.185 1.00 0.00 H new ATOM 72 N LEU A 130 9.959 -4.339 1.569 1.00 0.00 N ATOM 73 CA LEU A 130 8.890 -3.885 2.441 1.00 0.00 C ATOM 74 C LEU A 130 9.334 -2.704 3.311 1.00 0.00 C ATOM 75 O LEU A 130 10.077 -2.882 4.280 1.00 0.00 O ATOM 76 CB LEU A 130 8.427 -5.092 3.259 1.00 0.00 C ATOM 77 CG LEU A 130 7.199 -4.854 4.130 1.00 0.00 C ATOM 78 CD1 LEU A 130 6.020 -4.380 3.297 1.00 0.00 C ATOM 79 CD2 LEU A 130 6.836 -6.149 4.860 1.00 0.00 C ATOM 0 H LEU A 130 10.390 -5.207 1.886 1.00 0.00 H new ATOM 0 HA LEU A 130 8.052 -3.501 1.859 1.00 0.00 H new ATOM 0 HB2 LEU A 130 8.214 -5.914 2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.249 -5.414 3.898 1.00 0.00 H new ATOM 0 HG LEU A 130 7.433 -4.075 4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.158 -4.218 3.945 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.279 -3.446 2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.776 -5.135 2.550 1.00 0.00 H new ATOM 0 HD21 LEU A 130 5.958 -5.981 5.484 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.619 -6.929 4.131 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.672 -6.460 5.487 1.00 0.00 H new ATOM 91 N GLY A 131 8.870 -1.501 2.968 1.00 0.00 N ATOM 92 CA GLY A 131 9.058 -0.294 3.765 1.00 0.00 C ATOM 93 C GLY A 131 8.111 -0.215 4.959 1.00 0.00 C ATOM 94 O GLY A 131 7.268 -1.079 5.187 1.00 0.00 O ATOM 0 H GLY A 131 8.343 -1.338 2.110 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.087 -0.257 4.122 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.909 0.580 3.131 1.00 0.00 H new ATOM 98 N SER A 132 8.319 0.844 5.734 1.00 0.00 N ATOM 99 CA SER A 132 7.774 1.047 7.068 1.00 0.00 C ATOM 100 C SER A 132 6.287 0.813 7.192 1.00 0.00 C ATOM 101 O SER A 132 5.466 1.335 6.434 1.00 0.00 O ATOM 102 CB SER A 132 7.998 2.457 7.591 1.00 0.00 C ATOM 103 OG SER A 132 9.342 2.888 7.503 1.00 0.00 O ATOM 0 H SER A 132 8.903 1.623 5.431 1.00 0.00 H new ATOM 0 HA SER A 132 8.319 0.301 7.646 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.367 3.147 7.031 1.00 0.00 H new ATOM 0 HB3 SER A 132 7.678 2.504 8.632 1.00 0.00 H new ATOM 0 HG SER A 132 9.417 3.800 7.853 1.00 0.00 H new ATOM 109 N ALA A 133 5.975 0.082 8.240 1.00 0.00 N ATOM 110 CA ALA A 133 4.636 -0.146 8.736 1.00 0.00 C ATOM 111 C ALA A 133 4.023 1.159 9.227 1.00 0.00 C ATOM 112 O ALA A 133 4.400 1.705 10.268 1.00 0.00 O ATOM 113 CB ALA A 133 4.746 -1.180 9.849 1.00 0.00 C ATOM 0 H ALA A 133 6.685 -0.393 8.797 1.00 0.00 H new ATOM 0 HA ALA A 133 3.977 -0.517 7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.755 -1.384 10.255 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.171 -2.101 9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.390 -0.796 10.640 1.00 0.00 H new ATOM 119 N MET A 134 3.090 1.673 8.434 1.00 0.00 N ATOM 120 CA MET A 134 2.468 2.961 8.648 1.00 0.00 C ATOM 121 C MET A 134 1.357 2.906 9.691 1.00 0.00 C ATOM 122 O MET A 134 0.475 2.036 9.750 1.00 0.00 O ATOM 123 CB MET A 134 1.995 3.556 7.320 1.00 0.00 C ATOM 124 CG MET A 134 1.143 2.587 6.504 1.00 0.00 C ATOM 125 SD MET A 134 1.988 1.809 5.105 1.00 0.00 S ATOM 126 CE MET A 134 0.530 1.084 4.324 1.00 0.00 C ATOM 0 H MET A 134 2.741 1.189 7.607 1.00 0.00 H new ATOM 0 HA MET A 134 3.223 3.630 9.061 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.419 4.460 7.518 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.863 3.853 6.731 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.776 1.804 7.167 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.271 3.122 6.129 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.740 0.050 4.049 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.307 1.111 5.021 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.276 1.653 3.430 1.00 0.00 H new ATOM 136 N SER A 135 1.466 3.925 10.528 1.00 0.00 N ATOM 137 CA SER A 135 0.778 4.247 11.748 1.00 0.00 C ATOM 138 C SER A 135 -0.643 4.753 11.460 1.00 0.00 C ATOM 139 O SER A 135 -1.007 5.857 11.855 1.00 0.00 O ATOM 140 CB SER A 135 1.685 5.250 12.483 1.00 0.00 C ATOM 141 OG SER A 135 3.040 5.304 12.027 1.00 0.00 O ATOM 0 H SER A 135 2.151 4.653 10.323 1.00 0.00 H new ATOM 0 HA SER A 135 0.615 3.380 12.388 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.249 6.244 12.389 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.687 5.002 13.544 1.00 0.00 H new ATOM 0 HG SER A 135 3.535 5.968 12.551 1.00 0.00 H new ATOM 147 N ARG A 136 -1.428 3.932 10.742 1.00 0.00 N ATOM 148 CA ARG A 136 -2.756 4.144 10.148 1.00 0.00 C ATOM 149 C ARG A 136 -2.936 5.576 9.603 1.00 0.00 C ATOM 150 O ARG A 136 -3.459 6.434 10.328 1.00 0.00 O ATOM 151 CB ARG A 136 -3.887 3.729 11.099 1.00 0.00 C ATOM 152 CG ARG A 136 -3.716 2.407 11.864 1.00 0.00 C ATOM 153 CD ARG A 136 -2.871 2.516 13.149 1.00 0.00 C ATOM 154 NE ARG A 136 -3.327 3.619 14.015 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.448 3.653 14.721 1.00 0.00 C ATOM 156 NH1 ARG A 136 -5.231 2.610 14.835 1.00 0.00 N ATOM 157 NH2 ARG A 136 -4.793 4.776 15.292 1.00 0.00 N ATOM 0 H ARG A 136 -1.104 2.986 10.540 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.820 3.482 9.284 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.023 4.526 11.830 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.809 3.667 10.520 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.702 2.023 12.124 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.254 1.676 11.201 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -2.924 1.577 13.699 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -1.825 2.671 12.884 1.00 0.00 H new ATOM 0 HE ARG A 136 -2.720 4.436 14.077 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.985 1.735 14.372 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.087 2.672 15.387 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.204 5.602 15.189 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.652 4.827 15.840 1.00 0.00 H new ATOM 171 N PRO A 137 -2.533 5.848 8.343 1.00 0.00 N ATOM 172 CA PRO A 137 -2.401 7.180 7.735 1.00 0.00 C ATOM 173 C PRO A 137 -3.404 8.317 7.986 1.00 0.00 C ATOM 174 O PRO A 137 -3.006 9.466 7.816 1.00 0.00 O ATOM 175 CB PRO A 137 -2.342 6.889 6.252 1.00 0.00 C ATOM 176 CG PRO A 137 -1.476 5.640 6.190 1.00 0.00 C ATOM 177 CD PRO A 137 -2.013 4.860 7.388 1.00 0.00 C ATOM 0 HA PRO A 137 -1.536 7.621 8.231 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.333 6.715 5.834 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.901 7.715 5.694 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.601 5.097 5.253 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.415 5.868 6.287 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.799 4.171 7.079 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.225 4.261 7.843 1.00 0.00 H new ATOM 185 N MET A 138 -4.653 8.058 8.384 1.00 0.00 N ATOM 186 CA MET A 138 -5.757 9.022 8.509 1.00 0.00 C ATOM 187 C MET A 138 -5.978 9.752 7.183 1.00 0.00 C ATOM 188 O MET A 138 -5.428 10.825 6.927 1.00 0.00 O ATOM 189 CB MET A 138 -5.563 9.982 9.700 1.00 0.00 C ATOM 190 CG MET A 138 -5.611 9.275 11.057 1.00 0.00 C ATOM 191 SD MET A 138 -7.230 8.587 11.511 1.00 0.00 S ATOM 192 CE MET A 138 -6.838 7.936 13.158 1.00 0.00 C ATOM 0 H MET A 138 -4.940 7.114 8.644 1.00 0.00 H new ATOM 0 HA MET A 138 -6.669 8.468 8.733 1.00 0.00 H new ATOM 0 HB2 MET A 138 -4.605 10.491 9.596 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.336 10.750 9.670 1.00 0.00 H new ATOM 0 HG2 MET A 138 -4.878 8.468 11.055 1.00 0.00 H new ATOM 0 HG3 MET A 138 -5.305 9.982 11.828 1.00 0.00 H new ATOM 0 HE1 MET A 138 -7.727 7.474 13.588 1.00 0.00 H new ATOM 0 HE2 MET A 138 -6.046 7.192 13.076 1.00 0.00 H new ATOM 0 HE3 MET A 138 -6.505 8.750 13.801 1.00 0.00 H new ATOM 202 N MET A 139 -6.752 9.120 6.300 1.00 0.00 N ATOM 203 CA MET A 139 -6.941 9.502 4.925 1.00 0.00 C ATOM 204 C MET A 139 -8.333 9.068 4.476 1.00 0.00 C ATOM 205 O MET A 139 -8.879 8.047 4.909 1.00 0.00 O ATOM 206 CB MET A 139 -5.836 8.897 4.065 1.00 0.00 C ATOM 207 CG MET A 139 -5.677 7.382 4.184 1.00 0.00 C ATOM 208 SD MET A 139 -4.304 6.748 3.194 1.00 0.00 S ATOM 209 CE MET A 139 -5.041 6.874 1.551 1.00 0.00 C ATOM 0 H MET A 139 -7.285 8.287 6.550 1.00 0.00 H new ATOM 0 HA MET A 139 -6.876 10.584 4.814 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.032 9.145 3.022 1.00 0.00 H new ATOM 0 HB3 MET A 139 -4.890 9.368 4.332 1.00 0.00 H new ATOM 0 HG2 MET A 139 -5.519 7.118 5.230 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.601 6.897 3.869 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.364 6.440 0.815 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.988 6.335 1.535 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.216 7.923 1.310 1.00 0.00 H new ATOM 219 N HIS A 140 -8.909 9.904 3.622 1.00 0.00 N ATOM 220 CA HIS A 140 -10.327 9.847 3.306 1.00 0.00 C ATOM 221 C HIS A 140 -10.580 9.672 1.814 1.00 0.00 C ATOM 222 O HIS A 140 -9.783 10.136 0.995 1.00 0.00 O ATOM 223 CB HIS A 140 -10.914 11.134 3.892 1.00 0.00 C ATOM 224 CG HIS A 140 -10.830 11.120 5.401 1.00 0.00 C ATOM 225 ND1 HIS A 140 -9.839 11.689 6.181 1.00 0.00 N ATOM 226 CD2 HIS A 140 -11.645 10.399 6.219 1.00 0.00 C ATOM 227 CE1 HIS A 140 -10.064 11.317 7.456 1.00 0.00 C ATOM 228 NE2 HIS A 140 -11.175 10.554 7.508 1.00 0.00 N ATOM 0 H HIS A 140 -8.404 10.641 3.129 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.814 8.973 3.739 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.375 11.997 3.501 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.953 11.240 3.582 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -12.501 9.814 5.916 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.451 11.587 8.303 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -11.594 10.161 8.351 1.00 0.00 H new ATOM 237 N PHE A 141 -11.682 9.008 1.463 1.00 0.00 N ATOM 238 CA PHE A 141 -12.026 8.742 0.056 1.00 0.00 C ATOM 239 C PHE A 141 -13.138 9.647 -0.471 1.00 0.00 C ATOM 240 O PHE A 141 -13.254 9.881 -1.673 1.00 0.00 O ATOM 241 CB PHE A 141 -12.436 7.278 -0.096 1.00 0.00 C ATOM 242 CG PHE A 141 -11.542 6.322 0.659 1.00 0.00 C ATOM 243 CD1 PHE A 141 -10.217 6.102 0.245 1.00 0.00 C ATOM 244 CD2 PHE A 141 -12.024 5.728 1.835 1.00 0.00 C ATOM 245 CE1 PHE A 141 -9.375 5.272 1.008 1.00 0.00 C ATOM 246 CE2 PHE A 141 -11.185 4.887 2.589 1.00 0.00 C ATOM 247 CZ PHE A 141 -9.860 4.664 2.178 1.00 0.00 C ATOM 0 H PHE A 141 -12.358 8.641 2.133 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.138 8.957 -0.539 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.461 7.158 0.254 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.427 7.014 -1.153 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.846 6.568 -0.656 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.036 5.916 2.161 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.356 5.102 0.694 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.560 4.413 3.484 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.214 4.025 2.762 1.00 0.00 H new ATOM 257 N GLY A 142 -13.962 10.129 0.458 1.00 0.00 N ATOM 258 CA GLY A 142 -15.176 10.896 0.176 1.00 0.00 C ATOM 259 C GLY A 142 -16.366 10.006 -0.180 1.00 0.00 C ATOM 260 O GLY A 142 -17.365 10.482 -0.709 1.00 0.00 O ATOM 0 H GLY A 142 -13.800 9.993 1.456 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -15.428 11.502 1.046 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.983 11.584 -0.647 1.00 0.00 H new ATOM 264 N ASN A 143 -16.243 8.714 0.132 1.00 0.00 N ATOM 265 CA ASN A 143 -17.270 7.702 0.009 1.00 0.00 C ATOM 266 C ASN A 143 -17.268 6.996 1.381 1.00 0.00 C ATOM 267 O ASN A 143 -16.235 6.530 1.859 1.00 0.00 O ATOM 268 CB ASN A 143 -17.002 6.800 -1.213 1.00 0.00 C ATOM 269 CG ASN A 143 -16.029 7.354 -2.258 1.00 0.00 C ATOM 270 OD1 ASN A 143 -16.288 8.325 -2.959 1.00 0.00 O ATOM 271 ND2 ASN A 143 -14.858 6.772 -2.419 1.00 0.00 N ATOM 0 H ASN A 143 -15.370 8.334 0.497 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.268 8.089 -0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -16.616 5.845 -0.857 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.953 6.596 -1.704 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.200 7.132 -3.110 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.609 5.961 -1.852 1.00 0.00 H new ATOM 278 N ASP A 144 -18.421 7.005 2.050 1.00 0.00 N ATOM 279 CA ASP A 144 -18.625 6.687 3.470 1.00 0.00 C ATOM 280 C ASP A 144 -18.424 5.207 3.786 1.00 0.00 C ATOM 281 O ASP A 144 -17.836 4.864 4.812 1.00 0.00 O ATOM 282 CB ASP A 144 -20.039 7.140 3.884 1.00 0.00 C ATOM 283 CG ASP A 144 -20.397 6.774 5.332 1.00 0.00 C ATOM 284 OD1 ASP A 144 -19.688 7.220 6.275 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.380 6.021 5.528 1.00 0.00 O ATOM 0 H ASP A 144 -19.296 7.250 1.588 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.869 7.224 4.044 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.117 8.220 3.760 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.769 6.688 3.212 1.00 0.00 H new ATOM 290 N TRP A 145 -18.900 4.358 2.880 1.00 0.00 N ATOM 291 CA TRP A 145 -18.846 2.903 2.907 1.00 0.00 C ATOM 292 C TRP A 145 -17.414 2.413 2.697 1.00 0.00 C ATOM 293 O TRP A 145 -17.016 1.400 3.261 1.00 0.00 O ATOM 294 CB TRP A 145 -19.796 2.420 1.804 1.00 0.00 C ATOM 295 CG TRP A 145 -19.722 3.185 0.512 1.00 0.00 C ATOM 296 CD1 TRP A 145 -18.743 3.078 -0.408 1.00 0.00 C ATOM 297 CD2 TRP A 145 -20.590 4.262 0.041 1.00 0.00 C ATOM 298 NE1 TRP A 145 -18.979 3.948 -1.450 1.00 0.00 N ATOM 299 CE2 TRP A 145 -20.092 4.726 -1.213 1.00 0.00 C ATOM 300 CE3 TRP A 145 -21.718 4.926 0.570 1.00 0.00 C ATOM 301 CZ2 TRP A 145 -20.694 5.775 -1.921 1.00 0.00 C ATOM 302 CZ3 TRP A 145 -22.327 5.987 -0.129 1.00 0.00 C ATOM 303 CH2 TRP A 145 -21.821 6.409 -1.372 1.00 0.00 C ATOM 0 H TRP A 145 -19.371 4.699 2.042 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.156 2.502 3.872 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.584 1.371 1.599 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.818 2.471 2.179 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -17.898 2.409 -0.339 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.403 4.009 -2.290 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -22.120 4.616 1.524 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.297 6.091 -2.874 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -23.190 6.481 0.293 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -22.298 7.219 -1.903 1.00 0.00 H new ATOM 314 N GLU A 146 -16.628 3.180 1.940 1.00 0.00 N ATOM 315 CA GLU A 146 -15.188 3.039 1.786 1.00 0.00 C ATOM 316 C GLU A 146 -14.467 3.521 3.050 1.00 0.00 C ATOM 317 O GLU A 146 -13.684 2.776 3.643 1.00 0.00 O ATOM 318 CB GLU A 146 -14.748 3.829 0.543 1.00 0.00 C ATOM 319 CG GLU A 146 -14.620 2.948 -0.710 1.00 0.00 C ATOM 320 CD GLU A 146 -14.304 3.741 -1.978 1.00 0.00 C ATOM 321 OE1 GLU A 146 -13.325 4.534 -1.990 1.00 0.00 O ATOM 322 OE2 GLU A 146 -15.046 3.586 -2.978 1.00 0.00 O ATOM 0 H GLU A 146 -17.002 3.954 1.392 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.924 1.991 1.648 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.468 4.624 0.350 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.790 4.308 0.744 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.836 2.209 -0.547 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.550 2.399 -0.856 1.00 0.00 H new ATOM 329 N ASP A 147 -14.770 4.747 3.494 1.00 0.00 N ATOM 330 CA ASP A 147 -14.191 5.373 4.674 1.00 0.00 C ATOM 331 C ASP A 147 -14.331 4.448 5.895 1.00 0.00 C ATOM 332 O ASP A 147 -13.353 4.263 6.628 1.00 0.00 O ATOM 333 CB ASP A 147 -14.871 6.739 4.889 1.00 0.00 C ATOM 334 CG ASP A 147 -14.085 8.005 4.532 1.00 0.00 C ATOM 335 OD1 ASP A 147 -12.950 7.926 3.992 1.00 0.00 O ATOM 336 OD2 ASP A 147 -14.596 9.090 4.920 1.00 0.00 O ATOM 0 H ASP A 147 -15.448 5.345 3.021 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.123 5.539 4.533 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.794 6.746 4.309 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.154 6.808 5.939 1.00 0.00 H new ATOM 341 N ARG A 148 -15.514 3.842 6.098 1.00 0.00 N ATOM 342 CA ARG A 148 -15.742 2.884 7.184 1.00 0.00 C ATOM 343 C ARG A 148 -14.995 1.577 6.974 1.00 0.00 C ATOM 344 O ARG A 148 -14.380 1.113 7.924 1.00 0.00 O ATOM 345 CB ARG A 148 -17.230 2.695 7.525 1.00 0.00 C ATOM 346 CG ARG A 148 -18.104 2.167 6.391 1.00 0.00 C ATOM 347 CD ARG A 148 -18.326 0.653 6.379 1.00 0.00 C ATOM 348 NE ARG A 148 -19.405 0.318 5.444 1.00 0.00 N ATOM 349 CZ ARG A 148 -19.511 -0.717 4.630 1.00 0.00 C ATOM 350 NH1 ARG A 148 -18.680 -1.719 4.592 1.00 0.00 N ATOM 351 NH2 ARG A 148 -20.513 -0.769 3.795 1.00 0.00 N ATOM 0 H ARG A 148 -16.334 4.005 5.514 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.307 3.332 8.077 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -17.307 2.009 8.369 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.633 3.652 7.855 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.075 2.658 6.446 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.653 2.458 5.442 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.408 0.144 6.087 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.579 0.305 7.381 1.00 0.00 H new ATOM 0 HE ARG A 148 -20.183 0.977 5.419 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -17.878 -1.740 5.222 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -18.831 -2.482 3.933 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.201 -0.017 3.777 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.608 -1.562 3.161 1.00 0.00 H new ATOM 365 N TYR A 149 -14.959 1.020 5.757 1.00 0.00 N ATOM 366 CA TYR A 149 -14.272 -0.239 5.479 1.00 0.00 C ATOM 367 C TYR A 149 -12.817 -0.221 5.946 1.00 0.00 C ATOM 368 O TYR A 149 -12.368 -1.170 6.595 1.00 0.00 O ATOM 369 CB TYR A 149 -14.328 -0.520 3.974 1.00 0.00 C ATOM 370 CG TYR A 149 -14.828 -1.895 3.593 1.00 0.00 C ATOM 371 CD1 TYR A 149 -14.117 -3.039 3.989 1.00 0.00 C ATOM 372 CD2 TYR A 149 -16.017 -2.025 2.856 1.00 0.00 C ATOM 373 CE1 TYR A 149 -14.607 -4.322 3.675 1.00 0.00 C ATOM 374 CE2 TYR A 149 -16.506 -3.304 2.527 1.00 0.00 C ATOM 375 CZ TYR A 149 -15.809 -4.462 2.946 1.00 0.00 C ATOM 376 OH TYR A 149 -16.308 -5.705 2.681 1.00 0.00 O ATOM 0 H TYR A 149 -15.407 1.433 4.939 1.00 0.00 H new ATOM 0 HA TYR A 149 -14.780 -1.027 6.034 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.971 0.225 3.505 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.329 -0.386 3.558 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -13.192 -2.935 4.536 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -16.556 -1.144 2.542 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.063 -5.200 3.992 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.416 -3.401 1.953 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.141 -5.621 2.171 1.00 0.00 H new ATOM 386 N TYR A 150 -12.125 0.885 5.655 1.00 0.00 N ATOM 387 CA TYR A 150 -10.791 1.188 6.152 1.00 0.00 C ATOM 388 C TYR A 150 -10.741 1.072 7.678 1.00 0.00 C ATOM 389 O TYR A 150 -10.118 0.144 8.199 1.00 0.00 O ATOM 390 CB TYR A 150 -10.370 2.572 5.634 1.00 0.00 C ATOM 391 CG TYR A 150 -9.102 3.122 6.253 1.00 0.00 C ATOM 392 CD1 TYR A 150 -7.854 2.545 5.950 1.00 0.00 C ATOM 393 CD2 TYR A 150 -9.179 4.201 7.156 1.00 0.00 C ATOM 394 CE1 TYR A 150 -6.682 3.045 6.551 1.00 0.00 C ATOM 395 CE2 TYR A 150 -8.015 4.696 7.767 1.00 0.00 C ATOM 396 CZ TYR A 150 -6.763 4.117 7.466 1.00 0.00 C ATOM 397 OH TYR A 150 -5.638 4.587 8.066 1.00 0.00 O ATOM 0 H TYR A 150 -12.496 1.615 5.046 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.071 0.460 5.777 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -10.235 2.515 4.554 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.182 3.276 5.817 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.795 1.719 5.257 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.136 4.649 7.379 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -5.723 2.609 6.312 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.078 5.517 8.465 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.871 5.326 8.665 1.00 0.00 H new ATOM 407 N ARG A 151 -11.442 1.956 8.402 1.00 0.00 N ATOM 408 CA ARG A 151 -11.402 1.989 9.874 1.00 0.00 C ATOM 409 C ARG A 151 -12.151 0.836 10.567 1.00 0.00 C ATOM 410 O ARG A 151 -12.279 0.847 11.797 1.00 0.00 O ATOM 411 CB ARG A 151 -11.840 3.359 10.374 1.00 0.00 C ATOM 412 CG ARG A 151 -13.297 3.610 10.013 1.00 0.00 C ATOM 413 CD ARG A 151 -13.719 4.933 10.605 1.00 0.00 C ATOM 414 NE ARG A 151 -15.169 5.109 10.494 1.00 0.00 N ATOM 415 CZ ARG A 151 -15.826 5.675 9.495 1.00 0.00 C ATOM 416 NH1 ARG A 151 -15.243 6.289 8.495 1.00 0.00 N ATOM 417 NH2 ARG A 151 -17.126 5.605 9.438 1.00 0.00 N ATOM 0 H ARG A 151 -12.049 2.664 7.989 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.364 1.823 10.160 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.710 3.418 11.455 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.211 4.133 9.935 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.422 3.623 8.930 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.926 2.806 10.396 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.421 4.980 11.652 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.208 5.747 10.091 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.732 4.758 11.269 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.226 6.350 8.457 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.807 6.706 7.754 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.643 5.112 10.166 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.627 6.043 8.665 1.00 0.00 H new ATOM 431 N GLU A 152 -12.660 -0.137 9.807 1.00 0.00 N ATOM 432 CA GLU A 152 -13.248 -1.376 10.289 1.00 0.00 C ATOM 433 C GLU A 152 -12.355 -2.601 10.040 1.00 0.00 C ATOM 434 O GLU A 152 -12.593 -3.617 10.703 1.00 0.00 O ATOM 435 CB GLU A 152 -14.617 -1.578 9.618 1.00 0.00 C ATOM 436 CG GLU A 152 -15.668 -0.579 10.116 1.00 0.00 C ATOM 437 CD GLU A 152 -16.348 -0.979 11.426 1.00 0.00 C ATOM 438 OE1 GLU A 152 -15.698 -1.603 12.300 1.00 0.00 O ATOM 439 OE2 GLU A 152 -17.519 -0.553 11.648 1.00 0.00 O ATOM 0 H GLU A 152 -12.671 -0.073 8.789 1.00 0.00 H new ATOM 0 HA GLU A 152 -13.359 -1.287 11.370 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -14.507 -1.477 8.538 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -14.966 -2.593 9.809 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.193 0.393 10.249 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.431 -0.459 9.347 1.00 0.00 H new ATOM 446 N ASN A 153 -11.373 -2.534 9.111 1.00 0.00 N ATOM 447 CA ASN A 153 -10.604 -3.691 8.639 1.00 0.00 C ATOM 448 C ASN A 153 -9.103 -3.469 8.389 1.00 0.00 C ATOM 449 O ASN A 153 -8.392 -4.450 8.172 1.00 0.00 O ATOM 450 CB ASN A 153 -11.215 -4.247 7.353 1.00 0.00 C ATOM 451 CG ASN A 153 -12.662 -4.632 7.477 1.00 0.00 C ATOM 452 OD1 ASN A 153 -13.008 -5.769 7.784 1.00 0.00 O ATOM 453 ND2 ASN A 153 -13.516 -3.669 7.240 1.00 0.00 N ATOM 0 H ASN A 153 -11.095 -1.659 8.667 1.00 0.00 H new ATOM 0 HA ASN A 153 -10.668 -4.388 9.475 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -11.115 -3.501 6.564 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -10.643 -5.121 7.040 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.518 -3.848 7.307 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -13.180 -2.740 6.988 1.00 0.00 H new ATOM 460 N MET A 154 -8.584 -2.238 8.438 1.00 0.00 N ATOM 461 CA MET A 154 -7.181 -1.877 8.253 1.00 0.00 C ATOM 462 C MET A 154 -6.183 -2.702 9.089 1.00 0.00 C ATOM 463 O MET A 154 -4.994 -2.729 8.756 1.00 0.00 O ATOM 464 CB MET A 154 -6.996 -0.376 8.514 1.00 0.00 C ATOM 465 CG MET A 154 -7.313 -0.030 9.969 1.00 0.00 C ATOM 466 SD MET A 154 -7.349 1.750 10.315 1.00 0.00 S ATOM 467 CE MET A 154 -7.945 1.703 12.023 1.00 0.00 C ATOM 0 H MET A 154 -9.169 -1.422 8.619 1.00 0.00 H new ATOM 0 HA MET A 154 -6.943 -2.118 7.217 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.971 -0.087 8.283 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.646 0.195 7.851 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.280 -0.460 10.231 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.570 -0.500 10.613 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.030 2.720 12.407 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.922 1.220 12.054 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.242 1.141 12.638 1.00 0.00 H new ATOM 477 N ASN A 155 -6.635 -3.358 10.167 1.00 0.00 N ATOM 478 CA ASN A 155 -5.833 -4.280 10.958 1.00 0.00 C ATOM 479 C ASN A 155 -5.629 -5.640 10.263 1.00 0.00 C ATOM 480 O ASN A 155 -4.564 -6.249 10.392 1.00 0.00 O ATOM 481 CB ASN A 155 -6.442 -4.415 12.363 1.00 0.00 C ATOM 482 CG ASN A 155 -7.587 -5.414 12.478 1.00 0.00 C ATOM 483 OD1 ASN A 155 -8.725 -5.121 12.124 1.00 0.00 O ATOM 484 ND2 ASN A 155 -7.309 -6.613 12.953 1.00 0.00 N ATOM 0 H ASN A 155 -7.589 -3.255 10.514 1.00 0.00 H new ATOM 0 HA ASN A 155 -4.830 -3.865 11.057 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -5.654 -4.708 13.057 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -6.801 -3.436 12.682 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.046 -7.314 13.031 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -6.357 -6.839 13.242 1.00 0.00 H new ATOM 491 N ARG A 156 -6.614 -6.128 9.498 1.00 0.00 N ATOM 492 CA ARG A 156 -6.476 -7.278 8.600 1.00 0.00 C ATOM 493 C ARG A 156 -5.619 -6.915 7.388 1.00 0.00 C ATOM 494 O ARG A 156 -4.953 -7.784 6.812 1.00 0.00 O ATOM 495 CB ARG A 156 -7.853 -7.739 8.078 1.00 0.00 C ATOM 496 CG ARG A 156 -8.759 -8.422 9.097 1.00 0.00 C ATOM 497 CD ARG A 156 -9.355 -7.452 10.111 1.00 0.00 C ATOM 498 NE ARG A 156 -10.745 -7.803 10.415 1.00 0.00 N ATOM 499 CZ ARG A 156 -11.639 -7.024 10.996 1.00 0.00 C ATOM 500 NH1 ARG A 156 -11.317 -5.899 11.587 1.00 0.00 N ATOM 501 NH2 ARG A 156 -12.884 -7.401 10.958 1.00 0.00 N ATOM 0 H ARG A 156 -7.550 -5.723 9.487 1.00 0.00 H new ATOM 0 HA ARG A 156 -6.006 -8.077 9.173 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.378 -6.871 7.679 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.693 -8.425 7.246 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.567 -8.932 8.572 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -8.190 -9.187 9.626 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.763 -7.467 11.026 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.310 -6.436 9.719 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.052 -8.740 10.152 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.343 -5.595 11.610 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.040 -5.327 12.024 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.139 -8.271 10.491 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.604 -6.826 11.395 1.00 0.00 H new ATOM 515 N TYR A 157 -5.651 -5.641 6.989 1.00 0.00 N ATOM 516 CA TYR A 157 -5.102 -5.204 5.710 1.00 0.00 C ATOM 517 C TYR A 157 -3.588 -4.993 5.749 1.00 0.00 C ATOM 518 O TYR A 157 -3.005 -4.897 6.835 1.00 0.00 O ATOM 519 CB TYR A 157 -5.845 -3.916 5.333 1.00 0.00 C ATOM 520 CG TYR A 157 -7.314 -4.078 4.961 1.00 0.00 C ATOM 521 CD1 TYR A 157 -7.907 -5.354 4.835 1.00 0.00 C ATOM 522 CD2 TYR A 157 -8.090 -2.928 4.705 1.00 0.00 C ATOM 523 CE1 TYR A 157 -9.253 -5.481 4.477 1.00 0.00 C ATOM 524 CE2 TYR A 157 -9.443 -3.052 4.339 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.022 -4.333 4.223 1.00 0.00 C ATOM 526 OH TYR A 157 -11.330 -4.477 3.905 1.00 0.00 O ATOM 0 H TYR A 157 -6.058 -4.888 7.544 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.250 -5.980 4.959 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.777 -3.222 6.171 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.327 -3.453 4.493 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -7.316 -6.239 5.017 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.644 -1.948 4.790 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -9.701 -6.460 4.396 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.036 -2.170 4.148 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.554 -5.430 3.867 1.00 0.00 H new ATOM 536 N PRO A 158 -2.931 -4.928 4.576 1.00 0.00 N ATOM 537 CA PRO A 158 -1.563 -4.463 4.464 1.00 0.00 C ATOM 538 C PRO A 158 -1.452 -3.059 5.040 1.00 0.00 C ATOM 539 O PRO A 158 -2.246 -2.163 4.756 1.00 0.00 O ATOM 540 CB PRO A 158 -1.182 -4.518 2.986 1.00 0.00 C ATOM 541 CG PRO A 158 -2.509 -4.634 2.272 1.00 0.00 C ATOM 542 CD PRO A 158 -3.398 -5.364 3.274 1.00 0.00 C ATOM 0 HA PRO A 158 -0.875 -5.090 5.031 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.640 -3.623 2.680 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.537 -5.370 2.771 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.914 -3.654 2.018 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.415 -5.192 1.340 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.448 -5.112 3.127 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.311 -6.445 3.165 1.00 0.00 H new ATOM 550 N ASN A 159 -0.428 -2.908 5.865 1.00 0.00 N ATOM 551 CA ASN A 159 -0.095 -1.695 6.579 1.00 0.00 C ATOM 552 C ASN A 159 1.374 -1.320 6.383 1.00 0.00 C ATOM 553 O ASN A 159 1.873 -0.460 7.101 1.00 0.00 O ATOM 554 CB ASN A 159 -0.489 -1.832 8.043 1.00 0.00 C ATOM 555 CG ASN A 159 0.407 -2.772 8.800 1.00 0.00 C ATOM 556 OD1 ASN A 159 0.171 -3.970 8.884 1.00 0.00 O ATOM 557 ND2 ASN A 159 1.482 -2.267 9.339 1.00 0.00 N ATOM 0 H ASN A 159 0.223 -3.668 6.061 1.00 0.00 H new ATOM 0 HA ASN A 159 -0.668 -0.865 6.166 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.461 -0.850 8.516 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.518 -2.187 8.106 1.00 0.00 H new ATOM 0 HD21 ASN A 159 2.136 -2.872 9.836 1.00 0.00 H new ATOM 0 HD22 ASN A 159 1.669 -1.267 9.263 1.00 0.00 H new ATOM 564 N GLN A 160 2.065 -1.993 5.461 1.00 0.00 N ATOM 565 CA GLN A 160 3.348 -1.623 4.913 1.00 0.00 C ATOM 566 C GLN A 160 3.465 -2.133 3.483 1.00 0.00 C ATOM 567 O GLN A 160 2.819 -3.124 3.139 1.00 0.00 O ATOM 568 CB GLN A 160 4.538 -2.112 5.715 1.00 0.00 C ATOM 569 CG GLN A 160 4.348 -3.157 6.812 1.00 0.00 C ATOM 570 CD GLN A 160 5.664 -3.638 7.424 1.00 0.00 C ATOM 571 OE1 GLN A 160 5.663 -4.501 8.297 1.00 0.00 O ATOM 572 NE2 GLN A 160 6.805 -3.099 7.040 1.00 0.00 N ATOM 0 H GLN A 160 1.712 -2.862 5.060 1.00 0.00 H new ATOM 0 HA GLN A 160 3.380 -0.534 4.949 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.262 -2.515 5.006 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.997 -1.238 6.177 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.721 -2.738 7.599 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.813 -4.013 6.400 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.812 -2.382 6.315 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.681 -3.400 7.468 1.00 0.00 H new ATOM 581 N VAL A 161 4.345 -1.484 2.713 1.00 0.00 N ATOM 582 CA VAL A 161 4.390 -1.586 1.251 1.00 0.00 C ATOM 583 C VAL A 161 5.740 -2.118 0.722 1.00 0.00 C ATOM 584 O VAL A 161 6.799 -1.627 1.106 1.00 0.00 O ATOM 585 CB VAL A 161 3.960 -0.215 0.653 1.00 0.00 C ATOM 586 CG1 VAL A 161 3.129 0.664 1.606 1.00 0.00 C ATOM 587 CG2 VAL A 161 5.110 0.673 0.198 1.00 0.00 C ATOM 0 H VAL A 161 5.058 -0.863 3.095 1.00 0.00 H new ATOM 0 HA VAL A 161 3.682 -2.343 0.913 1.00 0.00 H new ATOM 0 HB VAL A 161 3.365 -0.545 -0.199 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.873 1.599 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.215 0.138 1.882 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.710 0.878 2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.713 1.605 -0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.759 0.891 1.046 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.682 0.160 -0.575 1.00 0.00 H new ATOM 597 N TYR A 162 5.715 -3.128 -0.153 1.00 0.00 N ATOM 598 CA TYR A 162 6.854 -3.647 -0.925 1.00 0.00 C ATOM 599 C TYR A 162 7.149 -2.775 -2.157 1.00 0.00 C ATOM 600 O TYR A 162 6.267 -2.605 -2.988 1.00 0.00 O ATOM 601 CB TYR A 162 6.554 -5.065 -1.424 1.00 0.00 C ATOM 602 CG TYR A 162 6.995 -6.177 -0.515 1.00 0.00 C ATOM 603 CD1 TYR A 162 8.355 -6.520 -0.457 1.00 0.00 C ATOM 604 CD2 TYR A 162 6.046 -6.902 0.221 1.00 0.00 C ATOM 605 CE1 TYR A 162 8.786 -7.559 0.380 1.00 0.00 C ATOM 606 CE2 TYR A 162 6.474 -7.926 1.087 1.00 0.00 C ATOM 607 CZ TYR A 162 7.849 -8.259 1.166 1.00 0.00 C ATOM 608 OH TYR A 162 8.282 -9.267 1.966 1.00 0.00 O ATOM 0 H TYR A 162 4.853 -3.635 -0.355 1.00 0.00 H new ATOM 0 HA TYR A 162 7.716 -3.641 -0.258 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.480 -5.155 -1.585 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.034 -5.200 -2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.072 -5.982 -1.059 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.994 -6.676 0.124 1.00 0.00 H new ATOM 0 HE1 TYR A 162 9.833 -7.822 0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.754 -8.458 1.691 1.00 0.00 H new ATOM 0 HH TYR A 162 7.520 -9.653 2.447 1.00 0.00 H new ATOM 618 N TYR A 163 8.384 -2.297 -2.350 1.00 0.00 N ATOM 619 CA TYR A 163 8.800 -1.579 -3.569 1.00 0.00 C ATOM 620 C TYR A 163 10.266 -1.838 -3.925 1.00 0.00 C ATOM 621 O TYR A 163 11.072 -2.138 -3.049 1.00 0.00 O ATOM 622 CB TYR A 163 8.595 -0.068 -3.406 1.00 0.00 C ATOM 623 CG TYR A 163 9.203 0.519 -2.151 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.525 0.383 -0.929 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.456 1.153 -2.187 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.089 0.858 0.260 1.00 0.00 C ATOM 627 CE2 TYR A 163 11.037 1.622 -1.002 1.00 0.00 C ATOM 628 CZ TYR A 163 10.362 1.455 0.223 1.00 0.00 C ATOM 629 OH TYR A 163 10.956 1.865 1.370 1.00 0.00 O ATOM 0 H TYR A 163 9.131 -2.396 -1.662 1.00 0.00 H new ATOM 0 HA TYR A 163 8.175 -1.959 -4.377 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.022 0.439 -4.272 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.526 0.143 -3.408 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.556 -0.094 -0.907 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.971 1.279 -3.128 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.554 0.767 1.194 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.000 2.110 -1.027 1.00 0.00 H new ATOM 0 HH TYR A 163 10.454 2.617 1.748 1.00 0.00 H new ATOM 639 N ARG A 164 10.621 -1.739 -5.213 1.00 0.00 N ATOM 640 CA ARG A 164 12.015 -1.674 -5.662 1.00 0.00 C ATOM 641 C ARG A 164 12.581 -0.263 -5.429 1.00 0.00 C ATOM 642 O ARG A 164 11.801 0.668 -5.249 1.00 0.00 O ATOM 643 CB ARG A 164 12.066 -2.067 -7.140 1.00 0.00 C ATOM 644 CG ARG A 164 12.385 -3.558 -7.243 1.00 0.00 C ATOM 645 CD ARG A 164 12.871 -3.915 -8.633 1.00 0.00 C ATOM 646 NE ARG A 164 11.895 -3.545 -9.658 1.00 0.00 N ATOM 647 CZ ARG A 164 12.168 -3.281 -10.929 1.00 0.00 C ATOM 648 NH1 ARG A 164 13.388 -3.374 -11.403 1.00 0.00 N ATOM 649 NH2 ARG A 164 11.236 -2.885 -11.758 1.00 0.00 N ATOM 0 H ARG A 164 9.944 -1.702 -5.975 1.00 0.00 H new ATOM 0 HA ARG A 164 12.633 -2.367 -5.091 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.112 -1.851 -7.621 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.825 -1.482 -7.660 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.146 -3.822 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.496 -4.141 -7.004 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.816 -3.408 -8.830 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.067 -4.986 -8.686 1.00 0.00 H new ATOM 0 HE ARG A 164 10.918 -3.485 -9.370 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.153 -3.655 -10.790 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.571 -3.165 -12.385 1.00 0.00 H new ATOM 0 HH21 ARG A 164 10.276 -2.774 -11.431 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.469 -2.688 -12.731 1.00 0.00 H new ATOM 663 N PRO A 165 13.910 -0.058 -5.438 1.00 0.00 N ATOM 664 CA PRO A 165 14.485 1.243 -5.110 1.00 0.00 C ATOM 665 C PRO A 165 14.287 2.218 -6.272 1.00 0.00 C ATOM 666 O PRO A 165 14.333 1.830 -7.439 1.00 0.00 O ATOM 667 CB PRO A 165 15.969 0.986 -4.861 1.00 0.00 C ATOM 668 CG PRO A 165 16.269 -0.248 -5.713 1.00 0.00 C ATOM 669 CD PRO A 165 14.932 -0.962 -5.940 1.00 0.00 C ATOM 0 HA PRO A 165 14.009 1.691 -4.238 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.579 1.838 -5.161 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.173 0.804 -3.806 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.721 0.038 -6.663 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.977 -0.904 -5.208 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.778 -1.177 -6.997 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.904 -1.916 -5.413 1.00 0.00 H new ATOM 677 N VAL A 166 14.162 3.511 -5.956 1.00 0.00 N ATOM 678 CA VAL A 166 13.985 4.591 -6.949 1.00 0.00 C ATOM 679 C VAL A 166 15.161 4.718 -7.920 1.00 0.00 C ATOM 680 O VAL A 166 15.043 5.342 -8.972 1.00 0.00 O ATOM 681 CB VAL A 166 13.745 5.953 -6.280 1.00 0.00 C ATOM 682 CG1 VAL A 166 12.431 5.964 -5.494 1.00 0.00 C ATOM 683 CG2 VAL A 166 14.915 6.408 -5.397 1.00 0.00 C ATOM 0 H VAL A 166 14.180 3.848 -4.993 1.00 0.00 H new ATOM 0 HA VAL A 166 13.102 4.303 -7.519 1.00 0.00 H new ATOM 0 HB VAL A 166 13.670 6.677 -7.091 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.291 6.942 -5.033 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.601 5.759 -6.170 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.464 5.199 -4.719 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.682 7.376 -4.954 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.079 5.677 -4.605 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.817 6.494 -6.004 1.00 0.00 H new ATOM 693 N ASP A 167 16.291 4.094 -7.592 1.00 0.00 N ATOM 694 CA ASP A 167 17.501 4.017 -8.405 1.00 0.00 C ATOM 695 C ASP A 167 17.279 3.482 -9.831 1.00 0.00 C ATOM 696 O ASP A 167 17.996 3.912 -10.738 1.00 0.00 O ATOM 697 CB ASP A 167 18.489 3.108 -7.671 1.00 0.00 C ATOM 698 CG ASP A 167 19.783 2.922 -8.457 1.00 0.00 C ATOM 699 OD1 ASP A 167 20.595 3.885 -8.519 1.00 0.00 O ATOM 700 OD2 ASP A 167 19.945 1.842 -9.083 1.00 0.00 O ATOM 0 H ASP A 167 16.391 3.602 -6.704 1.00 0.00 H new ATOM 0 HA ASP A 167 17.875 5.033 -8.531 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.716 3.533 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.027 2.136 -7.496 1.00 0.00 H new ATOM 705 N GLN A 168 16.283 2.611 -10.050 1.00 0.00 N ATOM 706 CA GLN A 168 15.972 2.138 -11.406 1.00 0.00 C ATOM 707 C GLN A 168 14.720 2.770 -12.013 1.00 0.00 C ATOM 708 O GLN A 168 14.246 2.325 -13.065 1.00 0.00 O ATOM 709 CB GLN A 168 15.892 0.619 -11.453 1.00 0.00 C ATOM 710 CG GLN A 168 17.244 -0.022 -11.166 1.00 0.00 C ATOM 711 CD GLN A 168 17.288 -0.689 -9.795 1.00 0.00 C ATOM 712 OE1 GLN A 168 16.658 -1.710 -9.536 1.00 0.00 O ATOM 713 NE2 GLN A 168 18.030 -0.134 -8.864 1.00 0.00 N ATOM 0 H GLN A 168 15.687 2.225 -9.318 1.00 0.00 H new ATOM 0 HA GLN A 168 16.803 2.469 -12.029 1.00 0.00 H new ATOM 0 HB2 GLN A 168 15.161 0.270 -10.724 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.540 0.303 -12.435 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.463 -0.762 -11.935 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.024 0.738 -11.223 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.557 0.715 -9.070 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.079 -0.552 -7.935 1.00 0.00 H new ATOM 722 N TYR A 169 14.248 3.850 -11.400 1.00 0.00 N ATOM 723 CA TYR A 169 13.096 4.634 -11.803 1.00 0.00 C ATOM 724 C TYR A 169 13.456 6.115 -11.966 1.00 0.00 C ATOM 725 O TYR A 169 14.579 6.566 -11.719 1.00 0.00 O ATOM 726 CB TYR A 169 11.957 4.431 -10.799 1.00 0.00 C ATOM 727 CG TYR A 169 11.475 3.000 -10.691 1.00 0.00 C ATOM 728 CD1 TYR A 169 12.064 2.141 -9.751 1.00 0.00 C ATOM 729 CD2 TYR A 169 10.408 2.541 -11.484 1.00 0.00 C ATOM 730 CE1 TYR A 169 11.538 0.860 -9.533 1.00 0.00 C ATOM 731 CE2 TYR A 169 9.892 1.245 -11.294 1.00 0.00 C ATOM 732 CZ TYR A 169 10.436 0.412 -10.289 1.00 0.00 C ATOM 733 OH TYR A 169 9.894 -0.809 -10.031 1.00 0.00 O ATOM 0 H TYR A 169 14.689 4.220 -10.558 1.00 0.00 H new ATOM 0 HA TYR A 169 12.759 4.288 -12.780 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.289 4.766 -9.816 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.118 5.065 -11.085 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.928 2.469 -9.192 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.983 3.184 -12.241 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.977 0.216 -8.785 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.083 0.888 -11.914 1.00 0.00 H new ATOM 0 HH TYR A 169 9.141 -0.968 -10.638 1.00 0.00 H new ATOM 743 N ASN A 170 12.463 6.867 -12.424 1.00 0.00 N ATOM 744 CA ASN A 170 12.449 8.309 -12.570 1.00 0.00 C ATOM 745 C ASN A 170 11.036 8.901 -12.404 1.00 0.00 C ATOM 746 O ASN A 170 10.833 10.093 -12.661 1.00 0.00 O ATOM 747 CB ASN A 170 13.066 8.657 -13.923 1.00 0.00 C ATOM 748 CG ASN A 170 12.338 8.126 -15.146 1.00 0.00 C ATOM 749 OD1 ASN A 170 11.509 7.224 -15.093 1.00 0.00 O ATOM 750 ND2 ASN A 170 12.672 8.676 -16.292 1.00 0.00 N ATOM 0 H ASN A 170 11.582 6.449 -12.724 1.00 0.00 H new ATOM 0 HA ASN A 170 13.041 8.759 -11.773 1.00 0.00 H new ATOM 0 HB2 ASN A 170 13.126 9.742 -14.004 1.00 0.00 H new ATOM 0 HB3 ASN A 170 14.088 8.279 -13.941 1.00 0.00 H new ATOM 0 HD21 ASN A 170 12.239 8.354 -17.158 1.00 0.00 H new ATOM 0 HD22 ASN A 170 13.364 9.425 -16.316 1.00 0.00 H new ATOM 757 N ASN A 171 10.052 8.089 -12.002 1.00 0.00 N ATOM 758 CA ASN A 171 8.650 8.459 -11.943 1.00 0.00 C ATOM 759 C ASN A 171 7.903 7.636 -10.894 1.00 0.00 C ATOM 760 O ASN A 171 8.205 6.460 -10.689 1.00 0.00 O ATOM 761 CB ASN A 171 8.045 8.191 -13.318 1.00 0.00 C ATOM 762 CG ASN A 171 6.735 8.900 -13.534 1.00 0.00 C ATOM 763 OD1 ASN A 171 6.545 10.048 -13.144 1.00 0.00 O ATOM 764 ND2 ASN A 171 5.772 8.208 -14.082 1.00 0.00 N ATOM 0 H ASN A 171 10.224 7.129 -11.702 1.00 0.00 H new ATOM 0 HA ASN A 171 8.562 9.510 -11.666 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.752 8.504 -14.087 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.895 7.118 -13.440 1.00 0.00 H new ATOM 0 HD21 ASN A 171 4.846 8.621 -14.191 1.00 0.00 H new ATOM 0 HD22 ASN A 171 5.946 7.255 -14.401 1.00 0.00 H new ATOM 771 N GLN A 172 6.887 8.247 -10.285 1.00 0.00 N ATOM 772 CA GLN A 172 6.176 7.685 -9.151 1.00 0.00 C ATOM 773 C GLN A 172 5.206 6.576 -9.559 1.00 0.00 C ATOM 774 O GLN A 172 5.311 5.452 -9.090 1.00 0.00 O ATOM 775 CB GLN A 172 5.421 8.828 -8.439 1.00 0.00 C ATOM 776 CG GLN A 172 5.994 9.127 -7.052 1.00 0.00 C ATOM 777 CD GLN A 172 5.290 10.318 -6.417 1.00 0.00 C ATOM 778 OE1 GLN A 172 4.088 10.295 -6.151 1.00 0.00 O ATOM 779 NE2 GLN A 172 5.979 11.410 -6.178 1.00 0.00 N ATOM 0 H GLN A 172 6.534 9.159 -10.574 1.00 0.00 H new ATOM 0 HA GLN A 172 6.901 7.225 -8.480 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.469 9.729 -9.051 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.368 8.562 -8.345 1.00 0.00 H new ATOM 0 HG2 GLN A 172 5.884 8.251 -6.412 1.00 0.00 H new ATOM 0 HG3 GLN A 172 7.062 9.331 -7.132 1.00 0.00 H new ATOM 0 HE21 GLN A 172 6.975 11.442 -6.394 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.518 12.226 -5.776 1.00 0.00 H new ATOM 788 N ASN A 173 4.276 6.865 -10.465 1.00 0.00 N ATOM 789 CA ASN A 173 3.089 6.043 -10.709 1.00 0.00 C ATOM 790 C ASN A 173 3.359 4.599 -11.122 1.00 0.00 C ATOM 791 O ASN A 173 2.702 3.687 -10.616 1.00 0.00 O ATOM 792 CB ASN A 173 2.179 6.762 -11.698 1.00 0.00 C ATOM 793 CG ASN A 173 2.909 7.397 -12.855 1.00 0.00 C ATOM 794 OD1 ASN A 173 3.338 8.541 -12.766 1.00 0.00 O ATOM 795 ND2 ASN A 173 3.148 6.684 -13.932 1.00 0.00 N ATOM 0 H ASN A 173 4.325 7.691 -11.062 1.00 0.00 H new ATOM 0 HA ASN A 173 2.590 5.932 -9.746 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.450 6.051 -12.088 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.620 7.533 -11.167 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.692 7.083 -14.697 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.789 5.732 -14.003 1.00 0.00 H new ATOM 802 N ASN A 174 4.319 4.397 -12.022 1.00 0.00 N ATOM 803 CA ASN A 174 4.720 3.088 -12.507 1.00 0.00 C ATOM 804 C ASN A 174 5.493 2.265 -11.459 1.00 0.00 C ATOM 805 O ASN A 174 5.183 1.086 -11.277 1.00 0.00 O ATOM 806 CB ASN A 174 5.431 3.266 -13.849 1.00 0.00 C ATOM 807 CG ASN A 174 6.541 4.292 -13.868 1.00 0.00 C ATOM 808 OD1 ASN A 174 6.322 5.452 -14.202 1.00 0.00 O ATOM 809 ND2 ASN A 174 7.757 3.903 -13.566 1.00 0.00 N ATOM 0 H ASN A 174 4.849 5.161 -12.441 1.00 0.00 H new ATOM 0 HA ASN A 174 3.839 2.471 -12.681 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.844 2.304 -14.151 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.690 3.544 -14.598 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.530 4.567 -13.608 1.00 0.00 H new ATOM 0 HD22 ASN A 174 7.929 2.936 -13.289 1.00 0.00 H new ATOM 816 N PHE A 175 6.428 2.880 -10.718 1.00 0.00 N ATOM 817 CA PHE A 175 7.034 2.292 -9.504 1.00 0.00 C ATOM 818 C PHE A 175 5.919 1.881 -8.541 1.00 0.00 C ATOM 819 O PHE A 175 5.912 0.788 -7.983 1.00 0.00 O ATOM 820 CB PHE A 175 7.964 3.339 -8.854 1.00 0.00 C ATOM 821 CG PHE A 175 8.473 3.127 -7.423 1.00 0.00 C ATOM 822 CD1 PHE A 175 7.608 3.182 -6.307 1.00 0.00 C ATOM 823 CD2 PHE A 175 9.859 3.126 -7.182 1.00 0.00 C ATOM 824 CE1 PHE A 175 8.107 3.239 -4.995 1.00 0.00 C ATOM 825 CE2 PHE A 175 10.363 3.185 -5.873 1.00 0.00 C ATOM 826 CZ PHE A 175 9.491 3.255 -4.777 1.00 0.00 C ATOM 0 H PHE A 175 6.790 3.807 -10.943 1.00 0.00 H new ATOM 0 HA PHE A 175 7.621 1.409 -9.755 1.00 0.00 H new ATOM 0 HB2 PHE A 175 8.838 3.441 -9.497 1.00 0.00 H new ATOM 0 HB3 PHE A 175 7.440 4.295 -8.874 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.540 3.180 -6.466 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.545 3.079 -8.015 1.00 0.00 H new ATOM 0 HE1 PHE A 175 7.426 3.270 -4.157 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.430 3.176 -5.709 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.883 3.321 -3.773 1.00 0.00 H new ATOM 836 N VAL A 176 4.958 2.783 -8.348 1.00 0.00 N ATOM 837 CA VAL A 176 3.891 2.664 -7.362 1.00 0.00 C ATOM 838 C VAL A 176 2.844 1.609 -7.721 1.00 0.00 C ATOM 839 O VAL A 176 2.341 0.918 -6.839 1.00 0.00 O ATOM 840 CB VAL A 176 3.289 4.051 -7.133 1.00 0.00 C ATOM 841 CG1 VAL A 176 1.925 4.006 -6.480 1.00 0.00 C ATOM 842 CG2 VAL A 176 4.261 4.862 -6.292 1.00 0.00 C ATOM 0 H VAL A 176 4.901 3.644 -8.892 1.00 0.00 H new ATOM 0 HA VAL A 176 4.316 2.298 -6.428 1.00 0.00 H new ATOM 0 HB VAL A 176 3.136 4.520 -8.105 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.553 5.021 -6.345 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.236 3.448 -7.114 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.002 3.516 -5.510 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.849 5.856 -6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.420 4.362 -5.337 1.00 0.00 H new ATOM 0 HG23 VAL A 176 5.212 4.950 -6.818 1.00 0.00 H new ATOM 852 N HIS A 177 2.536 1.451 -9.006 1.00 0.00 N ATOM 853 CA HIS A 177 1.673 0.397 -9.540 1.00 0.00 C ATOM 854 C HIS A 177 2.250 -0.993 -9.225 1.00 0.00 C ATOM 855 O HIS A 177 1.534 -1.875 -8.744 1.00 0.00 O ATOM 856 CB HIS A 177 1.497 0.671 -11.037 1.00 0.00 C ATOM 857 CG HIS A 177 0.972 -0.505 -11.812 1.00 0.00 C ATOM 858 ND1 HIS A 177 1.719 -1.459 -12.478 1.00 0.00 N ATOM 859 CD2 HIS A 177 -0.334 -0.882 -11.853 1.00 0.00 C ATOM 860 CE1 HIS A 177 0.872 -2.427 -12.887 1.00 0.00 C ATOM 861 NE2 HIS A 177 -0.383 -2.087 -12.521 1.00 0.00 N ATOM 0 H HIS A 177 2.892 2.074 -9.730 1.00 0.00 H new ATOM 0 HA HIS A 177 0.690 0.403 -9.069 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.816 1.512 -11.165 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.457 0.972 -11.457 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.173 -0.341 -11.441 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.151 -3.325 -13.419 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.226 -2.631 -12.708 1.00 0.00 H new ATOM 870 N ASP A 178 3.565 -1.147 -9.431 1.00 0.00 N ATOM 871 CA ASP A 178 4.352 -2.296 -9.001 1.00 0.00 C ATOM 872 C ASP A 178 4.375 -2.452 -7.485 1.00 0.00 C ATOM 873 O ASP A 178 4.312 -3.579 -6.994 1.00 0.00 O ATOM 874 CB ASP A 178 5.812 -2.135 -9.438 1.00 0.00 C ATOM 875 CG ASP A 178 6.161 -3.001 -10.635 1.00 0.00 C ATOM 876 OD1 ASP A 178 6.368 -4.227 -10.428 1.00 0.00 O ATOM 877 OD2 ASP A 178 6.274 -2.450 -11.763 1.00 0.00 O ATOM 0 H ASP A 178 4.123 -0.447 -9.919 1.00 0.00 H new ATOM 0 HA ASP A 178 3.881 -3.167 -9.457 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.001 -1.090 -9.683 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.467 -2.391 -8.605 1.00 0.00 H new ATOM 882 N CYS A 179 4.538 -1.331 -6.776 1.00 0.00 N ATOM 883 CA CYS A 179 4.661 -1.262 -5.333 1.00 0.00 C ATOM 884 C CYS A 179 3.421 -1.860 -4.645 1.00 0.00 C ATOM 885 O CYS A 179 3.501 -2.791 -3.832 1.00 0.00 O ATOM 886 CB CYS A 179 4.882 0.186 -4.913 1.00 0.00 C ATOM 887 SG CYS A 179 4.912 0.452 -3.139 1.00 0.00 S ATOM 0 H CYS A 179 4.589 -0.413 -7.219 1.00 0.00 H new ATOM 0 HA CYS A 179 5.520 -1.855 -5.019 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.825 0.533 -5.335 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.093 0.801 -5.346 1.00 0.00 H new ATOM 892 N VAL A 180 2.240 -1.324 -4.991 1.00 0.00 N ATOM 893 CA VAL A 180 0.983 -1.784 -4.399 1.00 0.00 C ATOM 894 C VAL A 180 0.697 -3.238 -4.742 1.00 0.00 C ATOM 895 O VAL A 180 0.251 -3.995 -3.879 1.00 0.00 O ATOM 896 CB VAL A 180 -0.230 -0.938 -4.824 1.00 0.00 C ATOM 897 CG1 VAL A 180 -0.080 0.474 -4.299 1.00 0.00 C ATOM 898 CG2 VAL A 180 -0.562 -0.804 -6.310 1.00 0.00 C ATOM 0 H VAL A 180 2.134 -0.575 -5.675 1.00 0.00 H new ATOM 0 HA VAL A 180 1.122 -1.675 -3.323 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.051 -1.514 -4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.942 1.069 -4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.019 0.453 -3.211 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.829 0.918 -4.705 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.444 -0.175 -6.430 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.281 -0.350 -6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.760 -1.791 -6.729 1.00 0.00 H new ATOM 908 N ASN A 181 1.007 -3.623 -5.986 1.00 0.00 N ATOM 909 CA ASN A 181 0.842 -4.969 -6.498 1.00 0.00 C ATOM 910 C ASN A 181 1.445 -6.000 -5.547 1.00 0.00 C ATOM 911 O ASN A 181 0.713 -6.855 -5.031 1.00 0.00 O ATOM 912 CB ASN A 181 1.466 -5.077 -7.891 1.00 0.00 C ATOM 913 CG ASN A 181 1.432 -6.505 -8.373 1.00 0.00 C ATOM 914 OD1 ASN A 181 0.354 -7.061 -8.542 1.00 0.00 O ATOM 915 ND2 ASN A 181 2.578 -7.132 -8.535 1.00 0.00 N ATOM 0 H ASN A 181 1.391 -2.979 -6.677 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.224 -5.182 -6.575 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.925 -4.438 -8.589 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.496 -4.720 -7.864 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.588 -8.114 -8.810 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.456 -6.636 -8.385 1.00 0.00 H new ATOM 922 N ILE A 182 2.773 -5.919 -5.355 1.00 0.00 N ATOM 923 CA ILE A 182 3.511 -6.931 -4.625 1.00 0.00 C ATOM 924 C ILE A 182 3.232 -6.847 -3.119 1.00 0.00 C ATOM 925 O ILE A 182 3.042 -7.890 -2.499 1.00 0.00 O ATOM 926 CB ILE A 182 5.000 -6.951 -5.034 1.00 0.00 C ATOM 927 CG1 ILE A 182 5.750 -8.126 -4.386 1.00 0.00 C ATOM 928 CG2 ILE A 182 5.744 -5.629 -4.779 1.00 0.00 C ATOM 929 CD1 ILE A 182 5.210 -9.501 -4.807 1.00 0.00 C ATOM 0 H ILE A 182 3.349 -5.152 -5.703 1.00 0.00 H new ATOM 0 HA ILE A 182 3.146 -7.918 -4.910 1.00 0.00 H new ATOM 0 HB ILE A 182 4.991 -7.088 -6.115 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.806 -8.063 -4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.685 -8.035 -3.302 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.783 -5.729 -5.094 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.269 -4.829 -5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 182 5.709 -5.391 -3.716 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.785 -10.284 -4.313 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.162 -9.584 -4.520 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.300 -9.612 -5.888 1.00 0.00 H new ATOM 941 N THR A 183 3.080 -5.638 -2.552 1.00 0.00 N ATOM 942 CA THR A 183 2.578 -5.390 -1.199 1.00 0.00 C ATOM 943 C THR A 183 1.379 -6.272 -0.904 1.00 0.00 C ATOM 944 O THR A 183 1.399 -7.128 -0.018 1.00 0.00 O ATOM 945 CB THR A 183 2.153 -3.921 -1.033 1.00 0.00 C ATOM 946 OG1 THR A 183 3.227 -3.057 -1.285 1.00 0.00 O ATOM 947 CG2 THR A 183 1.564 -3.739 0.365 1.00 0.00 C ATOM 0 H THR A 183 3.314 -4.777 -3.046 1.00 0.00 H new ATOM 0 HA THR A 183 3.386 -5.618 -0.504 1.00 0.00 H new ATOM 0 HB THR A 183 1.386 -3.665 -1.765 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.152 -2.698 -2.194 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.258 -2.702 0.498 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.699 -4.391 0.483 1.00 0.00 H new ATOM 0 HG23 THR A 183 2.315 -3.994 1.112 1.00 0.00 H new ATOM 955 N ILE A 184 0.328 -6.028 -1.681 1.00 0.00 N ATOM 956 CA ILE A 184 -0.946 -6.702 -1.538 1.00 0.00 C ATOM 957 C ILE A 184 -0.750 -8.198 -1.768 1.00 0.00 C ATOM 958 O ILE A 184 -1.163 -8.982 -0.918 1.00 0.00 O ATOM 959 CB ILE A 184 -1.982 -6.031 -2.469 1.00 0.00 C ATOM 960 CG1 ILE A 184 -2.310 -4.625 -1.908 1.00 0.00 C ATOM 961 CG2 ILE A 184 -3.252 -6.884 -2.605 1.00 0.00 C ATOM 962 CD1 ILE A 184 -3.127 -3.747 -2.857 1.00 0.00 C ATOM 0 H ILE A 184 0.344 -5.344 -2.438 1.00 0.00 H new ATOM 0 HA ILE A 184 -1.346 -6.606 -0.529 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.561 -5.938 -3.470 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.858 -4.738 -0.973 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.377 -4.114 -1.671 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.958 -6.382 -3.266 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -2.994 -7.857 -3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -3.707 -7.019 -1.624 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.314 -2.781 -2.389 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.573 -3.600 -3.784 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.077 -4.234 -3.075 1.00 0.00 H new ATOM 974 N LYS A 185 -0.076 -8.635 -2.837 1.00 0.00 N ATOM 975 CA LYS A 185 0.175 -10.051 -3.110 1.00 0.00 C ATOM 976 C LYS A 185 0.808 -10.778 -1.918 1.00 0.00 C ATOM 977 O LYS A 185 0.245 -11.768 -1.448 1.00 0.00 O ATOM 978 CB LYS A 185 0.970 -10.150 -4.412 1.00 0.00 C ATOM 979 CG LYS A 185 1.352 -11.593 -4.712 1.00 0.00 C ATOM 980 CD LYS A 185 1.825 -11.716 -6.162 1.00 0.00 C ATOM 981 CE LYS A 185 0.617 -11.806 -7.101 1.00 0.00 C ATOM 982 NZ LYS A 185 1.047 -11.866 -8.508 1.00 0.00 N ATOM 0 H LYS A 185 0.313 -8.009 -3.542 1.00 0.00 H new ATOM 0 HA LYS A 185 -0.767 -10.581 -3.249 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.378 -9.749 -5.235 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.870 -9.540 -4.339 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.141 -11.918 -4.034 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.497 -12.247 -4.543 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.439 -10.855 -6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.451 -12.601 -6.275 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.028 -12.691 -6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.030 -10.942 -6.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.211 -11.926 -9.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.589 -11.010 -8.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.645 -12.704 -8.653 1.00 0.00 H new ATOM 996 N GLN A 186 1.896 -10.251 -1.347 1.00 0.00 N ATOM 997 CA GLN A 186 2.594 -10.882 -0.225 1.00 0.00 C ATOM 998 C GLN A 186 1.808 -10.864 1.088 1.00 0.00 C ATOM 999 O GLN A 186 2.198 -11.538 2.039 1.00 0.00 O ATOM 1000 CB GLN A 186 3.892 -10.128 0.053 1.00 0.00 C ATOM 1001 CG GLN A 186 4.904 -10.158 -1.098 1.00 0.00 C ATOM 1002 CD GLN A 186 5.465 -11.538 -1.397 1.00 0.00 C ATOM 1003 OE1 GLN A 186 6.336 -12.068 -0.706 1.00 0.00 O ATOM 1004 NE2 GLN A 186 4.992 -12.123 -2.475 1.00 0.00 N ATOM 0 H GLN A 186 2.317 -9.373 -1.651 1.00 0.00 H new ATOM 0 HA GLN A 186 2.749 -11.918 -0.528 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.652 -9.090 0.282 1.00 0.00 H new ATOM 0 HB3 GLN A 186 4.360 -10.551 0.942 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.426 -9.769 -1.997 1.00 0.00 H new ATOM 0 HG3 GLN A 186 5.729 -9.486 -0.860 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.271 -11.663 -3.030 1.00 0.00 H new ATOM 0 HE22 GLN A 186 5.346 -13.037 -2.756 1.00 0.00 H new ATOM 1013 N HIS A 187 0.720 -10.096 1.153 1.00 0.00 N ATOM 1014 CA HIS A 187 -0.151 -9.981 2.316 1.00 0.00 C ATOM 1015 C HIS A 187 -1.405 -10.821 2.139 1.00 0.00 C ATOM 1016 O HIS A 187 -1.983 -11.308 3.103 1.00 0.00 O ATOM 1017 CB HIS A 187 -0.558 -8.510 2.487 1.00 0.00 C ATOM 1018 CG HIS A 187 -1.087 -8.229 3.880 1.00 0.00 C ATOM 1019 ND1 HIS A 187 -0.386 -7.631 4.910 1.00 0.00 N ATOM 1020 CD2 HIS A 187 -2.339 -8.534 4.350 1.00 0.00 C ATOM 1021 CE1 HIS A 187 -1.202 -7.575 5.987 1.00 0.00 C ATOM 1022 NE2 HIS A 187 -2.400 -8.109 5.664 1.00 0.00 N ATOM 0 H HIS A 187 0.413 -9.519 0.370 1.00 0.00 H new ATOM 0 HA HIS A 187 0.388 -10.338 3.194 1.00 0.00 H new ATOM 0 HB2 HIS A 187 0.302 -7.870 2.289 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.321 -8.256 1.751 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.131 -9.017 3.796 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -0.938 -7.168 6.952 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -3.208 -8.185 6.282 1.00 0.00 H new ATOM 1031 N THR A 188 -1.823 -10.962 0.885 1.00 0.00 N ATOM 1032 CA THR A 188 -3.107 -11.529 0.505 1.00 0.00 C ATOM 1033 C THR A 188 -3.021 -13.023 0.306 1.00 0.00 C ATOM 1034 O THR A 188 -3.927 -13.726 0.734 1.00 0.00 O ATOM 1035 CB THR A 188 -3.741 -10.816 -0.678 1.00 0.00 C ATOM 1036 OG1 THR A 188 -2.873 -10.635 -1.771 1.00 0.00 O ATOM 1037 CG2 THR A 188 -4.208 -9.445 -0.195 1.00 0.00 C ATOM 0 H THR A 188 -1.260 -10.676 0.084 1.00 0.00 H new ATOM 0 HA THR A 188 -3.783 -11.360 1.344 1.00 0.00 H new ATOM 0 HB THR A 188 -4.559 -11.442 -1.035 1.00 0.00 H new ATOM 0 HG1 THR A 188 -2.168 -9.999 -1.527 1.00 0.00 H new ATOM 0 HG21 THR A 188 -4.669 -8.905 -1.022 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.935 -9.570 0.607 1.00 0.00 H new ATOM 0 HG23 THR A 188 -3.353 -8.879 0.176 1.00 0.00 H new ATOM 1045 N VAL A 189 -1.911 -13.526 -0.236 1.00 0.00 N ATOM 1046 CA VAL A 189 -1.602 -14.966 -0.200 1.00 0.00 C ATOM 1047 C VAL A 189 -1.542 -15.413 1.266 1.00 0.00 C ATOM 1048 O VAL A 189 -2.279 -16.295 1.701 1.00 0.00 O ATOM 1049 CB VAL A 189 -0.280 -15.248 -0.934 1.00 0.00 C ATOM 1050 CG1 VAL A 189 0.158 -16.714 -0.820 1.00 0.00 C ATOM 1051 CG2 VAL A 189 -0.355 -14.890 -2.426 1.00 0.00 C ATOM 0 H VAL A 189 -1.206 -12.960 -0.708 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.379 -15.533 -0.712 1.00 0.00 H new ATOM 0 HB VAL A 189 0.454 -14.612 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.096 -16.856 -1.356 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.297 -16.972 0.230 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.608 -17.357 -1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.602 -15.107 -2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.138 -15.479 -2.903 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.582 -13.829 -2.535 1.00 0.00 H new ATOM 1061 N THR A 190 -0.734 -14.674 2.028 1.00 0.00 N ATOM 1062 CA THR A 190 -0.378 -14.763 3.458 1.00 0.00 C ATOM 1063 C THR A 190 -1.544 -14.592 4.438 1.00 0.00 C ATOM 1064 O THR A 190 -1.425 -14.911 5.617 1.00 0.00 O ATOM 1065 CB THR A 190 0.620 -13.630 3.693 1.00 0.00 C ATOM 1066 OG1 THR A 190 1.759 -13.855 2.900 1.00 0.00 O ATOM 1067 CG2 THR A 190 1.071 -13.399 5.128 1.00 0.00 C ATOM 0 H THR A 190 -0.243 -13.888 1.602 1.00 0.00 H new ATOM 0 HA THR A 190 0.005 -15.765 3.651 1.00 0.00 H new ATOM 0 HB THR A 190 0.074 -12.727 3.422 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.849 -13.132 2.245 1.00 0.00 H new ATOM 0 HG21 THR A 190 1.777 -12.569 5.158 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.206 -13.163 5.748 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.554 -14.300 5.507 1.00 0.00 H new ATOM 1075 N THR A 191 -2.687 -14.141 3.929 1.00 0.00 N ATOM 1076 CA THR A 191 -3.955 -14.113 4.662 1.00 0.00 C ATOM 1077 C THR A 191 -5.079 -14.956 4.064 1.00 0.00 C ATOM 1078 O THR A 191 -5.868 -15.537 4.805 1.00 0.00 O ATOM 1079 CB THR A 191 -4.360 -12.668 4.956 1.00 0.00 C ATOM 1080 OG1 THR A 191 -5.213 -12.624 6.068 1.00 0.00 O ATOM 1081 CG2 THR A 191 -5.028 -11.960 3.774 1.00 0.00 C ATOM 0 H THR A 191 -2.762 -13.778 2.979 1.00 0.00 H new ATOM 0 HA THR A 191 -3.772 -14.619 5.610 1.00 0.00 H new ATOM 0 HB THR A 191 -3.433 -12.132 5.159 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.466 -11.695 6.250 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.286 -10.940 4.059 1.00 0.00 H new ATOM 0 HG22 THR A 191 -4.341 -11.937 2.928 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.933 -12.498 3.492 1.00 0.00 H new ATOM 1089 N THR A 192 -5.079 -15.186 2.752 1.00 0.00 N ATOM 1090 CA THR A 192 -5.967 -16.176 2.135 1.00 0.00 C ATOM 1091 C THR A 192 -5.700 -17.553 2.765 1.00 0.00 C ATOM 1092 O THR A 192 -6.630 -18.238 3.180 1.00 0.00 O ATOM 1093 CB THR A 192 -5.799 -16.240 0.607 1.00 0.00 C ATOM 1094 OG1 THR A 192 -6.028 -14.968 0.047 1.00 0.00 O ATOM 1095 CG2 THR A 192 -6.771 -17.210 -0.070 1.00 0.00 C ATOM 0 H THR A 192 -4.472 -14.699 2.092 1.00 0.00 H new ATOM 0 HA THR A 192 -6.997 -15.873 2.323 1.00 0.00 H new ATOM 0 HB THR A 192 -4.781 -16.589 0.435 1.00 0.00 H new ATOM 0 HG1 THR A 192 -5.438 -14.312 0.474 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.598 -17.206 -1.146 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.612 -18.216 0.319 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.796 -16.900 0.134 1.00 0.00 H new ATOM 1103 N THR A 193 -4.416 -17.906 2.954 1.00 0.00 N ATOM 1104 CA THR A 193 -3.968 -19.107 3.686 1.00 0.00 C ATOM 1105 C THR A 193 -4.351 -19.126 5.179 1.00 0.00 C ATOM 1106 O THR A 193 -4.352 -20.194 5.794 1.00 0.00 O ATOM 1107 CB THR A 193 -2.447 -19.308 3.502 1.00 0.00 C ATOM 1108 OG1 THR A 193 -2.026 -20.564 3.997 1.00 0.00 O ATOM 1109 CG2 THR A 193 -1.604 -18.244 4.207 1.00 0.00 C ATOM 0 H THR A 193 -3.640 -17.350 2.593 1.00 0.00 H new ATOM 0 HA THR A 193 -4.508 -19.945 3.245 1.00 0.00 H new ATOM 0 HB THR A 193 -2.290 -19.236 2.426 1.00 0.00 H new ATOM 0 HG1 THR A 193 -2.632 -20.854 4.710 1.00 0.00 H new ATOM 0 HG21 THR A 193 -0.547 -18.446 4.036 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.854 -17.260 3.810 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.810 -18.267 5.277 1.00 0.00 H new ATOM 1117 N LYS A 194 -4.696 -17.987 5.800 1.00 0.00 N ATOM 1118 CA LYS A 194 -5.277 -17.937 7.152 1.00 0.00 C ATOM 1119 C LYS A 194 -6.765 -18.298 7.126 1.00 0.00 C ATOM 1120 O LYS A 194 -7.278 -18.882 8.088 1.00 0.00 O ATOM 1121 CB LYS A 194 -5.086 -16.546 7.785 1.00 0.00 C ATOM 1122 CG LYS A 194 -3.603 -16.176 7.944 1.00 0.00 C ATOM 1123 CD LYS A 194 -3.362 -14.740 8.440 1.00 0.00 C ATOM 1124 CE LYS A 194 -3.959 -14.466 9.824 1.00 0.00 C ATOM 1125 NZ LYS A 194 -5.283 -13.798 9.770 1.00 0.00 N ATOM 0 H LYS A 194 -4.579 -17.067 5.375 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.751 -18.672 7.761 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.581 -15.797 7.167 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.570 -16.524 8.761 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.139 -16.872 8.642 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -3.103 -16.306 6.984 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -2.289 -14.550 8.471 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -3.790 -14.039 7.723 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.057 -15.408 10.363 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -3.269 -13.844 10.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.632 -13.641 10.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.191 -12.884 9.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -5.955 -14.400 9.253 1.00 0.00 H new ATOM 1139 N GLY A 195 -7.442 -17.969 6.024 1.00 0.00 N ATOM 1140 CA GLY A 195 -8.874 -18.148 5.817 1.00 0.00 C ATOM 1141 C GLY A 195 -9.539 -17.039 5.006 1.00 0.00 C ATOM 1142 O GLY A 195 -10.685 -17.204 4.586 1.00 0.00 O ATOM 0 H GLY A 195 -6.982 -17.551 5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.039 -19.100 5.312 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.363 -18.214 6.789 1.00 0.00 H new ATOM 1146 N GLU A 196 -8.860 -15.907 4.802 1.00 0.00 N ATOM 1147 CA GLU A 196 -9.410 -14.729 4.150 1.00 0.00 C ATOM 1148 C GLU A 196 -9.627 -14.865 2.642 1.00 0.00 C ATOM 1149 O GLU A 196 -9.307 -15.851 1.981 1.00 0.00 O ATOM 1150 CB GLU A 196 -8.578 -13.484 4.550 1.00 0.00 C ATOM 1151 CG GLU A 196 -9.331 -12.755 5.660 1.00 0.00 C ATOM 1152 CD GLU A 196 -8.527 -11.669 6.386 1.00 0.00 C ATOM 1153 OE1 GLU A 196 -8.281 -10.564 5.819 1.00 0.00 O ATOM 1154 OE2 GLU A 196 -8.199 -11.909 7.585 1.00 0.00 O ATOM 0 H GLU A 196 -7.890 -15.788 5.095 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.428 -14.603 4.518 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -7.587 -13.781 4.893 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.435 -12.828 3.691 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.225 -12.300 5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.666 -13.489 6.393 1.00 0.00 H new ATOM 1161 N ASN A 197 -10.302 -13.840 2.149 1.00 0.00 N ATOM 1162 CA ASN A 197 -10.754 -13.584 0.802 1.00 0.00 C ATOM 1163 C ASN A 197 -11.207 -12.128 0.767 1.00 0.00 C ATOM 1164 O ASN A 197 -12.323 -11.778 1.166 1.00 0.00 O ATOM 1165 CB ASN A 197 -11.871 -14.539 0.410 1.00 0.00 C ATOM 1166 CG ASN A 197 -12.545 -14.134 -0.899 1.00 0.00 C ATOM 1167 OD1 ASN A 197 -11.915 -13.898 -1.928 1.00 0.00 O ATOM 1168 ND2 ASN A 197 -13.851 -13.976 -0.874 1.00 0.00 N ATOM 0 H ASN A 197 -10.577 -13.076 2.766 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.956 -13.750 0.078 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.467 -15.547 0.312 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.616 -14.570 1.205 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.342 -13.657 -1.709 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.372 -14.172 -0.019 1.00 0.00 H new ATOM 1175 N PHE A 198 -10.293 -11.267 0.342 1.00 0.00 N ATOM 1176 CA PHE A 198 -10.618 -9.882 0.056 1.00 0.00 C ATOM 1177 C PHE A 198 -11.657 -9.790 -1.071 1.00 0.00 C ATOM 1178 O PHE A 198 -11.833 -10.704 -1.885 1.00 0.00 O ATOM 1179 CB PHE A 198 -9.328 -9.114 -0.264 1.00 0.00 C ATOM 1180 CG PHE A 198 -8.606 -9.518 -1.528 1.00 0.00 C ATOM 1181 CD1 PHE A 198 -9.198 -9.302 -2.786 1.00 0.00 C ATOM 1182 CD2 PHE A 198 -7.284 -9.981 -1.452 1.00 0.00 C ATOM 1183 CE1 PHE A 198 -8.485 -9.560 -3.959 1.00 0.00 C ATOM 1184 CE2 PHE A 198 -6.546 -10.159 -2.634 1.00 0.00 C ATOM 1185 CZ PHE A 198 -7.146 -9.976 -3.887 1.00 0.00 C ATOM 0 H PHE A 198 -9.314 -11.509 0.188 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.073 -9.419 0.931 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.569 -8.053 -0.332 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.642 -9.232 0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.212 -8.934 -2.845 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -6.837 -10.199 -0.493 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.963 -9.440 -4.920 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.505 -10.440 -2.576 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.582 -10.154 -4.791 1.00 0.00 H new ATOM 1195 N THR A 199 -12.272 -8.619 -1.169 1.00 0.00 N ATOM 1196 CA THR A 199 -13.153 -8.182 -2.244 1.00 0.00 C ATOM 1197 C THR A 199 -12.527 -7.002 -2.959 1.00 0.00 C ATOM 1198 O THR A 199 -11.652 -6.340 -2.409 1.00 0.00 O ATOM 1199 CB THR A 199 -14.499 -7.723 -1.671 1.00 0.00 C ATOM 1200 OG1 THR A 199 -14.370 -6.618 -0.784 1.00 0.00 O ATOM 1201 CG2 THR A 199 -15.211 -8.882 -0.992 1.00 0.00 C ATOM 0 H THR A 199 -12.161 -7.902 -0.452 1.00 0.00 H new ATOM 0 HA THR A 199 -13.303 -9.016 -2.930 1.00 0.00 H new ATOM 0 HB THR A 199 -15.102 -7.379 -2.511 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.159 -6.944 0.116 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.165 -8.539 -0.591 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.387 -9.676 -1.718 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.592 -9.264 -0.180 1.00 0.00 H new ATOM 1209 N GLU A 200 -13.048 -6.653 -4.132 1.00 0.00 N ATOM 1210 CA GLU A 200 -12.683 -5.416 -4.802 1.00 0.00 C ATOM 1211 C GLU A 200 -12.860 -4.183 -3.922 1.00 0.00 C ATOM 1212 O GLU A 200 -12.130 -3.214 -4.107 1.00 0.00 O ATOM 1213 CB GLU A 200 -13.382 -5.223 -6.135 1.00 0.00 C ATOM 1214 CG GLU A 200 -14.887 -4.971 -6.210 1.00 0.00 C ATOM 1215 CD GLU A 200 -15.198 -4.712 -7.689 1.00 0.00 C ATOM 1216 OE1 GLU A 200 -14.649 -3.730 -8.256 1.00 0.00 O ATOM 1217 OE2 GLU A 200 -15.843 -5.553 -8.373 1.00 0.00 O ATOM 0 H GLU A 200 -13.730 -7.217 -4.639 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.618 -5.525 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.894 -4.385 -6.632 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.178 -6.111 -6.733 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.446 -5.830 -5.838 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -15.171 -4.116 -5.596 1.00 0.00 H new ATOM 1224 N THR A 201 -13.769 -4.231 -2.942 1.00 0.00 N ATOM 1225 CA THR A 201 -13.866 -3.218 -1.907 1.00 0.00 C ATOM 1226 C THR A 201 -12.619 -3.173 -1.032 1.00 0.00 C ATOM 1227 O THR A 201 -11.949 -2.148 -0.990 1.00 0.00 O ATOM 1228 CB THR A 201 -15.113 -3.357 -1.005 1.00 0.00 C ATOM 1229 OG1 THR A 201 -15.843 -4.560 -1.202 1.00 0.00 O ATOM 1230 CG2 THR A 201 -16.062 -2.194 -1.259 1.00 0.00 C ATOM 0 H THR A 201 -14.456 -4.979 -2.852 1.00 0.00 H new ATOM 0 HA THR A 201 -13.962 -2.281 -2.456 1.00 0.00 H new ATOM 0 HB THR A 201 -14.734 -3.365 0.017 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.423 -5.285 -0.694 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.940 -2.295 -0.621 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.556 -1.255 -1.033 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.370 -2.198 -2.304 1.00 0.00 H new ATOM 1238 N ASP A 202 -12.296 -4.291 -0.367 1.00 0.00 N ATOM 1239 CA ASP A 202 -11.123 -4.441 0.506 1.00 0.00 C ATOM 1240 C ASP A 202 -9.854 -3.992 -0.227 1.00 0.00 C ATOM 1241 O ASP A 202 -9.039 -3.227 0.286 1.00 0.00 O ATOM 1242 CB ASP A 202 -10.933 -5.919 0.876 1.00 0.00 C ATOM 1243 CG ASP A 202 -12.004 -6.567 1.745 1.00 0.00 C ATOM 1244 OD1 ASP A 202 -13.032 -7.052 1.206 1.00 0.00 O ATOM 1245 OD2 ASP A 202 -11.746 -6.713 2.964 1.00 0.00 O ATOM 0 H ASP A 202 -12.859 -5.140 -0.423 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.288 -3.833 1.396 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.858 -6.491 -0.049 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.977 -6.017 1.390 1.00 0.00 H new ATOM 1250 N ILE A 203 -9.752 -4.460 -1.471 1.00 0.00 N ATOM 1251 CA ILE A 203 -8.741 -4.132 -2.460 1.00 0.00 C ATOM 1252 C ILE A 203 -8.681 -2.645 -2.660 1.00 0.00 C ATOM 1253 O ILE A 203 -7.649 -2.056 -2.365 1.00 0.00 O ATOM 1254 CB ILE A 203 -9.077 -4.876 -3.766 1.00 0.00 C ATOM 1255 CG1 ILE A 203 -8.708 -6.342 -3.587 1.00 0.00 C ATOM 1256 CG2 ILE A 203 -8.501 -4.352 -5.089 1.00 0.00 C ATOM 1257 CD1 ILE A 203 -7.201 -6.584 -3.506 1.00 0.00 C ATOM 0 H ILE A 203 -10.430 -5.130 -1.835 1.00 0.00 H new ATOM 0 HA ILE A 203 -7.755 -4.449 -2.122 1.00 0.00 H new ATOM 0 HB ILE A 203 -10.144 -4.699 -3.898 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -9.178 -6.719 -2.679 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -9.116 -6.916 -4.419 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -8.834 -4.989 -5.908 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -8.847 -3.332 -5.258 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -7.412 -4.362 -5.041 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -7.010 -7.650 -3.379 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -6.727 -6.238 -4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -6.790 -6.038 -2.657 1.00 0.00 H new ATOM 1269 N LYS A 204 -9.759 -2.025 -3.141 1.00 0.00 N ATOM 1270 CA LYS A 204 -9.705 -0.605 -3.451 1.00 0.00 C ATOM 1271 C LYS A 204 -9.382 0.255 -2.244 1.00 0.00 C ATOM 1272 O LYS A 204 -8.768 1.300 -2.448 1.00 0.00 O ATOM 1273 CB LYS A 204 -10.964 -0.143 -4.175 1.00 0.00 C ATOM 1274 CG LYS A 204 -10.614 -0.157 -5.668 1.00 0.00 C ATOM 1275 CD LYS A 204 -11.847 -0.040 -6.539 1.00 0.00 C ATOM 1276 CE LYS A 204 -12.579 -1.377 -6.608 1.00 0.00 C ATOM 1277 NZ LYS A 204 -13.687 -1.293 -7.569 1.00 0.00 N ATOM 0 H LYS A 204 -10.657 -2.474 -3.319 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.869 -0.468 -4.137 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.803 -0.806 -3.963 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.258 0.856 -3.851 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.934 0.666 -5.889 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.086 -1.080 -5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.512 0.725 -6.138 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.563 0.278 -7.542 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.887 -2.165 -6.906 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.961 -1.644 -5.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.202 -2.197 -7.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.335 -0.531 -7.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.310 -1.092 -8.517 1.00 0.00 H new ATOM 1291 N ILE A 205 -9.720 -0.178 -1.025 1.00 0.00 N ATOM 1292 CA ILE A 205 -9.212 0.457 0.191 1.00 0.00 C ATOM 1293 C ILE A 205 -7.696 0.309 0.246 1.00 0.00 C ATOM 1294 O ILE A 205 -6.987 1.309 0.163 1.00 0.00 O ATOM 1295 CB ILE A 205 -9.843 -0.131 1.463 1.00 0.00 C ATOM 1296 CG1 ILE A 205 -11.357 0.041 1.477 1.00 0.00 C ATOM 1297 CG2 ILE A 205 -9.231 0.491 2.729 1.00 0.00 C ATOM 1298 CD1 ILE A 205 -11.845 1.483 1.442 1.00 0.00 C ATOM 0 H ILE A 205 -10.344 -0.967 -0.856 1.00 0.00 H new ATOM 0 HA ILE A 205 -9.485 1.512 0.153 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.624 -1.199 1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -11.775 -0.488 0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.753 -0.438 2.372 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.698 0.054 3.611 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.159 0.293 2.750 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.401 1.568 2.724 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.935 1.499 1.455 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -11.464 2.017 2.312 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.486 1.967 0.533 1.00 0.00 H new ATOM 1310 N MET A 206 -7.217 -0.936 0.362 1.00 0.00 N ATOM 1311 CA MET A 206 -5.812 -1.313 0.436 1.00 0.00 C ATOM 1312 C MET A 206 -5.013 -0.568 -0.613 1.00 0.00 C ATOM 1313 O MET A 206 -4.257 0.317 -0.237 1.00 0.00 O ATOM 1314 CB MET A 206 -5.670 -2.833 0.263 1.00 0.00 C ATOM 1315 CG MET A 206 -6.030 -3.596 1.532 1.00 0.00 C ATOM 1316 SD MET A 206 -6.534 -5.335 1.298 1.00 0.00 S ATOM 1317 CE MET A 206 -5.299 -5.927 0.112 1.00 0.00 C ATOM 0 H MET A 206 -7.837 -1.745 0.409 1.00 0.00 H new ATOM 0 HA MET A 206 -5.418 -1.040 1.415 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.312 -3.165 -0.552 1.00 0.00 H new ATOM 0 HB3 MET A 206 -4.645 -3.070 -0.022 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.171 -3.574 2.203 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.840 -3.067 2.034 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.531 -6.953 -0.173 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.312 -5.293 -0.774 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.310 -5.892 0.569 1.00 0.00 H new ATOM 1327 N GLU A 207 -5.244 -0.867 -1.895 1.00 0.00 N ATOM 1328 CA GLU A 207 -4.739 -0.206 -3.096 1.00 0.00 C ATOM 1329 C GLU A 207 -4.639 1.308 -2.948 1.00 0.00 C ATOM 1330 O GLU A 207 -3.667 1.860 -3.457 1.00 0.00 O ATOM 1331 CB GLU A 207 -5.596 -0.539 -4.328 1.00 0.00 C ATOM 1332 CG GLU A 207 -5.735 -2.036 -4.630 1.00 0.00 C ATOM 1333 CD GLU A 207 -4.979 -2.625 -5.840 1.00 0.00 C ATOM 1334 OE1 GLU A 207 -4.368 -1.897 -6.672 1.00 0.00 O ATOM 1335 OE2 GLU A 207 -5.049 -3.868 -6.047 1.00 0.00 O ATOM 0 H GLU A 207 -5.847 -1.653 -2.138 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.731 -0.596 -3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.591 -0.118 -4.185 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.163 -0.046 -5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -5.414 -2.583 -3.743 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.795 -2.247 -4.769 1.00 0.00 H new ATOM 1342 N ARG A 208 -5.562 1.996 -2.265 1.00 0.00 N ATOM 1343 CA ARG A 208 -5.478 3.447 -2.074 1.00 0.00 C ATOM 1344 C ARG A 208 -4.454 3.817 -1.005 1.00 0.00 C ATOM 1345 O ARG A 208 -3.617 4.691 -1.231 1.00 0.00 O ATOM 1346 CB ARG A 208 -6.856 3.971 -1.678 1.00 0.00 C ATOM 1347 CG ARG A 208 -7.193 5.349 -2.236 1.00 0.00 C ATOM 1348 CD ARG A 208 -6.432 6.471 -1.542 1.00 0.00 C ATOM 1349 NE ARG A 208 -5.610 7.215 -2.503 1.00 0.00 N ATOM 1350 CZ ARG A 208 -5.411 8.526 -2.550 1.00 0.00 C ATOM 1351 NH1 ARG A 208 -5.890 9.345 -1.649 1.00 0.00 N ATOM 1352 NH2 ARG A 208 -4.689 9.070 -3.499 1.00 0.00 N ATOM 0 H ARG A 208 -6.380 1.567 -1.833 1.00 0.00 H new ATOM 0 HA ARG A 208 -5.152 3.902 -3.009 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.611 3.262 -2.016 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.918 4.008 -0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -6.967 5.369 -3.302 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.264 5.525 -2.133 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -7.135 7.148 -1.057 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.798 6.056 -0.759 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.137 6.661 -3.217 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.441 8.982 -0.871 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.712 10.347 -1.724 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -4.268 8.483 -4.219 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.548 10.080 -3.517 1.00 0.00 H new ATOM 1366 N VAL A 209 -4.544 3.172 0.166 1.00 0.00 N ATOM 1367 CA VAL A 209 -3.707 3.468 1.336 1.00 0.00 C ATOM 1368 C VAL A 209 -2.278 3.112 0.988 1.00 0.00 C ATOM 1369 O VAL A 209 -1.337 3.854 1.279 1.00 0.00 O ATOM 1370 CB VAL A 209 -4.153 2.642 2.564 1.00 0.00 C ATOM 1371 CG1 VAL A 209 -3.345 2.993 3.820 1.00 0.00 C ATOM 1372 CG2 VAL A 209 -5.631 2.844 2.891 1.00 0.00 C ATOM 0 H VAL A 209 -5.211 2.418 0.329 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.800 4.524 1.588 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.976 1.603 2.287 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -3.693 2.388 4.657 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -2.289 2.792 3.641 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.478 4.049 4.055 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.897 2.243 3.761 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.815 3.896 3.107 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.237 2.537 2.039 1.00 0.00 H new ATOM 1382 N VAL A 210 -2.145 1.968 0.320 1.00 0.00 N ATOM 1383 CA VAL A 210 -0.860 1.460 -0.092 1.00 0.00 C ATOM 1384 C VAL A 210 -0.293 2.288 -1.241 1.00 0.00 C ATOM 1385 O VAL A 210 0.873 2.638 -1.157 1.00 0.00 O ATOM 1386 CB VAL A 210 -0.966 -0.050 -0.321 1.00 0.00 C ATOM 1387 CG1 VAL A 210 -1.828 -0.516 -1.477 1.00 0.00 C ATOM 1388 CG2 VAL A 210 0.395 -0.664 -0.550 1.00 0.00 C ATOM 0 H VAL A 210 -2.931 1.375 0.054 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.112 1.576 0.692 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.449 -0.378 0.599 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.815 -1.605 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.852 -0.172 -1.330 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.438 -0.107 -2.409 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.288 -1.737 -0.710 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.856 -0.211 -1.428 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.025 -0.488 0.322 1.00 0.00 H new ATOM 1398 N GLU A 211 -1.080 2.711 -2.244 1.00 0.00 N ATOM 1399 CA GLU A 211 -0.600 3.595 -3.314 1.00 0.00 C ATOM 1400 C GLU A 211 -0.119 4.933 -2.774 1.00 0.00 C ATOM 1401 O GLU A 211 0.965 5.369 -3.153 1.00 0.00 O ATOM 1402 CB GLU A 211 -1.680 3.751 -4.384 1.00 0.00 C ATOM 1403 CG GLU A 211 -1.442 4.810 -5.461 1.00 0.00 C ATOM 1404 CD GLU A 211 -2.564 4.787 -6.497 1.00 0.00 C ATOM 1405 OE1 GLU A 211 -2.791 3.699 -7.100 1.00 0.00 O ATOM 1406 OE2 GLU A 211 -3.256 5.833 -6.649 1.00 0.00 O ATOM 0 H GLU A 211 -2.062 2.450 -2.334 1.00 0.00 H new ATOM 0 HA GLU A 211 0.271 3.134 -3.780 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.809 2.788 -4.878 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.621 3.981 -3.885 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.385 5.797 -5.002 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.485 4.630 -5.950 1.00 0.00 H new ATOM 1413 N GLN A 212 -0.860 5.548 -1.851 1.00 0.00 N ATOM 1414 CA GLN A 212 -0.389 6.749 -1.164 1.00 0.00 C ATOM 1415 C GLN A 212 0.931 6.563 -0.414 1.00 0.00 C ATOM 1416 O GLN A 212 1.805 7.430 -0.484 1.00 0.00 O ATOM 1417 CB GLN A 212 -1.480 7.240 -0.211 1.00 0.00 C ATOM 1418 CG GLN A 212 -2.582 7.929 -1.010 1.00 0.00 C ATOM 1419 CD GLN A 212 -2.052 9.214 -1.632 1.00 0.00 C ATOM 1420 OE1 GLN A 212 -1.736 9.285 -2.812 1.00 0.00 O ATOM 1421 NE2 GLN A 212 -1.887 10.245 -0.836 1.00 0.00 N ATOM 0 H GLN A 212 -1.787 5.234 -1.563 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.183 7.493 -1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.893 6.401 0.349 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.057 7.932 0.517 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.947 7.262 -1.791 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.428 8.152 -0.360 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.153 10.178 0.147 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.493 11.113 -1.200 1.00 0.00 H new ATOM 1430 N MET A 213 1.101 5.450 0.297 1.00 0.00 N ATOM 1431 CA MET A 213 2.349 5.147 0.999 1.00 0.00 C ATOM 1432 C MET A 213 3.494 4.791 0.056 1.00 0.00 C ATOM 1433 O MET A 213 4.606 5.254 0.258 1.00 0.00 O ATOM 1434 CB MET A 213 2.080 4.021 1.982 1.00 0.00 C ATOM 1435 CG MET A 213 1.332 4.595 3.176 1.00 0.00 C ATOM 1436 SD MET A 213 2.261 5.732 4.267 1.00 0.00 S ATOM 1437 CE MET A 213 3.901 4.932 4.371 1.00 0.00 C ATOM 0 H MET A 213 0.382 4.735 0.403 1.00 0.00 H new ATOM 0 HA MET A 213 2.675 6.044 1.525 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.492 3.236 1.508 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.017 3.567 2.304 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.454 5.124 2.804 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.971 3.764 3.781 1.00 0.00 H new ATOM 0 HE1 MET A 213 4.386 5.217 5.304 1.00 0.00 H new ATOM 0 HE2 MET A 213 3.780 3.849 4.341 1.00 0.00 H new ATOM 0 HE3 MET A 213 4.516 5.252 3.530 1.00 0.00 H new ATOM 1447 N CYS A 214 3.206 4.040 -1.002 1.00 0.00 N ATOM 1448 CA CYS A 214 4.084 3.750 -2.134 1.00 0.00 C ATOM 1449 C CYS A 214 4.614 5.031 -2.790 1.00 0.00 C ATOM 1450 O CYS A 214 5.822 5.264 -2.821 1.00 0.00 O ATOM 1451 CB CYS A 214 3.300 2.927 -3.152 1.00 0.00 C ATOM 1452 SG CYS A 214 3.072 1.188 -2.743 1.00 0.00 S ATOM 0 H CYS A 214 2.297 3.589 -1.099 1.00 0.00 H new ATOM 0 HA CYS A 214 4.949 3.194 -1.773 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.318 3.382 -3.281 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.810 2.991 -4.113 1.00 0.00 H new ATOM 1457 N THR A 215 3.709 5.864 -3.320 1.00 0.00 N ATOM 1458 CA THR A 215 4.021 7.187 -3.864 1.00 0.00 C ATOM 1459 C THR A 215 4.813 8.015 -2.856 1.00 0.00 C ATOM 1460 O THR A 215 5.831 8.579 -3.235 1.00 0.00 O ATOM 1461 CB THR A 215 2.728 7.853 -4.387 1.00 0.00 C ATOM 1462 OG1 THR A 215 2.810 8.189 -5.753 1.00 0.00 O ATOM 1463 CG2 THR A 215 2.294 9.079 -3.606 1.00 0.00 C ATOM 0 H THR A 215 2.718 5.629 -3.383 1.00 0.00 H new ATOM 0 HA THR A 215 4.681 7.100 -4.727 1.00 0.00 H new ATOM 0 HB THR A 215 1.969 7.085 -4.242 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.006 9.145 -5.844 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.379 9.482 -4.041 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.111 8.803 -2.567 1.00 0.00 H new ATOM 0 HG23 THR A 215 3.079 9.834 -3.648 1.00 0.00 H new ATOM 1471 N THR A 216 4.413 8.041 -1.579 1.00 0.00 N ATOM 1472 CA THR A 216 5.139 8.775 -0.535 1.00 0.00 C ATOM 1473 C THR A 216 6.539 8.188 -0.326 1.00 0.00 C ATOM 1474 O THR A 216 7.498 8.939 -0.177 1.00 0.00 O ATOM 1475 CB THR A 216 4.352 8.774 0.793 1.00 0.00 C ATOM 1476 OG1 THR A 216 3.062 9.336 0.631 1.00 0.00 O ATOM 1477 CG2 THR A 216 5.038 9.566 1.903 1.00 0.00 C ATOM 0 H THR A 216 3.581 7.557 -1.241 1.00 0.00 H new ATOM 0 HA THR A 216 5.245 9.807 -0.869 1.00 0.00 H new ATOM 0 HB THR A 216 4.296 7.723 1.077 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.399 8.618 0.555 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.432 9.524 2.808 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.019 9.136 2.103 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.153 10.604 1.591 1.00 0.00 H new ATOM 1485 N GLN A 217 6.697 6.865 -0.366 1.00 0.00 N ATOM 1486 CA GLN A 217 7.997 6.218 -0.280 1.00 0.00 C ATOM 1487 C GLN A 217 8.887 6.570 -1.458 1.00 0.00 C ATOM 1488 O GLN A 217 10.062 6.828 -1.224 1.00 0.00 O ATOM 1489 CB GLN A 217 7.864 4.689 -0.152 1.00 0.00 C ATOM 1490 CG GLN A 217 7.823 4.246 1.309 1.00 0.00 C ATOM 1491 CD GLN A 217 9.107 4.665 2.014 1.00 0.00 C ATOM 1492 OE1 GLN A 217 10.212 4.253 1.671 1.00 0.00 O ATOM 1493 NE2 GLN A 217 9.025 5.539 2.986 1.00 0.00 N ATOM 0 H GLN A 217 5.919 6.212 -0.460 1.00 0.00 H new ATOM 0 HA GLN A 217 8.471 6.598 0.625 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.957 4.359 -0.658 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.703 4.207 -0.655 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.962 4.690 1.809 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.702 3.164 1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 217 8.114 5.890 3.281 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.872 5.869 3.448 1.00 0.00 H new ATOM 1502 N TYR A 218 8.351 6.680 -2.681 1.00 0.00 N ATOM 1503 CA TYR A 218 9.104 7.243 -3.793 1.00 0.00 C ATOM 1504 C TYR A 218 9.708 8.584 -3.399 1.00 0.00 C ATOM 1505 O TYR A 218 10.895 8.784 -3.598 1.00 0.00 O ATOM 1506 CB TYR A 218 8.240 7.432 -5.041 1.00 0.00 C ATOM 1507 CG TYR A 218 9.082 7.573 -6.293 1.00 0.00 C ATOM 1508 CD1 TYR A 218 9.849 8.729 -6.539 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.154 6.493 -7.180 1.00 0.00 C ATOM 1510 CE1 TYR A 218 10.748 8.765 -7.620 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.025 6.531 -8.283 1.00 0.00 C ATOM 1512 CZ TYR A 218 10.853 7.658 -8.487 1.00 0.00 C ATOM 1513 OH TYR A 218 11.757 7.679 -9.503 1.00 0.00 O ATOM 0 H TYR A 218 7.403 6.386 -2.918 1.00 0.00 H new ATOM 0 HA TYR A 218 9.894 6.531 -4.031 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.567 6.581 -5.149 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.617 8.318 -4.921 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.746 9.590 -5.895 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.535 5.623 -7.016 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.358 9.641 -7.786 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.061 5.701 -8.973 1.00 0.00 H new ATOM 0 HH TYR A 218 12.388 6.937 -9.395 1.00 0.00 H new ATOM 1523 N GLN A 219 8.922 9.484 -2.799 1.00 0.00 N ATOM 1524 CA GLN A 219 9.386 10.783 -2.334 1.00 0.00 C ATOM 1525 C GLN A 219 10.511 10.611 -1.304 1.00 0.00 C ATOM 1526 O GLN A 219 11.550 11.251 -1.421 1.00 0.00 O ATOM 1527 CB GLN A 219 8.224 11.599 -1.756 1.00 0.00 C ATOM 1528 CG GLN A 219 6.967 11.662 -2.626 1.00 0.00 C ATOM 1529 CD GLN A 219 5.754 12.278 -1.950 1.00 0.00 C ATOM 1530 OE1 GLN A 219 5.820 12.989 -0.944 1.00 0.00 O ATOM 1531 NE2 GLN A 219 4.595 11.974 -2.496 1.00 0.00 N ATOM 0 H GLN A 219 7.930 9.322 -2.623 1.00 0.00 H new ATOM 0 HA GLN A 219 9.787 11.334 -3.184 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.954 11.178 -0.787 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.571 12.616 -1.576 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.193 12.234 -3.526 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.713 10.652 -2.946 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.562 11.385 -3.328 1.00 0.00 H new ATOM 0 HE22 GLN A 219 3.730 12.328 -2.087 1.00 0.00 H new ATOM 1540 N LYS A 220 10.349 9.709 -0.326 1.00 0.00 N ATOM 1541 CA LYS A 220 11.335 9.483 0.749 1.00 0.00 C ATOM 1542 C LYS A 220 12.647 8.910 0.248 1.00 0.00 C ATOM 1543 O LYS A 220 13.726 9.284 0.710 1.00 0.00 O ATOM 1544 CB LYS A 220 10.772 8.545 1.833 1.00 0.00 C ATOM 1545 CG LYS A 220 9.458 8.939 2.514 1.00 0.00 C ATOM 1546 CD LYS A 220 9.123 10.415 2.339 1.00 0.00 C ATOM 1547 CE LYS A 220 8.205 10.878 3.445 1.00 0.00 C ATOM 1548 NZ LYS A 220 7.941 12.322 3.304 1.00 0.00 N ATOM 0 H LYS A 220 9.526 9.110 -0.255 1.00 0.00 H new ATOM 0 HA LYS A 220 11.534 10.469 1.169 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.633 7.561 1.384 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.531 8.438 2.608 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.647 8.336 2.106 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.522 8.709 3.578 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.039 11.006 2.346 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.647 10.575 1.371 1.00 0.00 H new ATOM 0 HE2 LYS A 220 7.268 10.322 3.409 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.658 10.675 4.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.309 12.635 4.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 8.838 12.846 3.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 7.490 12.504 2.385 1.00 0.00 H new ATOM 1562 N GLU A 221 12.544 7.973 -0.676 1.00 0.00 N ATOM 1563 CA GLU A 221 13.649 7.354 -1.378 1.00 0.00 C ATOM 1564 C GLU A 221 14.271 8.337 -2.365 1.00 0.00 C ATOM 1565 O GLU A 221 15.473 8.313 -2.555 1.00 0.00 O ATOM 1566 CB GLU A 221 13.093 6.135 -2.107 1.00 0.00 C ATOM 1567 CG GLU A 221 12.584 5.066 -1.135 1.00 0.00 C ATOM 1568 CD GLU A 221 13.730 4.152 -0.677 1.00 0.00 C ATOM 1569 OE1 GLU A 221 14.367 3.440 -1.495 1.00 0.00 O ATOM 1570 OE2 GLU A 221 14.058 4.182 0.538 1.00 0.00 O ATOM 0 H GLU A 221 11.640 7.605 -0.971 1.00 0.00 H new ATOM 0 HA GLU A 221 14.433 7.057 -0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.280 6.445 -2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.869 5.707 -2.742 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.127 5.544 -0.269 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.809 4.470 -1.617 1.00 0.00 H new ATOM 1577 N SER A 222 13.468 9.232 -2.948 1.00 0.00 N ATOM 1578 CA SER A 222 13.902 10.297 -3.875 1.00 0.00 C ATOM 1579 C SER A 222 14.750 11.328 -3.140 1.00 0.00 C ATOM 1580 O SER A 222 15.899 11.600 -3.488 1.00 0.00 O ATOM 1581 CB SER A 222 12.678 10.950 -4.530 1.00 0.00 C ATOM 1582 OG SER A 222 12.980 12.073 -5.332 1.00 0.00 O ATOM 0 H SER A 222 12.461 9.240 -2.786 1.00 0.00 H new ATOM 0 HA SER A 222 14.518 9.859 -4.660 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.168 10.207 -5.143 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.980 11.252 -3.749 1.00 0.00 H new ATOM 0 HG SER A 222 12.153 12.433 -5.716 1.00 0.00 H new ATOM 1588 N GLN A 223 14.192 11.823 -2.037 1.00 0.00 N ATOM 1589 CA GLN A 223 14.855 12.650 -1.042 1.00 0.00 C ATOM 1590 C GLN A 223 16.155 12.030 -0.552 1.00 0.00 C ATOM 1591 O GLN A 223 17.106 12.774 -0.352 1.00 0.00 O ATOM 1592 CB GLN A 223 13.931 12.805 0.157 1.00 0.00 C ATOM 1593 CG GLN A 223 12.806 13.803 -0.146 1.00 0.00 C ATOM 1594 CD GLN A 223 11.492 13.510 0.564 1.00 0.00 C ATOM 1595 OE1 GLN A 223 11.459 13.103 1.720 1.00 0.00 O ATOM 1596 NE2 GLN A 223 10.372 13.759 -0.086 1.00 0.00 N ATOM 0 H GLN A 223 13.215 11.646 -1.805 1.00 0.00 H new ATOM 0 HA GLN A 223 15.084 13.608 -1.508 1.00 0.00 H new ATOM 0 HB2 GLN A 223 13.504 11.837 0.420 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.503 13.146 1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 223 13.140 14.802 0.133 1.00 0.00 H new ATOM 0 HG3 GLN A 223 12.628 13.815 -1.221 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.405 14.097 -1.048 1.00 0.00 H new ATOM 0 HE22 GLN A 223 9.473 13.613 0.373 1.00 0.00 H new ATOM 1605 N ALA A 224 16.192 10.710 -0.346 1.00 0.00 N ATOM 1606 CA ALA A 224 17.370 9.979 0.099 1.00 0.00 C ATOM 1607 C ALA A 224 18.340 9.602 -1.028 1.00 0.00 C ATOM 1608 O ALA A 224 19.520 9.378 -0.767 1.00 0.00 O ATOM 1609 CB ALA A 224 16.899 8.711 0.795 1.00 0.00 C ATOM 0 H ALA A 224 15.380 10.110 -0.489 1.00 0.00 H new ATOM 0 HA ALA A 224 17.926 10.639 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.763 8.143 1.139 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.275 8.975 1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.321 8.106 0.096 1.00 0.00 H new ATOM 1615 N TYR A 225 17.860 9.525 -2.268 1.00 0.00 N ATOM 1616 CA TYR A 225 18.647 9.333 -3.480 1.00 0.00 C ATOM 1617 C TYR A 225 19.401 10.635 -3.780 1.00 0.00 C ATOM 1618 O TYR A 225 20.569 10.608 -4.184 1.00 0.00 O ATOM 1619 CB TYR A 225 17.690 8.874 -4.593 1.00 0.00 C ATOM 1620 CG TYR A 225 18.249 8.876 -5.992 1.00 0.00 C ATOM 1621 CD1 TYR A 225 18.266 10.079 -6.709 1.00 0.00 C ATOM 1622 CD2 TYR A 225 18.699 7.687 -6.590 1.00 0.00 C ATOM 1623 CE1 TYR A 225 18.775 10.101 -8.019 1.00 0.00 C ATOM 1624 CE2 TYR A 225 19.218 7.703 -7.898 1.00 0.00 C ATOM 1625 CZ TYR A 225 19.264 8.917 -8.616 1.00 0.00 C ATOM 1626 OH TYR A 225 19.780 8.962 -9.875 1.00 0.00 O ATOM 0 H TYR A 225 16.861 9.599 -2.462 1.00 0.00 H new ATOM 0 HA TYR A 225 19.408 8.559 -3.380 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.353 7.864 -4.360 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.810 9.516 -4.575 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.890 10.985 -6.258 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.646 6.757 -6.044 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.793 11.028 -8.573 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.579 6.791 -8.350 1.00 0.00 H new ATOM 0 HH TYR A 225 20.074 8.066 -10.140 1.00 0.00 H new ATOM 1636 N TYR A 226 18.766 11.781 -3.517 1.00 0.00 N ATOM 1637 CA TYR A 226 19.403 13.094 -3.462 1.00 0.00 C ATOM 1638 C TYR A 226 20.259 13.233 -2.181 1.00 0.00 C ATOM 1639 O TYR A 226 21.411 13.675 -2.227 1.00 0.00 O ATOM 1640 CB TYR A 226 18.316 14.170 -3.563 1.00 0.00 C ATOM 1641 CG TYR A 226 18.861 15.577 -3.422 1.00 0.00 C ATOM 1642 CD1 TYR A 226 19.629 16.151 -4.454 1.00 0.00 C ATOM 1643 CD2 TYR A 226 18.659 16.279 -2.221 1.00 0.00 C ATOM 1644 CE1 TYR A 226 20.231 17.410 -4.263 1.00 0.00 C ATOM 1645 CE2 TYR A 226 19.275 17.525 -2.016 1.00 0.00 C ATOM 1646 CZ TYR A 226 20.078 18.084 -3.032 1.00 0.00 C ATOM 1647 OH TYR A 226 20.738 19.248 -2.806 1.00 0.00 O ATOM 0 H TYR A 226 17.764 11.818 -3.331 1.00 0.00 H new ATOM 0 HA TYR A 226 20.088 13.218 -4.301 1.00 0.00 H new ATOM 0 HB2 TYR A 226 17.809 14.077 -4.523 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.568 13.997 -2.789 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.756 15.627 -5.390 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.027 15.859 -1.452 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.809 17.859 -5.057 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.134 18.053 -1.084 1.00 0.00 H new ATOM 0 HH TYR A 226 20.520 19.579 -1.910 1.00 0.00 H new