USER MOD reduce.3.24.130724 H: found=0, std=0, add=825, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 825 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 149 THR OG1 : rot -158:sc= 1.01 USER MOD Set 1.2: A 226 THR OG1 : rot 123:sc= 0.869 USER MOD Set 1.3: A 228 THR OG1 : rot 180:sc= 0.0683 USER MOD Set 2.1: A 218 THR OG1 : rot 162:sc= 0.446 USER MOD Set 2.2: A 220 TYR OH : rot 166:sc= 0.181 USER MOD Set 3.1: A 212 ASN : amide:sc= 0.913 K(o=1.7,f=-2.1!) USER MOD Set 3.2: A 216 TYR OH : rot 27:sc= 0.784 USER MOD Set 4.1: A 206 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 217 LYS NZ :NH3+ -177:sc= 0.27 (180deg=-0.000764) USER MOD Set 4.3: A 219 ASN : amide:sc= 0.159 K(o=0.43,f=-9.6!) USER MOD Set 5.1: A 199 TYR OH : rot 30:sc= 0.182 USER MOD Set 5.2: A 200 LYS NZ :NH3+ -125:sc= 0.188 (180deg=-0.0508) USER MOD Set 6.1: A 195 SER OG : rot 78:sc= 0.998 USER MOD Set 6.2: A 196 ASN : amide:sc= 1.07 K(o=2.1,f=0.25) USER MOD Set 7.1: A 147 HIS : no HE2:sc= 0.484 K(o=1.2,f=-4.6!) USER MOD Set 7.2: A 225 GLN : amide:sc= 0.739 K(o=1.2,f=-2.4!) USER MOD Single : A 129 SER OG : rot 160:sc= 0.0769 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 161 THR OG1 : rot -172:sc= 0.554 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 164 ASN : amide:sc= 0.624 K(o=0.62,f=-0.51) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 1.33 (180deg=1.33) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0.289 (180deg=0.289) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ -138:sc=-0.00105 (180deg=-0.117) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 HIS : no HE2:sc= 0.0118 K(o=0.012,f=-2.2) USER MOD Single : A 222 THR OG1 : rot 163:sc= 1.13 USER MOD Single : A 223 HIS : no HD1:sc=-0.00764 X(o=-0.0076,f=-0.23) USER MOD Single : A 227 ASN : amide:sc= 0.404 X(o=0.4,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 129 3.734 19.178 9.071 1.00 0.00 N ATOM 2 CA SER A 129 3.942 19.451 7.637 1.00 0.00 C ATOM 3 C SER A 129 2.634 19.278 6.858 1.00 0.00 C ATOM 4 O SER A 129 2.478 18.339 6.080 1.00 0.00 O ATOM 5 CB SER A 129 5.094 18.592 7.093 1.00 0.00 C ATOM 6 OG SER A 129 5.468 18.998 5.794 1.00 0.00 O ATOM 0 HA SER A 129 4.239 20.491 7.503 1.00 0.00 H new ATOM 0 HB2 SER A 129 5.952 18.666 7.761 1.00 0.00 H new ATOM 0 HB3 SER A 129 4.793 17.545 7.076 1.00 0.00 H new ATOM 0 HG SER A 129 6.373 18.677 5.599 1.00 0.00 H new ATOM 14 N ASP A 130 1.682 20.191 7.089 1.00 0.00 N ATOM 15 CA ASP A 130 0.375 20.176 6.446 1.00 0.00 C ATOM 16 C ASP A 130 0.531 20.441 4.948 1.00 0.00 C ATOM 17 O ASP A 130 0.338 19.534 4.140 1.00 0.00 O ATOM 18 CB ASP A 130 -0.546 21.197 7.127 1.00 0.00 C ATOM 19 CG ASP A 130 -1.901 21.288 6.430 1.00 0.00 C ATOM 20 OD1 ASP A 130 -2.749 20.416 6.714 1.00 0.00 O ATOM 21 OD2 ASP A 130 -2.063 22.228 5.621 1.00 0.00 O ATOM 0 H ASP A 130 1.806 20.969 7.737 1.00 0.00 H new ATOM 0 HA ASP A 130 -0.086 19.194 6.555 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -0.692 20.917 8.170 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -0.069 22.177 7.124 1.00 0.00 H new ATOM 26 N THR A 131 0.894 21.677 4.582 1.00 0.00 N ATOM 27 CA THR A 131 1.121 22.074 3.197 1.00 0.00 C ATOM 28 C THR A 131 2.574 21.742 2.834 1.00 0.00 C ATOM 29 O THR A 131 3.361 22.614 2.470 1.00 0.00 O ATOM 30 CB THR A 131 0.749 23.557 3.015 1.00 0.00 C ATOM 31 OG1 THR A 131 -0.558 23.781 3.509 1.00 0.00 O ATOM 32 CG2 THR A 131 0.746 23.977 1.540 1.00 0.00 C ATOM 0 H THR A 131 1.038 22.434 5.251 1.00 0.00 H new ATOM 0 HA THR A 131 0.482 21.523 2.506 1.00 0.00 H new ATOM 0 HB THR A 131 1.497 24.137 3.556 1.00 0.00 H new ATOM 0 HG1 THR A 131 -0.794 24.725 3.395 1.00 0.00 H new ATOM 0 HG21 THR A 131 0.478 25.031 1.462 1.00 0.00 H new ATOM 0 HG22 THR A 131 1.738 23.823 1.116 1.00 0.00 H new ATOM 0 HG23 THR A 131 0.020 23.377 0.992 1.00 0.00 H new ATOM 40 N GLY A 132 2.925 20.458 2.949 1.00 0.00 N ATOM 41 CA GLY A 132 4.255 19.937 2.694 1.00 0.00 C ATOM 42 C GLY A 132 4.141 18.441 2.422 1.00 0.00 C ATOM 43 O GLY A 132 3.341 18.035 1.581 1.00 0.00 O ATOM 0 H GLY A 132 2.263 19.735 3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 132 4.704 20.445 1.840 1.00 0.00 H new ATOM 0 HA3 GLY A 132 4.904 20.119 3.551 1.00 0.00 H new ATOM 47 N ARG A 133 4.919 17.618 3.136 1.00 0.00 N ATOM 48 CA ARG A 133 4.838 16.172 2.993 1.00 0.00 C ATOM 49 C ARG A 133 3.603 15.681 3.760 1.00 0.00 C ATOM 50 O ARG A 133 3.550 15.859 4.976 1.00 0.00 O ATOM 51 CB ARG A 133 6.117 15.497 3.510 1.00 0.00 C ATOM 52 CG ARG A 133 6.218 14.080 2.928 1.00 0.00 C ATOM 53 CD ARG A 133 7.351 13.279 3.569 1.00 0.00 C ATOM 54 NE ARG A 133 6.950 12.747 4.877 1.00 0.00 N ATOM 55 CZ ARG A 133 7.682 11.901 5.618 1.00 0.00 C ATOM 56 NH1 ARG A 133 8.908 11.523 5.229 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.172 11.425 6.759 1.00 0.00 N ATOM 0 H ARG A 133 5.609 17.936 3.816 1.00 0.00 H new ATOM 0 HA ARG A 133 4.744 15.908 1.940 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.991 16.082 3.224 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.104 15.454 4.599 1.00 0.00 H new ATOM 0 HG2 ARG A 133 5.273 13.557 3.079 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.380 14.140 1.852 1.00 0.00 H new ATOM 0 HD2 ARG A 133 7.637 12.458 2.911 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.229 13.915 3.685 1.00 0.00 H new ATOM 0 HE ARG A 133 6.048 13.042 5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.299 11.879 4.357 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.450 10.879 5.805 1.00 0.00 H new ATOM 0 HH21 ARG A 133 6.238 11.706 7.056 1.00 0.00 H new ATOM 0 HH22 ARG A 133 7.717 10.781 7.332 1.00 0.00 H new ATOM 71 N PRO A 134 2.606 15.081 3.088 1.00 0.00 N ATOM 72 CA PRO A 134 1.346 14.704 3.707 1.00 0.00 C ATOM 73 C PRO A 134 1.543 13.611 4.755 1.00 0.00 C ATOM 74 O PRO A 134 1.057 13.741 5.877 1.00 0.00 O ATOM 75 CB PRO A 134 0.443 14.231 2.563 1.00 0.00 C ATOM 76 CG PRO A 134 1.406 13.831 1.453 1.00 0.00 C ATOM 77 CD PRO A 134 2.609 14.742 1.676 1.00 0.00 C ATOM 0 HA PRO A 134 0.900 15.543 4.240 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.179 13.390 2.871 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.231 15.023 2.237 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.682 12.779 1.521 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.966 13.982 0.467 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.535 14.238 1.399 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.537 15.639 1.060 1.00 0.00 H new ATOM 85 N PHE A 135 2.242 12.536 4.377 1.00 0.00 N ATOM 86 CA PHE A 135 2.379 11.336 5.184 1.00 0.00 C ATOM 87 C PHE A 135 3.372 11.512 6.325 1.00 0.00 C ATOM 88 O PHE A 135 4.380 12.203 6.181 1.00 0.00 O ATOM 89 CB PHE A 135 2.828 10.168 4.298 1.00 0.00 C ATOM 90 CG PHE A 135 1.782 9.753 3.289 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.624 9.094 3.734 1.00 0.00 C ATOM 92 CD2 PHE A 135 1.941 10.049 1.923 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.380 8.737 2.819 1.00 0.00 C ATOM 94 CE2 PHE A 135 0.930 9.700 1.011 1.00 0.00 C ATOM 95 CZ PHE A 135 -0.227 9.040 1.456 1.00 0.00 C ATOM 0 H PHE A 135 2.734 12.482 3.485 1.00 0.00 H new ATOM 0 HA PHE A 135 1.404 11.130 5.625 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.740 10.449 3.772 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.074 9.314 4.930 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.505 8.861 4.782 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.837 10.543 1.576 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.269 8.230 3.163 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.043 9.940 -0.036 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.998 8.766 0.751 1.00 0.00 H new ATOM 105 N VAL A 136 3.083 10.841 7.446 1.00 0.00 N ATOM 106 CA VAL A 136 4.001 10.677 8.561 1.00 0.00 C ATOM 107 C VAL A 136 4.586 9.269 8.419 1.00 0.00 C ATOM 108 O VAL A 136 4.512 8.446 9.328 1.00 0.00 O ATOM 109 CB VAL A 136 3.291 10.925 9.906 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.286 10.865 11.076 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.639 12.313 9.914 1.00 0.00 C ATOM 0 H VAL A 136 2.181 10.389 7.599 1.00 0.00 H new ATOM 0 HA VAL A 136 4.807 11.410 8.546 1.00 0.00 H new ATOM 0 HB VAL A 136 2.537 10.147 10.023 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.758 11.044 12.013 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.754 9.881 11.105 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.053 11.628 10.941 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.141 12.475 10.870 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.404 13.075 9.770 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.908 12.376 9.108 1.00 0.00 H new ATOM 121 N GLU A 137 5.166 8.991 7.245 1.00 0.00 N ATOM 122 CA GLU A 137 5.894 7.763 6.987 1.00 0.00 C ATOM 123 C GLU A 137 6.696 7.926 5.694 1.00 0.00 C ATOM 124 O GLU A 137 7.920 8.034 5.750 1.00 0.00 O ATOM 125 CB GLU A 137 4.942 6.553 6.945 1.00 0.00 C ATOM 126 CG GLU A 137 5.755 5.264 7.087 1.00 0.00 C ATOM 127 CD GLU A 137 5.025 4.072 6.477 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.255 3.428 7.220 1.00 0.00 O ATOM 129 OE2 GLU A 137 5.243 3.833 5.270 1.00 0.00 O ATOM 0 H GLU A 137 5.137 9.624 6.446 1.00 0.00 H new ATOM 0 HA GLU A 137 6.592 7.567 7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.209 6.624 7.749 1.00 0.00 H new ATOM 0 HB3 GLU A 137 4.387 6.545 6.007 1.00 0.00 H new ATOM 0 HG2 GLU A 137 6.722 5.387 6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 137 5.951 5.071 8.142 1.00 0.00 H new ATOM 136 N MET A 138 5.999 7.944 4.547 1.00 0.00 N ATOM 137 CA MET A 138 6.559 8.018 3.199 1.00 0.00 C ATOM 138 C MET A 138 7.282 6.715 2.821 1.00 0.00 C ATOM 139 O MET A 138 7.705 5.954 3.690 1.00 0.00 O ATOM 140 CB MET A 138 7.447 9.268 3.056 1.00 0.00 C ATOM 141 CG MET A 138 7.706 9.692 1.606 1.00 0.00 C ATOM 142 SD MET A 138 6.233 10.211 0.685 1.00 0.00 S ATOM 143 CE MET A 138 6.940 10.301 -0.978 1.00 0.00 C ATOM 0 H MET A 138 4.980 7.905 4.540 1.00 0.00 H new ATOM 0 HA MET A 138 5.744 8.124 2.483 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.977 10.096 3.587 1.00 0.00 H new ATOM 0 HB3 MET A 138 8.403 9.078 3.544 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.424 10.512 1.606 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.172 8.860 1.078 1.00 0.00 H new ATOM 0 HE1 MET A 138 6.169 10.609 -1.685 1.00 0.00 H new ATOM 0 HE2 MET A 138 7.753 11.027 -0.989 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.324 9.322 -1.264 1.00 0.00 H new ATOM 153 N TYR A 139 7.421 6.455 1.515 1.00 0.00 N ATOM 154 CA TYR A 139 8.225 5.360 0.982 1.00 0.00 C ATOM 155 C TYR A 139 8.914 5.818 -0.307 1.00 0.00 C ATOM 156 O TYR A 139 8.623 6.900 -0.816 1.00 0.00 O ATOM 157 CB TYR A 139 7.367 4.087 0.810 1.00 0.00 C ATOM 158 CG TYR A 139 7.245 3.526 -0.601 1.00 0.00 C ATOM 159 CD1 TYR A 139 6.604 4.264 -1.617 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.870 2.307 -0.922 1.00 0.00 C ATOM 161 CE1 TYR A 139 6.540 3.756 -2.926 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.806 1.801 -2.230 1.00 0.00 C ATOM 163 CZ TYR A 139 7.124 2.515 -3.228 1.00 0.00 C ATOM 164 OH TYR A 139 7.031 2.000 -4.488 1.00 0.00 O ATOM 0 H TYR A 139 6.968 7.012 0.791 1.00 0.00 H new ATOM 0 HA TYR A 139 9.012 5.090 1.686 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.782 3.309 1.450 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.364 4.301 1.178 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.161 5.222 -1.389 1.00 0.00 H new ATOM 0 HD2 TYR A 139 8.401 1.758 -0.159 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.041 4.320 -3.700 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.282 0.861 -2.469 1.00 0.00 H new ATOM 0 HH TYR A 139 7.491 1.135 -4.523 1.00 0.00 H new ATOM 174 N SER A 140 9.818 4.984 -0.836 1.00 0.00 N ATOM 175 CA SER A 140 10.463 5.215 -2.118 1.00 0.00 C ATOM 176 C SER A 140 10.704 3.888 -2.840 1.00 0.00 C ATOM 177 O SER A 140 10.116 3.648 -3.893 1.00 0.00 O ATOM 178 CB SER A 140 11.763 6.004 -1.910 1.00 0.00 C ATOM 179 OG SER A 140 12.379 6.284 -3.150 1.00 0.00 O ATOM 0 H SER A 140 10.119 4.125 -0.376 1.00 0.00 H new ATOM 0 HA SER A 140 9.809 5.812 -2.754 1.00 0.00 H new ATOM 0 HB2 SER A 140 11.549 6.935 -1.386 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.445 5.433 -1.280 1.00 0.00 H new ATOM 0 HG SER A 140 13.205 6.789 -2.998 1.00 0.00 H new ATOM 185 N GLU A 141 11.579 3.042 -2.283 1.00 0.00 N ATOM 186 CA GLU A 141 12.083 1.852 -2.953 1.00 0.00 C ATOM 187 C GLU A 141 11.291 0.592 -2.591 1.00 0.00 C ATOM 188 O GLU A 141 10.677 -0.010 -3.469 1.00 0.00 O ATOM 189 CB GLU A 141 13.579 1.705 -2.640 1.00 0.00 C ATOM 190 CG GLU A 141 14.230 0.624 -3.508 1.00 0.00 C ATOM 191 CD GLU A 141 15.710 0.466 -3.173 1.00 0.00 C ATOM 192 OE1 GLU A 141 16.513 1.210 -3.777 1.00 0.00 O ATOM 193 OE2 GLU A 141 16.012 -0.393 -2.316 1.00 0.00 O ATOM 0 H GLU A 141 11.957 3.172 -1.344 1.00 0.00 H new ATOM 0 HA GLU A 141 11.950 1.972 -4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.082 2.658 -2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.709 1.455 -1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.717 -0.326 -3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.118 0.883 -4.561 1.00 0.00 H new ATOM 200 N ILE A 142 11.331 0.181 -1.316 1.00 0.00 N ATOM 201 CA ILE A 142 10.818 -1.103 -0.847 1.00 0.00 C ATOM 202 C ILE A 142 9.487 -0.904 -0.108 1.00 0.00 C ATOM 203 O ILE A 142 9.492 -0.305 0.967 1.00 0.00 O ATOM 204 CB ILE A 142 11.866 -1.763 0.075 1.00 0.00 C ATOM 205 CG1 ILE A 142 13.247 -1.929 -0.592 1.00 0.00 C ATOM 206 CG2 ILE A 142 11.366 -3.117 0.601 1.00 0.00 C ATOM 207 CD1 ILE A 142 13.255 -2.825 -1.836 1.00 0.00 C ATOM 0 H ILE A 142 11.731 0.749 -0.569 1.00 0.00 H new ATOM 0 HA ILE A 142 10.634 -1.757 -1.699 1.00 0.00 H new ATOM 0 HB ILE A 142 11.999 -1.078 0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.622 -0.944 -0.868 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.942 -2.341 0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 142 12.124 -3.559 1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 142 10.447 -2.970 1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.172 -3.784 -0.239 1.00 0.00 H new ATOM 0 HD11 ILE A 142 14.267 -2.883 -2.236 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.914 -3.825 -1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 142 12.590 -2.406 -2.591 1.00 0.00 H new ATOM 219 N PRO A 143 8.352 -1.402 -0.637 1.00 0.00 N ATOM 220 CA PRO A 143 7.077 -1.416 0.071 1.00 0.00 C ATOM 221 C PRO A 143 7.189 -2.177 1.393 1.00 0.00 C ATOM 222 O PRO A 143 7.887 -3.188 1.463 1.00 0.00 O ATOM 223 CB PRO A 143 6.088 -2.124 -0.863 1.00 0.00 C ATOM 224 CG PRO A 143 6.703 -1.939 -2.247 1.00 0.00 C ATOM 225 CD PRO A 143 8.198 -2.003 -1.951 1.00 0.00 C ATOM 0 HA PRO A 143 6.755 -0.404 0.316 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.982 -3.179 -0.609 1.00 0.00 H new ATOM 0 HB3 PRO A 143 5.094 -1.681 -0.804 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.392 -2.722 -2.938 1.00 0.00 H new ATOM 0 HG3 PRO A 143 6.418 -0.987 -2.695 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.557 -3.032 -1.958 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.772 -1.460 -2.702 1.00 0.00 H new ATOM 233 N GLU A 144 6.503 -1.703 2.439 1.00 0.00 N ATOM 234 CA GLU A 144 6.573 -2.329 3.753 1.00 0.00 C ATOM 235 C GLU A 144 5.802 -3.652 3.747 1.00 0.00 C ATOM 236 O GLU A 144 4.644 -3.696 3.334 1.00 0.00 O ATOM 237 CB GLU A 144 6.043 -1.379 4.830 1.00 0.00 C ATOM 238 CG GLU A 144 6.879 -0.094 4.913 1.00 0.00 C ATOM 239 CD GLU A 144 6.495 0.790 6.098 1.00 0.00 C ATOM 240 OE1 GLU A 144 5.468 0.491 6.745 1.00 0.00 O ATOM 241 OE2 GLU A 144 7.248 1.758 6.342 1.00 0.00 O ATOM 0 H GLU A 144 5.894 -0.886 2.395 1.00 0.00 H new ATOM 0 HA GLU A 144 7.615 -2.545 3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 144 5.005 -1.125 4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 144 6.052 -1.883 5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 144 7.934 -0.357 4.990 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.758 0.472 3.990 1.00 0.00 H new ATOM 248 N ILE A 145 6.448 -4.733 4.197 1.00 0.00 N ATOM 249 CA ILE A 145 5.883 -6.074 4.162 1.00 0.00 C ATOM 250 C ILE A 145 4.965 -6.271 5.374 1.00 0.00 C ATOM 251 O ILE A 145 5.397 -6.794 6.401 1.00 0.00 O ATOM 252 CB ILE A 145 7.008 -7.129 4.098 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.068 -6.832 3.018 1.00 0.00 C ATOM 254 CG2 ILE A 145 6.413 -8.532 3.891 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.504 -6.661 1.605 1.00 0.00 C ATOM 0 H ILE A 145 7.385 -4.695 4.598 1.00 0.00 H new ATOM 0 HA ILE A 145 5.280 -6.201 3.263 1.00 0.00 H new ATOM 0 HB ILE A 145 7.525 -7.085 5.056 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.605 -5.924 3.294 1.00 0.00 H new ATOM 0 HG13 ILE A 145 8.796 -7.643 3.009 1.00 0.00 H new ATOM 0 HG21 ILE A 145 7.218 -9.266 3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 145 5.748 -8.771 4.721 1.00 0.00 H new ATOM 0 HG23 ILE A 145 5.851 -8.555 2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 145 8.319 -6.455 0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 145 6.993 -7.576 1.304 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.798 -5.830 1.593 1.00 0.00 H new ATOM 267 N ILE A 146 3.696 -5.859 5.254 1.00 0.00 N ATOM 268 CA ILE A 146 2.693 -6.056 6.296 1.00 0.00 C ATOM 269 C ILE A 146 1.969 -7.368 6.004 1.00 0.00 C ATOM 270 O ILE A 146 0.869 -7.371 5.456 1.00 0.00 O ATOM 271 CB ILE A 146 1.744 -4.843 6.402 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.576 -3.573 6.672 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.727 -5.057 7.538 1.00 0.00 C ATOM 274 CD1 ILE A 146 1.736 -2.347 7.044 1.00 0.00 C ATOM 0 H ILE A 146 3.340 -5.379 4.427 1.00 0.00 H new ATOM 0 HA ILE A 146 3.164 -6.128 7.276 1.00 0.00 H new ATOM 0 HB ILE A 146 1.197 -4.731 5.466 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.280 -3.777 7.479 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.166 -3.342 5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 146 0.065 -4.194 7.601 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.139 -5.952 7.336 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.257 -5.177 8.483 1.00 0.00 H new ATOM 0 HD11 ILE A 146 2.393 -1.495 7.218 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.050 -2.115 6.229 1.00 0.00 H new ATOM 0 HD13 ILE A 146 1.166 -2.557 7.949 1.00 0.00 H new ATOM 286 N HIS A 147 2.594 -8.490 6.378 1.00 0.00 N ATOM 287 CA HIS A 147 1.989 -9.804 6.229 1.00 0.00 C ATOM 288 C HIS A 147 0.691 -9.874 7.041 1.00 0.00 C ATOM 289 O HIS A 147 0.644 -9.396 8.174 1.00 0.00 O ATOM 290 CB HIS A 147 2.991 -10.901 6.612 1.00 0.00 C ATOM 291 CG HIS A 147 3.504 -10.818 8.028 1.00 0.00 C ATOM 292 ND1 HIS A 147 2.747 -11.201 9.125 1.00 0.00 N ATOM 293 CD2 HIS A 147 4.704 -10.397 8.549 1.00 0.00 C ATOM 294 CE1 HIS A 147 3.497 -10.997 10.220 1.00 0.00 C ATOM 295 NE2 HIS A 147 4.705 -10.508 9.936 1.00 0.00 N ATOM 0 H HIS A 147 3.527 -8.506 6.789 1.00 0.00 H new ATOM 0 HA HIS A 147 1.726 -9.973 5.185 1.00 0.00 H new ATOM 0 HB2 HIS A 147 2.519 -11.873 6.467 1.00 0.00 H new ATOM 0 HB3 HIS A 147 3.839 -10.854 5.929 1.00 0.00 H new ATOM 0 HD1 HIS A 147 1.796 -11.570 9.104 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.533 -10.030 7.962 1.00 0.00 H new ATOM 0 HE1 HIS A 147 3.158 -11.207 11.224 1.00 0.00 H new ATOM 303 N MET A 148 -0.367 -10.434 6.444 1.00 0.00 N ATOM 304 CA MET A 148 -1.708 -10.425 7.008 1.00 0.00 C ATOM 305 C MET A 148 -2.500 -11.655 6.569 1.00 0.00 C ATOM 306 O MET A 148 -2.027 -12.460 5.767 1.00 0.00 O ATOM 307 CB MET A 148 -2.407 -9.106 6.640 1.00 0.00 C ATOM 308 CG MET A 148 -2.748 -8.967 5.149 1.00 0.00 C ATOM 309 SD MET A 148 -4.338 -9.686 4.641 1.00 0.00 S ATOM 310 CE MET A 148 -4.414 -9.110 2.927 1.00 0.00 C ATOM 0 H MET A 148 -0.308 -10.911 5.544 1.00 0.00 H new ATOM 0 HA MET A 148 -1.647 -10.480 8.095 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.326 -9.021 7.220 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.766 -8.274 6.933 1.00 0.00 H new ATOM 0 HG2 MET A 148 -2.749 -7.908 4.891 1.00 0.00 H new ATOM 0 HG3 MET A 148 -1.954 -9.436 4.567 1.00 0.00 H new ATOM 0 HE1 MET A 148 -5.335 -9.465 2.464 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.396 -8.020 2.908 1.00 0.00 H new ATOM 0 HE3 MET A 148 -3.558 -9.497 2.375 1.00 0.00 H new ATOM 320 N THR A 149 -3.715 -11.781 7.111 1.00 0.00 N ATOM 321 CA THR A 149 -4.636 -12.879 6.873 1.00 0.00 C ATOM 322 C THR A 149 -6.060 -12.328 6.934 1.00 0.00 C ATOM 323 O THR A 149 -6.350 -11.447 7.743 1.00 0.00 O ATOM 324 CB THR A 149 -4.380 -13.956 7.937 1.00 0.00 C ATOM 325 OG1 THR A 149 -3.177 -14.629 7.635 1.00 0.00 O ATOM 326 CG2 THR A 149 -5.499 -14.990 8.049 1.00 0.00 C ATOM 0 H THR A 149 -4.093 -11.086 7.755 1.00 0.00 H new ATOM 0 HA THR A 149 -4.493 -13.333 5.892 1.00 0.00 H new ATOM 0 HB THR A 149 -4.326 -13.437 8.894 1.00 0.00 H new ATOM 0 HG1 THR A 149 -3.178 -15.509 8.065 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.246 -15.717 8.821 1.00 0.00 H new ATOM 0 HG22 THR A 149 -6.431 -14.490 8.313 1.00 0.00 H new ATOM 0 HG23 THR A 149 -5.619 -15.501 7.094 1.00 0.00 H new ATOM 334 N GLU A 150 -6.944 -12.845 6.072 1.00 0.00 N ATOM 335 CA GLU A 150 -8.339 -12.430 6.018 1.00 0.00 C ATOM 336 C GLU A 150 -9.072 -12.774 7.321 1.00 0.00 C ATOM 337 O GLU A 150 -8.709 -13.722 8.013 1.00 0.00 O ATOM 338 CB GLU A 150 -9.032 -12.979 4.757 1.00 0.00 C ATOM 339 CG GLU A 150 -8.836 -14.474 4.457 1.00 0.00 C ATOM 340 CD GLU A 150 -9.370 -15.391 5.553 1.00 0.00 C ATOM 341 OE1 GLU A 150 -10.564 -15.242 5.891 1.00 0.00 O ATOM 342 OE2 GLU A 150 -8.574 -16.228 6.028 1.00 0.00 O ATOM 0 H GLU A 150 -6.704 -13.566 5.392 1.00 0.00 H new ATOM 0 HA GLU A 150 -8.377 -11.344 5.933 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -10.101 -12.787 4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -8.676 -12.410 3.898 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -9.333 -14.716 3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.773 -14.671 4.315 1.00 0.00 H new ATOM 349 N GLY A 151 -10.090 -11.981 7.673 1.00 0.00 N ATOM 350 CA GLY A 151 -10.839 -12.135 8.912 1.00 0.00 C ATOM 351 C GLY A 151 -10.225 -11.327 10.059 1.00 0.00 C ATOM 352 O GLY A 151 -10.961 -10.809 10.898 1.00 0.00 O ATOM 0 H GLY A 151 -10.416 -11.207 7.094 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.869 -11.816 8.755 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -10.871 -13.189 9.188 1.00 0.00 H new ATOM 356 N ARG A 152 -8.891 -11.202 10.091 1.00 0.00 N ATOM 357 CA ARG A 152 -8.160 -10.464 11.115 1.00 0.00 C ATOM 358 C ARG A 152 -8.017 -9.001 10.692 1.00 0.00 C ATOM 359 O ARG A 152 -8.087 -8.680 9.507 1.00 0.00 O ATOM 360 CB ARG A 152 -6.767 -11.084 11.290 1.00 0.00 C ATOM 361 CG ARG A 152 -6.806 -12.411 12.060 1.00 0.00 C ATOM 362 CD ARG A 152 -5.563 -13.267 11.785 1.00 0.00 C ATOM 363 NE ARG A 152 -4.324 -12.478 11.839 1.00 0.00 N ATOM 364 CZ ARG A 152 -3.116 -12.907 11.438 1.00 0.00 C ATOM 365 NH1 ARG A 152 -2.921 -14.182 11.070 1.00 0.00 N ATOM 366 NH2 ARG A 152 -2.091 -12.045 11.401 1.00 0.00 N ATOM 0 H ARG A 152 -8.283 -11.622 9.388 1.00 0.00 H new ATOM 0 HA ARG A 152 -8.705 -10.515 12.058 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.321 -11.250 10.309 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -6.123 -10.380 11.818 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -6.879 -12.209 13.129 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.700 -12.968 11.779 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -5.510 -14.074 12.516 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -5.654 -13.732 10.803 1.00 0.00 H new ATOM 0 HE ARG A 152 -4.386 -11.530 12.210 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -3.697 -14.844 11.092 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -1.997 -14.490 10.768 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -2.232 -11.073 11.676 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -1.170 -12.361 11.098 1.00 0.00 H new ATOM 380 N GLU A 153 -7.814 -8.113 11.673 1.00 0.00 N ATOM 381 CA GLU A 153 -7.654 -6.688 11.433 1.00 0.00 C ATOM 382 C GLU A 153 -6.354 -6.416 10.674 1.00 0.00 C ATOM 383 O GLU A 153 -5.312 -6.981 11.001 1.00 0.00 O ATOM 384 CB GLU A 153 -7.702 -5.922 12.762 1.00 0.00 C ATOM 385 CG GLU A 153 -7.597 -4.408 12.537 1.00 0.00 C ATOM 386 CD GLU A 153 -7.873 -3.633 13.821 1.00 0.00 C ATOM 387 OE1 GLU A 153 -9.072 -3.457 14.131 1.00 0.00 O ATOM 388 OE2 GLU A 153 -6.883 -3.227 14.467 1.00 0.00 O ATOM 0 H GLU A 153 -7.757 -8.372 12.658 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.477 -6.336 10.812 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.632 -6.151 13.283 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -6.887 -6.254 13.405 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.601 -4.162 12.169 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.306 -4.103 11.767 1.00 0.00 H new ATOM 395 N LEU A 154 -6.436 -5.541 9.666 1.00 0.00 N ATOM 396 CA LEU A 154 -5.323 -5.085 8.849 1.00 0.00 C ATOM 397 C LEU A 154 -5.255 -3.565 8.958 1.00 0.00 C ATOM 398 O LEU A 154 -6.163 -2.872 8.504 1.00 0.00 O ATOM 399 CB LEU A 154 -5.548 -5.551 7.404 1.00 0.00 C ATOM 400 CG LEU A 154 -4.608 -4.920 6.364 1.00 0.00 C ATOM 401 CD1 LEU A 154 -3.137 -5.220 6.673 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.981 -5.470 4.983 1.00 0.00 C ATOM 0 H LEU A 154 -7.322 -5.117 9.391 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.373 -5.500 9.186 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.433 -6.634 7.365 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.578 -5.329 7.123 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.726 -3.837 6.390 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.504 -4.757 5.916 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.882 -4.818 7.654 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.977 -6.298 6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -4.325 -5.035 4.229 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.868 -6.554 4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -6.016 -5.213 4.756 1.00 0.00 H new ATOM 414 N VAL A 155 -4.173 -3.056 9.557 1.00 0.00 N ATOM 415 CA VAL A 155 -3.888 -1.634 9.656 1.00 0.00 C ATOM 416 C VAL A 155 -2.879 -1.281 8.564 1.00 0.00 C ATOM 417 O VAL A 155 -1.833 -1.922 8.473 1.00 0.00 O ATOM 418 CB VAL A 155 -3.337 -1.299 11.054 1.00 0.00 C ATOM 419 CG1 VAL A 155 -3.069 0.208 11.185 1.00 0.00 C ATOM 420 CG2 VAL A 155 -4.323 -1.726 12.150 1.00 0.00 C ATOM 0 H VAL A 155 -3.460 -3.640 9.994 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.797 -1.048 9.517 1.00 0.00 H new ATOM 0 HB VAL A 155 -2.403 -1.848 11.177 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.680 0.423 12.180 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.339 0.514 10.436 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.998 0.757 11.032 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.910 -1.478 13.128 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -5.269 -1.202 12.012 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -4.491 -2.801 12.089 1.00 0.00 H new ATOM 430 N ILE A 156 -3.189 -0.263 7.750 1.00 0.00 N ATOM 431 CA ILE A 156 -2.266 0.320 6.783 1.00 0.00 C ATOM 432 C ILE A 156 -1.833 1.679 7.349 1.00 0.00 C ATOM 433 O ILE A 156 -2.600 2.636 7.244 1.00 0.00 O ATOM 434 CB ILE A 156 -2.944 0.466 5.407 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.598 -0.836 4.911 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.936 0.995 4.377 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.622 -2.005 4.748 1.00 0.00 C ATOM 0 H ILE A 156 -4.107 0.182 7.750 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.396 -0.319 6.630 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.754 1.185 5.528 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.381 -1.126 5.611 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.082 -0.645 3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.425 1.095 3.408 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.565 1.968 4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.102 0.298 4.293 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.162 -2.884 4.395 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -1.852 -1.738 4.024 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.156 -2.227 5.708 1.00 0.00 H new ATOM 449 N PRO A 157 -0.642 1.785 7.967 1.00 0.00 N ATOM 450 CA PRO A 157 -0.229 2.959 8.722 1.00 0.00 C ATOM 451 C PRO A 157 0.330 4.049 7.803 1.00 0.00 C ATOM 452 O PRO A 157 1.490 4.438 7.926 1.00 0.00 O ATOM 453 CB PRO A 157 0.805 2.432 9.722 1.00 0.00 C ATOM 454 CG PRO A 157 1.497 1.331 8.921 1.00 0.00 C ATOM 455 CD PRO A 157 0.340 0.724 8.128 1.00 0.00 C ATOM 0 HA PRO A 157 -1.061 3.442 9.235 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.503 3.209 10.033 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.336 2.044 10.626 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.272 1.731 8.267 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.975 0.596 9.569 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.681 0.359 7.159 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -0.090 -0.127 8.656 1.00 0.00 H new ATOM 463 N CYS A 158 -0.511 4.560 6.896 1.00 0.00 N ATOM 464 CA CYS A 158 -0.207 5.715 6.062 1.00 0.00 C ATOM 465 C CYS A 158 -0.955 6.934 6.596 1.00 0.00 C ATOM 466 O CYS A 158 -1.643 7.640 5.862 1.00 0.00 O ATOM 467 CB CYS A 158 -0.498 5.399 4.595 1.00 0.00 C ATOM 468 SG CYS A 158 -2.211 5.105 4.111 1.00 0.00 S ATOM 0 H CYS A 158 -1.438 4.171 6.723 1.00 0.00 H new ATOM 0 HA CYS A 158 0.855 5.955 6.107 1.00 0.00 H new ATOM 0 HB2 CYS A 158 -0.119 6.226 3.995 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.081 4.517 4.323 1.00 0.00 H new ATOM 473 N ARG A 159 -0.791 7.172 7.902 1.00 0.00 N ATOM 474 CA ARG A 159 -1.314 8.334 8.602 1.00 0.00 C ATOM 475 C ARG A 159 -0.635 9.613 8.116 1.00 0.00 C ATOM 476 O ARG A 159 0.429 9.569 7.498 1.00 0.00 O ATOM 477 CB ARG A 159 -1.162 8.163 10.118 1.00 0.00 C ATOM 478 CG ARG A 159 0.246 7.728 10.540 1.00 0.00 C ATOM 479 CD ARG A 159 0.391 7.784 12.061 1.00 0.00 C ATOM 480 NE ARG A 159 1.655 7.174 12.487 1.00 0.00 N ATOM 481 CZ ARG A 159 1.880 5.853 12.605 1.00 0.00 C ATOM 482 NH1 ARG A 159 0.922 4.955 12.332 1.00 0.00 N ATOM 483 NH2 ARG A 159 3.085 5.426 13.003 1.00 0.00 N ATOM 0 H ARG A 159 -0.275 6.539 8.512 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.378 8.420 8.379 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.407 9.105 10.609 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.883 7.424 10.468 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.441 6.715 10.187 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.988 8.376 10.074 1.00 0.00 H new ATOM 0 HD2 ARG A 159 0.351 8.820 12.397 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -0.445 7.265 12.530 1.00 0.00 H new ATOM 0 HE ARG A 159 2.426 7.803 12.712 1.00 0.00 H new ATOM 0 HH11 ARG A 159 0.000 5.269 12.028 1.00 0.00 H new ATOM 0 HH12 ARG A 159 1.115 3.958 12.428 1.00 0.00 H new ATOM 0 HH21 ARG A 159 3.821 6.100 13.213 1.00 0.00 H new ATOM 0 HH22 ARG A 159 3.267 4.427 13.096 1.00 0.00 H new ATOM 497 N VAL A 160 -1.279 10.750 8.396 1.00 0.00 N ATOM 498 CA VAL A 160 -0.934 12.055 7.858 1.00 0.00 C ATOM 499 C VAL A 160 -0.763 13.093 8.962 1.00 0.00 C ATOM 500 O VAL A 160 -1.143 12.878 10.113 1.00 0.00 O ATOM 501 CB VAL A 160 -2.003 12.506 6.851 1.00 0.00 C ATOM 502 CG1 VAL A 160 -1.918 11.662 5.577 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.415 12.437 7.451 1.00 0.00 C ATOM 0 H VAL A 160 -2.081 10.781 9.026 1.00 0.00 H new ATOM 0 HA VAL A 160 0.024 11.966 7.346 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.806 13.548 6.601 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.681 11.991 4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.932 11.780 5.127 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.081 10.613 5.824 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.142 12.764 6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.635 11.411 7.747 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.471 13.087 8.324 1.00 0.00 H new ATOM 513 N THR A 161 -0.177 14.230 8.578 1.00 0.00 N ATOM 514 CA THR A 161 0.128 15.347 9.452 1.00 0.00 C ATOM 515 C THR A 161 -1.138 16.005 10.006 1.00 0.00 C ATOM 516 O THR A 161 -1.132 16.431 11.159 1.00 0.00 O ATOM 517 CB THR A 161 1.014 16.344 8.692 1.00 0.00 C ATOM 518 OG1 THR A 161 0.444 16.647 7.433 1.00 0.00 O ATOM 519 CG2 THR A 161 2.411 15.751 8.483 1.00 0.00 C ATOM 0 H THR A 161 0.105 14.396 7.612 1.00 0.00 H new ATOM 0 HA THR A 161 0.673 14.981 10.322 1.00 0.00 H new ATOM 0 HB THR A 161 1.090 17.257 9.282 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.075 17.184 6.909 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.032 16.465 7.943 1.00 0.00 H new ATOM 0 HG22 THR A 161 2.863 15.536 9.451 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.333 14.830 7.906 1.00 0.00 H new ATOM 527 N SER A 162 -2.214 16.094 9.210 1.00 0.00 N ATOM 528 CA SER A 162 -3.476 16.699 9.627 1.00 0.00 C ATOM 529 C SER A 162 -4.663 15.966 8.984 1.00 0.00 C ATOM 530 O SER A 162 -4.533 15.512 7.849 1.00 0.00 O ATOM 531 CB SER A 162 -3.491 18.181 9.238 1.00 0.00 C ATOM 532 OG SER A 162 -2.430 18.881 9.853 1.00 0.00 O ATOM 0 H SER A 162 -2.227 15.744 8.252 1.00 0.00 H new ATOM 0 HA SER A 162 -3.568 16.613 10.710 1.00 0.00 H new ATOM 0 HB2 SER A 162 -3.414 18.276 8.155 1.00 0.00 H new ATOM 0 HB3 SER A 162 -4.442 18.627 9.530 1.00 0.00 H new ATOM 0 HG SER A 162 -2.462 19.824 9.587 1.00 0.00 H new ATOM 538 N PRO A 163 -5.819 15.851 9.670 1.00 0.00 N ATOM 539 CA PRO A 163 -7.035 15.227 9.151 1.00 0.00 C ATOM 540 C PRO A 163 -7.434 15.663 7.738 1.00 0.00 C ATOM 541 O PRO A 163 -7.823 14.825 6.927 1.00 0.00 O ATOM 542 CB PRO A 163 -8.135 15.568 10.158 1.00 0.00 C ATOM 543 CG PRO A 163 -7.369 15.660 11.473 1.00 0.00 C ATOM 544 CD PRO A 163 -6.034 16.271 11.049 1.00 0.00 C ATOM 0 HA PRO A 163 -6.865 14.155 9.047 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.632 16.507 9.912 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -8.906 14.798 10.192 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -7.887 16.286 12.199 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -7.237 14.681 11.933 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -6.061 17.358 11.126 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -5.225 15.926 11.693 1.00 0.00 H new ATOM 552 N ASN A 164 -7.341 16.968 7.449 1.00 0.00 N ATOM 553 CA ASN A 164 -7.703 17.547 6.158 1.00 0.00 C ATOM 554 C ASN A 164 -6.903 16.963 4.987 1.00 0.00 C ATOM 555 O ASN A 164 -7.345 17.062 3.844 1.00 0.00 O ATOM 556 CB ASN A 164 -7.565 19.074 6.213 1.00 0.00 C ATOM 557 CG ASN A 164 -6.140 19.515 6.538 1.00 0.00 C ATOM 558 OD1 ASN A 164 -5.814 19.730 7.701 1.00 0.00 O ATOM 559 ND2 ASN A 164 -5.288 19.652 5.520 1.00 0.00 N ATOM 0 H ASN A 164 -7.006 17.659 8.121 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.743 17.283 5.969 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -7.865 19.499 5.255 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.247 19.471 6.965 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -4.327 19.945 5.695 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -5.598 19.464 4.567 1.00 0.00 H new ATOM 566 N ILE A 165 -5.742 16.353 5.259 1.00 0.00 N ATOM 567 CA ILE A 165 -4.937 15.659 4.266 1.00 0.00 C ATOM 568 C ILE A 165 -5.589 14.294 4.005 1.00 0.00 C ATOM 569 O ILE A 165 -5.102 13.260 4.455 1.00 0.00 O ATOM 570 CB ILE A 165 -3.484 15.542 4.772 1.00 0.00 C ATOM 571 CG1 ILE A 165 -2.875 16.875 5.252 1.00 0.00 C ATOM 572 CG2 ILE A 165 -2.573 14.917 3.713 1.00 0.00 C ATOM 573 CD1 ILE A 165 -2.652 17.903 4.140 1.00 0.00 C ATOM 0 H ILE A 165 -5.335 16.332 6.194 1.00 0.00 H new ATOM 0 HA ILE A 165 -4.896 16.206 3.324 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.544 14.889 5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.531 17.310 6.006 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.921 16.671 5.738 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.557 14.849 4.101 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -2.934 13.919 3.465 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.578 15.537 2.817 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.221 18.810 4.564 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.971 17.492 3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.605 18.140 3.668 1.00 0.00 H new ATOM 585 N THR A 166 -6.713 14.292 3.281 1.00 0.00 N ATOM 586 CA THR A 166 -7.474 13.086 2.993 1.00 0.00 C ATOM 587 C THR A 166 -6.696 12.203 2.016 1.00 0.00 C ATOM 588 O THR A 166 -6.390 12.628 0.903 1.00 0.00 O ATOM 589 CB THR A 166 -8.855 13.471 2.445 1.00 0.00 C ATOM 590 OG1 THR A 166 -9.470 14.391 3.324 1.00 0.00 O ATOM 591 CG2 THR A 166 -9.757 12.242 2.298 1.00 0.00 C ATOM 0 H THR A 166 -7.118 15.137 2.878 1.00 0.00 H new ATOM 0 HA THR A 166 -7.625 12.511 3.906 1.00 0.00 H new ATOM 0 HB THR A 166 -8.716 13.919 1.461 1.00 0.00 H new ATOM 0 HG1 THR A 166 -10.351 14.639 2.974 1.00 0.00 H new ATOM 0 HG21 THR A 166 -10.728 12.548 1.908 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.296 11.533 1.610 1.00 0.00 H new ATOM 0 HG23 THR A 166 -9.890 11.770 3.271 1.00 0.00 H new ATOM 599 N VAL A 167 -6.378 10.975 2.441 1.00 0.00 N ATOM 600 CA VAL A 167 -5.603 10.017 1.664 1.00 0.00 C ATOM 601 C VAL A 167 -6.543 9.170 0.808 1.00 0.00 C ATOM 602 O VAL A 167 -7.664 8.872 1.220 1.00 0.00 O ATOM 603 CB VAL A 167 -4.785 9.134 2.621 1.00 0.00 C ATOM 604 CG1 VAL A 167 -4.054 8.001 1.894 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.745 9.973 3.366 1.00 0.00 C ATOM 0 H VAL A 167 -6.661 10.618 3.354 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.917 10.542 1.000 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.499 8.696 3.318 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.492 7.408 2.616 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.780 7.364 1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.369 8.423 1.159 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.175 9.332 4.039 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.069 10.437 2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.249 10.748 3.943 1.00 0.00 H new ATOM 615 N THR A 168 -6.061 8.773 -0.375 1.00 0.00 N ATOM 616 CA THR A 168 -6.724 7.831 -1.262 1.00 0.00 C ATOM 617 C THR A 168 -5.965 6.506 -1.184 1.00 0.00 C ATOM 618 O THR A 168 -4.813 6.433 -1.611 1.00 0.00 O ATOM 619 CB THR A 168 -6.746 8.397 -2.691 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.337 9.680 -2.688 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.557 7.496 -3.627 1.00 0.00 C ATOM 0 H THR A 168 -5.173 9.112 -0.745 1.00 0.00 H new ATOM 0 HA THR A 168 -7.760 7.666 -0.966 1.00 0.00 H new ATOM 0 HB THR A 168 -5.716 8.450 -3.045 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.347 10.038 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.556 7.920 -4.631 1.00 0.00 H new ATOM 0 HG22 THR A 168 -7.111 6.502 -3.652 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.582 7.424 -3.265 1.00 0.00 H new ATOM 629 N LEU A 169 -6.609 5.467 -0.639 1.00 0.00 N ATOM 630 CA LEU A 169 -6.038 4.132 -0.519 1.00 0.00 C ATOM 631 C LEU A 169 -6.376 3.357 -1.790 1.00 0.00 C ATOM 632 O LEU A 169 -7.550 3.204 -2.121 1.00 0.00 O ATOM 633 CB LEU A 169 -6.612 3.437 0.726 1.00 0.00 C ATOM 634 CG LEU A 169 -6.123 1.989 0.917 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.625 1.922 1.229 1.00 0.00 C ATOM 636 CD2 LEU A 169 -6.895 1.339 2.071 1.00 0.00 C ATOM 0 H LEU A 169 -7.555 5.537 -0.265 1.00 0.00 H new ATOM 0 HA LEU A 169 -4.955 4.180 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.347 4.019 1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.700 3.436 0.660 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.299 1.458 -0.019 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.326 0.882 1.356 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.062 2.364 0.407 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.420 2.473 2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.550 0.314 2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.724 1.904 2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -7.960 1.336 1.840 1.00 0.00 H new ATOM 648 N LYS A 170 -5.346 2.880 -2.497 1.00 0.00 N ATOM 649 CA LYS A 170 -5.475 2.109 -3.726 1.00 0.00 C ATOM 650 C LYS A 170 -4.710 0.792 -3.613 1.00 0.00 C ATOM 651 O LYS A 170 -4.001 0.573 -2.634 1.00 0.00 O ATOM 652 CB LYS A 170 -4.955 2.943 -4.908 1.00 0.00 C ATOM 653 CG LYS A 170 -5.800 4.205 -5.119 1.00 0.00 C ATOM 654 CD LYS A 170 -5.831 4.587 -6.602 1.00 0.00 C ATOM 655 CE LYS A 170 -6.574 5.909 -6.806 1.00 0.00 C ATOM 656 NZ LYS A 170 -6.692 6.236 -8.236 1.00 0.00 N ATOM 0 H LYS A 170 -4.376 3.027 -2.218 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.525 1.872 -3.895 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.917 3.224 -4.728 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.969 2.339 -5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -6.815 4.035 -4.760 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -5.389 5.027 -4.534 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -4.813 4.674 -6.981 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -6.318 3.798 -7.175 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.567 5.844 -6.362 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.046 6.710 -6.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -7.200 7.137 -8.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -5.743 6.321 -8.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -7.217 5.481 -8.722 1.00 0.00 H new ATOM 670 N LYS A 171 -4.852 -0.075 -4.625 1.00 0.00 N ATOM 671 CA LYS A 171 -4.038 -1.273 -4.791 1.00 0.00 C ATOM 672 C LYS A 171 -3.684 -1.426 -6.268 1.00 0.00 C ATOM 673 O LYS A 171 -4.461 -1.032 -7.138 1.00 0.00 O ATOM 674 CB LYS A 171 -4.755 -2.534 -4.276 1.00 0.00 C ATOM 675 CG LYS A 171 -3.737 -3.600 -3.842 1.00 0.00 C ATOM 676 CD LYS A 171 -4.368 -4.950 -3.490 1.00 0.00 C ATOM 677 CE LYS A 171 -4.759 -5.713 -4.757 1.00 0.00 C ATOM 678 NZ LYS A 171 -5.084 -7.116 -4.462 1.00 0.00 N ATOM 0 H LYS A 171 -5.549 0.044 -5.360 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.131 -1.161 -4.197 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.398 -2.275 -3.435 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -5.399 -2.937 -5.058 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -3.013 -3.746 -4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -3.185 -3.231 -2.978 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -3.666 -5.543 -2.905 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -5.249 -4.794 -2.868 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.617 -5.230 -5.224 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -3.940 -5.671 -5.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.345 -7.604 -5.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -4.256 -7.583 -4.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -5.881 -7.155 -3.795 1.00 0.00 H new ATOM 692 N PHE A 172 -2.514 -2.011 -6.542 1.00 0.00 N ATOM 693 CA PHE A 172 -2.092 -2.354 -7.889 1.00 0.00 C ATOM 694 C PHE A 172 -3.122 -3.301 -8.528 1.00 0.00 C ATOM 695 O PHE A 172 -3.520 -4.264 -7.874 1.00 0.00 O ATOM 696 CB PHE A 172 -0.710 -3.014 -7.823 1.00 0.00 C ATOM 697 CG PHE A 172 -0.121 -3.345 -9.179 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.648 -2.386 -9.865 1.00 0.00 C ATOM 699 CD2 PHE A 172 -0.385 -4.590 -9.782 1.00 0.00 C ATOM 700 CE1 PHE A 172 1.159 -2.674 -11.142 1.00 0.00 C ATOM 701 CE2 PHE A 172 0.126 -4.877 -11.059 1.00 0.00 C ATOM 702 CZ PHE A 172 0.897 -3.919 -11.740 1.00 0.00 C ATOM 0 H PHE A 172 -1.833 -2.259 -5.824 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.027 -1.456 -8.504 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.026 -2.350 -7.293 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -0.783 -3.930 -7.237 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.846 -1.427 -9.409 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -0.981 -5.325 -9.262 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.753 -1.939 -11.664 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -0.074 -5.834 -11.518 1.00 0.00 H new ATOM 0 HZ PHE A 172 1.288 -4.139 -12.722 1.00 0.00 H new ATOM 712 N PRO A 173 -3.559 -3.072 -9.781 1.00 0.00 N ATOM 713 CA PRO A 173 -3.112 -2.023 -10.686 1.00 0.00 C ATOM 714 C PRO A 173 -3.737 -0.664 -10.351 1.00 0.00 C ATOM 715 O PRO A 173 -3.003 0.284 -10.079 1.00 0.00 O ATOM 716 CB PRO A 173 -3.487 -2.510 -12.089 1.00 0.00 C ATOM 717 CG PRO A 173 -4.693 -3.422 -11.863 1.00 0.00 C ATOM 718 CD PRO A 173 -4.455 -3.992 -10.464 1.00 0.00 C ATOM 0 HA PRO A 173 -2.039 -1.853 -10.601 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.736 -1.677 -12.746 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.663 -3.049 -12.556 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.630 -2.868 -11.916 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -4.746 -4.211 -12.614 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -5.395 -4.090 -9.922 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.016 -4.988 -10.522 1.00 0.00 H new ATOM 726 N LEU A 174 -5.072 -0.560 -10.387 1.00 0.00 N ATOM 727 CA LEU A 174 -5.806 0.689 -10.198 1.00 0.00 C ATOM 728 C LEU A 174 -7.088 0.439 -9.395 1.00 0.00 C ATOM 729 O LEU A 174 -8.130 1.024 -9.684 1.00 0.00 O ATOM 730 CB LEU A 174 -6.129 1.320 -11.568 1.00 0.00 C ATOM 731 CG LEU A 174 -4.908 1.755 -12.398 1.00 0.00 C ATOM 732 CD1 LEU A 174 -5.372 2.148 -13.805 1.00 0.00 C ATOM 733 CD2 LEU A 174 -4.186 2.953 -11.764 1.00 0.00 C ATOM 0 H LEU A 174 -5.681 -1.362 -10.552 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.185 1.385 -9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.707 0.604 -12.152 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.767 2.189 -11.407 1.00 0.00 H new ATOM 0 HG LEU A 174 -4.212 0.917 -12.436 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -4.512 2.457 -14.399 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.853 1.294 -14.281 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -6.081 2.973 -13.737 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -3.330 3.229 -12.380 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.872 3.797 -11.696 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.842 2.684 -10.765 1.00 0.00 H new ATOM 745 N ASP A 175 -7.016 -0.416 -8.368 1.00 0.00 N ATOM 746 CA ASP A 175 -8.114 -0.601 -7.426 1.00 0.00 C ATOM 747 C ASP A 175 -8.163 0.614 -6.503 1.00 0.00 C ATOM 748 O ASP A 175 -7.122 1.207 -6.238 1.00 0.00 O ATOM 749 CB ASP A 175 -7.896 -1.872 -6.600 1.00 0.00 C ATOM 750 CG ASP A 175 -7.653 -3.096 -7.477 1.00 0.00 C ATOM 751 OD1 ASP A 175 -8.645 -3.587 -8.057 1.00 0.00 O ATOM 752 OD2 ASP A 175 -6.479 -3.518 -7.553 1.00 0.00 O ATOM 0 H ASP A 175 -6.198 -0.993 -8.172 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.054 -0.702 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.044 -1.729 -5.935 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -8.767 -2.047 -5.969 1.00 0.00 H new ATOM 757 N THR A 176 -9.353 0.984 -6.014 1.00 0.00 N ATOM 758 CA THR A 176 -9.536 2.114 -5.109 1.00 0.00 C ATOM 759 C THR A 176 -10.416 1.675 -3.940 1.00 0.00 C ATOM 760 O THR A 176 -11.608 1.427 -4.115 1.00 0.00 O ATOM 761 CB THR A 176 -10.117 3.317 -5.867 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.264 3.660 -6.941 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.250 4.538 -4.948 1.00 0.00 C ATOM 0 H THR A 176 -10.221 0.499 -6.241 1.00 0.00 H new ATOM 0 HA THR A 176 -8.576 2.437 -4.706 1.00 0.00 H new ATOM 0 HB THR A 176 -11.104 3.035 -6.234 1.00 0.00 H new ATOM 0 HG1 THR A 176 -9.638 4.427 -7.424 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.664 5.374 -5.512 1.00 0.00 H new ATOM 0 HG22 THR A 176 -10.913 4.297 -4.117 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.268 4.811 -4.562 1.00 0.00 H new ATOM 771 N LEU A 177 -9.812 1.574 -2.752 1.00 0.00 N ATOM 772 CA LEU A 177 -10.453 1.116 -1.533 1.00 0.00 C ATOM 773 C LEU A 177 -11.013 2.335 -0.799 1.00 0.00 C ATOM 774 O LEU A 177 -10.360 2.891 0.083 1.00 0.00 O ATOM 775 CB LEU A 177 -9.442 0.356 -0.660 1.00 0.00 C ATOM 776 CG LEU A 177 -9.031 -1.029 -1.192 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.146 -0.967 -2.446 1.00 0.00 C ATOM 778 CD2 LEU A 177 -8.258 -1.764 -0.090 1.00 0.00 C ATOM 0 H LEU A 177 -8.831 1.819 -2.617 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.267 0.429 -1.764 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.546 0.967 -0.553 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.866 0.234 0.337 1.00 0.00 H new ATOM 0 HG LEU A 177 -9.948 -1.548 -1.471 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -7.895 -1.979 -2.765 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -8.683 -0.457 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.231 -0.421 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -7.959 -2.748 -0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -7.371 -1.190 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.895 -1.877 0.788 1.00 0.00 H new ATOM 790 N ILE A 178 -12.228 2.750 -1.173 1.00 0.00 N ATOM 791 CA ILE A 178 -12.903 3.900 -0.583 1.00 0.00 C ATOM 792 C ILE A 178 -13.227 3.578 0.885 1.00 0.00 C ATOM 793 O ILE A 178 -13.829 2.537 1.147 1.00 0.00 O ATOM 794 CB ILE A 178 -14.175 4.232 -1.391 1.00 0.00 C ATOM 795 CG1 ILE A 178 -13.808 4.550 -2.855 1.00 0.00 C ATOM 796 CG2 ILE A 178 -14.928 5.415 -0.760 1.00 0.00 C ATOM 797 CD1 ILE A 178 -15.027 4.828 -3.741 1.00 0.00 C ATOM 0 H ILE A 178 -12.772 2.289 -1.902 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.260 4.780 -0.613 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.831 3.361 -1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.147 5.417 -2.876 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.249 3.713 -3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -15.821 5.632 -1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.216 5.161 0.260 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.281 6.292 -0.746 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -14.697 5.044 -4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -15.678 3.954 -3.749 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -15.575 5.684 -3.348 1.00 0.00 H new ATOM 809 N PRO A 179 -12.844 4.435 1.851 1.00 0.00 N ATOM 810 CA PRO A 179 -13.080 4.188 3.264 1.00 0.00 C ATOM 811 C PRO A 179 -14.562 4.362 3.604 1.00 0.00 C ATOM 812 O PRO A 179 -15.056 5.485 3.691 1.00 0.00 O ATOM 813 CB PRO A 179 -12.189 5.182 4.010 1.00 0.00 C ATOM 814 CG PRO A 179 -12.080 6.356 3.037 1.00 0.00 C ATOM 815 CD PRO A 179 -12.101 5.673 1.669 1.00 0.00 C ATOM 0 HA PRO A 179 -12.835 3.165 3.551 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.632 5.486 4.959 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.212 4.755 4.236 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -12.909 7.054 3.152 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.162 6.923 3.191 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.578 6.308 0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.089 5.473 1.317 1.00 0.00 H new ATOM 823 N ASP A 180 -15.269 3.242 3.799 1.00 0.00 N ATOM 824 CA ASP A 180 -16.684 3.231 4.150 1.00 0.00 C ATOM 825 C ASP A 180 -16.932 3.798 5.553 1.00 0.00 C ATOM 826 O ASP A 180 -17.981 4.393 5.792 1.00 0.00 O ATOM 827 CB ASP A 180 -17.254 1.815 3.998 1.00 0.00 C ATOM 828 CG ASP A 180 -16.605 0.816 4.953 1.00 0.00 C ATOM 829 OD1 ASP A 180 -15.509 0.326 4.610 1.00 0.00 O ATOM 830 OD2 ASP A 180 -17.215 0.562 6.012 1.00 0.00 O ATOM 0 H ASP A 180 -14.864 2.309 3.715 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.210 3.888 3.458 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.329 1.839 4.178 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -17.110 1.477 2.972 1.00 0.00 H new ATOM 835 N GLY A 181 -15.976 3.621 6.476 1.00 0.00 N ATOM 836 CA GLY A 181 -16.035 4.181 7.818 1.00 0.00 C ATOM 837 C GLY A 181 -16.666 3.240 8.848 1.00 0.00 C ATOM 838 O GLY A 181 -17.062 3.704 9.915 1.00 0.00 O ATOM 0 H GLY A 181 -15.132 3.076 6.301 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.026 4.435 8.141 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.604 5.110 7.790 1.00 0.00 H new ATOM 842 N LYS A 182 -16.753 1.936 8.547 1.00 0.00 N ATOM 843 CA LYS A 182 -17.228 0.903 9.464 1.00 0.00 C ATOM 844 C LYS A 182 -16.255 -0.274 9.415 1.00 0.00 C ATOM 845 O LYS A 182 -15.666 -0.636 10.431 1.00 0.00 O ATOM 846 CB LYS A 182 -18.663 0.456 9.127 1.00 0.00 C ATOM 847 CG LYS A 182 -19.675 1.611 9.119 1.00 0.00 C ATOM 848 CD LYS A 182 -19.891 2.162 7.702 1.00 0.00 C ATOM 849 CE LYS A 182 -20.654 3.490 7.719 1.00 0.00 C ATOM 850 NZ LYS A 182 -19.808 4.594 8.204 1.00 0.00 N ATOM 0 H LYS A 182 -16.487 1.567 7.634 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.263 1.309 10.475 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -18.665 -0.026 8.149 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.982 -0.292 9.852 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -20.626 1.265 9.525 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.322 2.410 9.771 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -18.926 2.303 7.216 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -20.443 1.433 7.109 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -21.011 3.718 6.715 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -21.533 3.397 8.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -20.356 5.478 8.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -19.488 4.387 9.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -18.982 4.698 7.581 1.00 0.00 H new ATOM 864 N ARG A 183 -16.079 -0.855 8.223 1.00 0.00 N ATOM 865 CA ARG A 183 -15.066 -1.860 7.951 1.00 0.00 C ATOM 866 C ARG A 183 -13.725 -1.147 7.785 1.00 0.00 C ATOM 867 O ARG A 183 -12.833 -1.318 8.614 1.00 0.00 O ATOM 868 CB ARG A 183 -15.474 -2.669 6.710 1.00 0.00 C ATOM 869 CG ARG A 183 -14.381 -3.609 6.179 1.00 0.00 C ATOM 870 CD ARG A 183 -13.779 -4.536 7.238 1.00 0.00 C ATOM 871 NE ARG A 183 -14.800 -5.204 8.051 1.00 0.00 N ATOM 872 CZ ARG A 183 -15.593 -6.209 7.649 1.00 0.00 C ATOM 873 NH1 ARG A 183 -15.495 -6.715 6.412 1.00 0.00 N ATOM 874 NH2 ARG A 183 -16.491 -6.718 8.503 1.00 0.00 N ATOM 0 H ARG A 183 -16.652 -0.630 7.410 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.970 -2.571 8.771 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -16.359 -3.259 6.950 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -15.758 -1.977 5.917 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.799 -4.217 5.376 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.583 -3.009 5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.161 -5.288 6.748 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -13.122 -3.959 7.889 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.918 -4.875 9.009 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -14.809 -6.336 5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -16.106 -7.479 6.124 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -16.567 -6.341 9.448 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -17.099 -7.482 8.208 1.00 0.00 H new ATOM 888 N ILE A 184 -13.601 -0.337 6.726 1.00 0.00 N ATOM 889 CA ILE A 184 -12.413 0.451 6.436 1.00 0.00 C ATOM 890 C ILE A 184 -12.582 1.798 7.139 1.00 0.00 C ATOM 891 O ILE A 184 -13.173 2.723 6.581 1.00 0.00 O ATOM 892 CB ILE A 184 -12.221 0.610 4.913 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.225 -0.759 4.208 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.920 1.380 4.629 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.921 -0.672 2.710 1.00 0.00 C ATOM 0 H ILE A 184 -14.343 -0.214 6.037 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.514 -0.044 6.803 1.00 0.00 H new ATOM 0 HB ILE A 184 -13.058 1.182 4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -11.488 -1.407 4.684 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -13.199 -1.228 4.347 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.790 1.489 3.552 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.973 2.366 5.090 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -10.074 0.831 5.043 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.940 -1.672 2.276 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -12.672 -0.050 2.222 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -10.935 -0.232 2.564 1.00 0.00 H new ATOM 907 N ILE A 185 -12.065 1.894 8.369 1.00 0.00 N ATOM 908 CA ILE A 185 -12.094 3.109 9.170 1.00 0.00 C ATOM 909 C ILE A 185 -10.802 3.879 8.898 1.00 0.00 C ATOM 910 O ILE A 185 -9.722 3.406 9.245 1.00 0.00 O ATOM 911 CB ILE A 185 -12.260 2.765 10.663 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.550 1.954 10.888 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.272 4.053 11.503 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.737 1.516 12.343 1.00 0.00 C ATOM 0 H ILE A 185 -11.608 1.112 8.838 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.946 3.732 8.899 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.415 2.153 10.980 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.407 2.554 10.582 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.534 1.072 10.248 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.390 3.799 12.556 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.333 4.588 11.361 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.102 4.686 11.187 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.663 0.949 12.436 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -12.897 0.891 12.646 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.784 2.396 12.985 1.00 0.00 H new ATOM 926 N TRP A 186 -10.912 5.067 8.292 1.00 0.00 N ATOM 927 CA TRP A 186 -9.765 5.900 7.964 1.00 0.00 C ATOM 928 C TRP A 186 -9.462 6.811 9.152 1.00 0.00 C ATOM 929 O TRP A 186 -10.023 7.900 9.270 1.00 0.00 O ATOM 930 CB TRP A 186 -10.048 6.706 6.690 1.00 0.00 C ATOM 931 CG TRP A 186 -9.097 7.827 6.369 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.477 9.041 5.913 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.640 7.899 6.505 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.379 9.859 5.759 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.218 9.200 6.097 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.626 7.012 6.937 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.873 9.594 6.104 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.271 7.394 6.937 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.892 8.677 6.508 1.00 0.00 C ATOM 0 H TRP A 186 -11.806 5.473 8.017 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.890 5.279 7.769 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.056 6.016 5.846 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -11.051 7.124 6.769 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.496 9.329 5.700 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.421 10.826 5.437 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.897 6.022 7.273 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.595 10.593 5.802 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.517 6.696 7.269 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.849 8.956 6.489 1.00 0.00 H new ATOM 950 N ASP A 187 -8.559 6.353 10.024 1.00 0.00 N ATOM 951 CA ASP A 187 -8.043 7.131 11.136 1.00 0.00 C ATOM 952 C ASP A 187 -6.810 7.877 10.629 1.00 0.00 C ATOM 953 O ASP A 187 -5.741 7.289 10.488 1.00 0.00 O ATOM 954 CB ASP A 187 -7.731 6.191 12.309 1.00 0.00 C ATOM 955 CG ASP A 187 -7.273 6.913 13.580 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.791 8.063 13.472 1.00 0.00 O ATOM 957 OD2 ASP A 187 -7.412 6.289 14.654 1.00 0.00 O ATOM 0 H ASP A 187 -8.164 5.414 9.969 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.766 7.859 11.504 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.620 5.604 12.537 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.956 5.489 12.003 1.00 0.00 H new ATOM 962 N SER A 188 -6.966 9.177 10.359 1.00 0.00 N ATOM 963 CA SER A 188 -5.916 10.033 9.828 1.00 0.00 C ATOM 964 C SER A 188 -4.633 10.028 10.667 1.00 0.00 C ATOM 965 O SER A 188 -3.555 10.229 10.114 1.00 0.00 O ATOM 966 CB SER A 188 -6.462 11.451 9.644 1.00 0.00 C ATOM 967 OG SER A 188 -7.014 11.935 10.851 1.00 0.00 O ATOM 0 H SER A 188 -7.847 9.668 10.509 1.00 0.00 H new ATOM 0 HA SER A 188 -5.621 9.624 8.861 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.662 12.114 9.313 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.223 11.454 8.863 1.00 0.00 H new ATOM 0 HG SER A 188 -7.356 12.843 10.713 1.00 0.00 H new ATOM 973 N ARG A 189 -4.741 9.802 11.982 1.00 0.00 N ATOM 974 CA ARG A 189 -3.614 9.807 12.909 1.00 0.00 C ATOM 975 C ARG A 189 -3.269 8.393 13.399 1.00 0.00 C ATOM 976 O ARG A 189 -2.678 8.246 14.468 1.00 0.00 O ATOM 977 CB ARG A 189 -3.944 10.756 14.071 1.00 0.00 C ATOM 978 CG ARG A 189 -4.022 12.231 13.642 1.00 0.00 C ATOM 979 CD ARG A 189 -2.624 12.824 13.402 1.00 0.00 C ATOM 980 NE ARG A 189 -2.669 14.254 13.060 1.00 0.00 N ATOM 981 CZ ARG A 189 -2.883 15.256 13.930 1.00 0.00 C ATOM 982 NH1 ARG A 189 -3.170 15.009 15.216 1.00 0.00 N ATOM 983 NH2 ARG A 189 -2.802 16.524 13.509 1.00 0.00 N ATOM 0 H ARG A 189 -5.634 9.607 12.435 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.722 10.165 12.394 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.896 10.462 14.513 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.185 10.649 14.846 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.615 12.315 12.731 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.536 12.808 14.411 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.016 12.687 14.296 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -2.134 12.277 12.597 1.00 0.00 H new ATOM 0 HE ARG A 189 -2.526 14.506 12.082 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -3.229 14.047 15.550 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -3.329 15.783 15.861 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -2.579 16.724 12.534 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -2.963 17.290 14.163 1.00 0.00 H new ATOM 997 N LYS A 190 -3.606 7.353 12.623 1.00 0.00 N ATOM 998 CA LYS A 190 -3.178 5.983 12.893 1.00 0.00 C ATOM 999 C LYS A 190 -2.962 5.217 11.586 1.00 0.00 C ATOM 1000 O LYS A 190 -1.858 4.732 11.343 1.00 0.00 O ATOM 1001 CB LYS A 190 -4.169 5.287 13.834 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.700 3.878 14.215 1.00 0.00 C ATOM 1003 CD LYS A 190 -4.546 3.343 15.377 1.00 0.00 C ATOM 1004 CE LYS A 190 -4.230 1.876 15.689 1.00 0.00 C ATOM 1005 NZ LYS A 190 -4.666 0.977 14.607 1.00 0.00 N ATOM 0 H LYS A 190 -4.185 7.444 11.789 1.00 0.00 H new ATOM 0 HA LYS A 190 -2.216 6.003 13.406 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.294 5.885 14.737 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -5.146 5.227 13.354 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -3.784 3.213 13.356 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.648 3.900 14.499 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.367 3.949 16.265 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.603 3.442 15.131 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.157 1.761 15.846 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -4.721 1.589 16.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.105 0.128 15.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -5.357 1.468 14.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -3.844 0.699 14.034 1.00 0.00 H new ATOM 1019 N GLY A 191 -4.001 5.110 10.749 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.950 4.405 9.478 1.00 0.00 C ATOM 1021 C GLY A 191 -5.354 4.053 8.985 1.00 0.00 C ATOM 1022 O GLY A 191 -6.348 4.463 9.584 1.00 0.00 O ATOM 0 H GLY A 191 -4.913 5.521 10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.445 5.024 8.736 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -3.361 3.494 9.587 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.430 3.262 7.905 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.681 2.674 7.444 1.00 0.00 C ATOM 1028 C PHE A 192 -6.839 1.335 8.151 1.00 0.00 C ATOM 1029 O PHE A 192 -6.103 0.392 7.866 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.695 2.470 5.925 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.794 3.745 5.117 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -5.640 4.503 4.861 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -8.032 4.154 4.587 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -5.729 5.681 4.101 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -8.113 5.316 3.800 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.962 6.083 3.563 1.00 0.00 C ATOM 0 H PHE A 192 -4.623 3.016 7.332 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.506 3.348 7.677 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.787 1.942 5.635 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.535 1.826 5.666 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -4.685 4.181 5.248 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -8.921 3.574 4.785 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -4.846 6.279 3.930 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -9.060 5.618 3.378 1.00 0.00 H new ATOM 0 HZ PHE A 192 -7.025 6.982 2.967 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.795 1.274 9.081 1.00 0.00 N ATOM 1047 CA ILE A 193 -8.079 0.117 9.906 1.00 0.00 C ATOM 1048 C ILE A 193 -9.192 -0.677 9.222 1.00 0.00 C ATOM 1049 O ILE A 193 -10.372 -0.371 9.397 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.475 0.574 11.326 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.424 1.528 11.927 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.673 -0.653 12.229 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.874 2.128 13.261 1.00 0.00 C ATOM 0 H ILE A 193 -8.410 2.063 9.281 1.00 0.00 H new ATOM 0 HA ILE A 193 -7.203 -0.522 10.013 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.413 1.125 11.259 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.488 0.988 12.072 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.221 2.333 11.220 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.952 -0.326 13.231 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.463 -1.283 11.819 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.744 -1.222 12.279 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.098 2.792 13.641 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.795 2.692 13.114 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.050 1.327 13.979 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.814 -1.700 8.447 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.751 -2.660 7.887 1.00 0.00 C ATOM 1067 C ILE A 194 -9.994 -3.711 8.969 1.00 0.00 C ATOM 1068 O ILE A 194 -9.152 -4.581 9.175 1.00 0.00 O ATOM 1069 CB ILE A 194 -9.211 -3.265 6.578 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -8.891 -2.168 5.545 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -10.267 -4.217 5.996 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -7.390 -1.887 5.435 1.00 0.00 C ATOM 0 H ILE A 194 -7.842 -1.879 8.194 1.00 0.00 H new ATOM 0 HA ILE A 194 -10.694 -2.186 7.613 1.00 0.00 H new ATOM 0 HB ILE A 194 -8.290 -3.804 6.799 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -9.274 -2.469 4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -9.410 -1.250 5.822 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -9.894 -4.651 5.068 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -10.473 -5.013 6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -11.184 -3.664 5.795 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.219 -1.106 4.694 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -7.010 -1.558 6.402 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -6.871 -2.796 5.131 1.00 0.00 H new ATOM 1084 N SER A 195 -11.130 -3.610 9.671 1.00 0.00 N ATOM 1085 CA SER A 195 -11.418 -4.393 10.869 1.00 0.00 C ATOM 1086 C SER A 195 -11.349 -5.906 10.649 1.00 0.00 C ATOM 1087 O SER A 195 -10.925 -6.631 11.546 1.00 0.00 O ATOM 1088 CB SER A 195 -12.776 -3.988 11.449 1.00 0.00 C ATOM 1089 OG SER A 195 -13.843 -4.404 10.623 1.00 0.00 O ATOM 0 H SER A 195 -11.883 -2.971 9.415 1.00 0.00 H new ATOM 0 HA SER A 195 -10.629 -4.163 11.586 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.893 -4.424 12.441 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.811 -2.905 11.571 1.00 0.00 H new ATOM 0 HG SER A 195 -14.010 -5.360 10.761 1.00 0.00 H new ATOM 1095 N ASN A 196 -11.776 -6.376 9.471 1.00 0.00 N ATOM 1096 CA ASN A 196 -11.746 -7.780 9.092 1.00 0.00 C ATOM 1097 C ASN A 196 -11.310 -7.851 7.634 1.00 0.00 C ATOM 1098 O ASN A 196 -12.116 -7.629 6.731 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.122 -8.423 9.306 1.00 0.00 C ATOM 1100 CG ASN A 196 -13.639 -8.207 10.726 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.442 -7.307 10.965 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -13.174 -9.025 11.672 1.00 0.00 N ATOM 0 H ASN A 196 -12.159 -5.772 8.744 1.00 0.00 H new ATOM 0 HA ASN A 196 -11.043 -8.336 9.712 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -13.833 -8.004 8.594 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -13.059 -9.492 9.102 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -13.484 -8.916 12.638 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.508 -9.759 11.430 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.024 -8.136 7.408 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.416 -8.113 6.088 1.00 0.00 C ATOM 1111 C ALA A 197 -10.031 -9.157 5.155 1.00 0.00 C ATOM 1112 O ALA A 197 -10.709 -10.080 5.604 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.905 -8.307 6.227 1.00 0.00 C ATOM 0 H ALA A 197 -9.373 -8.392 8.151 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.613 -7.143 5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.444 -8.291 5.240 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.489 -7.503 6.835 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.704 -9.265 6.706 1.00 0.00 H new ATOM 1119 N THR A 198 -9.790 -9.001 3.850 1.00 0.00 N ATOM 1120 CA THR A 198 -10.282 -9.902 2.817 1.00 0.00 C ATOM 1121 C THR A 198 -9.136 -10.293 1.886 1.00 0.00 C ATOM 1122 O THR A 198 -8.156 -9.561 1.748 1.00 0.00 O ATOM 1123 CB THR A 198 -11.429 -9.243 2.037 1.00 0.00 C ATOM 1124 OG1 THR A 198 -10.986 -8.049 1.427 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.627 -8.935 2.943 1.00 0.00 C ATOM 0 H THR A 198 -9.236 -8.228 3.480 1.00 0.00 H new ATOM 0 HA THR A 198 -10.672 -10.807 3.283 1.00 0.00 H new ATOM 0 HB THR A 198 -11.749 -9.951 1.272 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.726 -7.640 0.932 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.418 -8.469 2.355 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.999 -9.861 3.382 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.317 -8.255 3.737 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.278 -11.456 1.240 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.331 -11.970 0.260 1.00 0.00 C ATOM 1135 C TYR A 199 -8.108 -10.980 -0.889 1.00 0.00 C ATOM 1136 O TYR A 199 -7.023 -10.931 -1.464 1.00 0.00 O ATOM 1137 CB TYR A 199 -8.817 -13.329 -0.264 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.137 -13.288 -1.013 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.352 -13.437 -0.318 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.152 -13.082 -2.406 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -12.574 -13.371 -1.009 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.374 -13.025 -3.099 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.585 -13.177 -2.401 1.00 0.00 C ATOM 1144 OH TYR A 199 -13.773 -13.139 -3.071 1.00 0.00 O ATOM 0 H TYR A 199 -10.074 -12.075 1.392 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.367 -12.103 0.751 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -8.054 -13.742 -0.924 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.915 -14.014 0.579 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.345 -13.602 0.749 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.222 -12.967 -2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.505 -13.469 -0.470 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.382 -12.865 -4.167 1.00 0.00 H new ATOM 0 HH TYR A 199 -14.471 -12.788 -2.479 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.136 -10.183 -1.210 1.00 0.00 N ATOM 1155 CA LYS A 200 -9.098 -9.157 -2.242 1.00 0.00 C ATOM 1156 C LYS A 200 -7.983 -8.130 -2.006 1.00 0.00 C ATOM 1157 O LYS A 200 -7.540 -7.497 -2.961 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.459 -8.453 -2.313 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.594 -9.424 -2.664 1.00 0.00 C ATOM 1160 CD LYS A 200 -12.917 -8.659 -2.795 1.00 0.00 C ATOM 1161 CE LYS A 200 -14.094 -9.601 -3.072 1.00 0.00 C ATOM 1162 NZ LYS A 200 -13.960 -10.284 -4.369 1.00 0.00 N ATOM 0 H LYS A 200 -10.040 -10.242 -0.741 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.881 -9.649 -3.190 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.672 -7.979 -1.355 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.418 -7.660 -3.059 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.368 -9.938 -3.598 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -11.681 -10.189 -1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -13.106 -8.101 -1.878 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -12.837 -7.930 -3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -14.159 -10.343 -2.276 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -15.024 -9.033 -3.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -14.811 -10.112 -4.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -13.126 -9.917 -4.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -13.848 -11.306 -4.213 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.532 -7.956 -0.756 1.00 0.00 N ATOM 1177 CA GLU A 201 -6.506 -6.987 -0.393 1.00 0.00 C ATOM 1178 C GLU A 201 -5.081 -7.525 -0.559 1.00 0.00 C ATOM 1179 O GLU A 201 -4.144 -6.740 -0.436 1.00 0.00 O ATOM 1180 CB GLU A 201 -6.719 -6.535 1.054 1.00 0.00 C ATOM 1181 CG GLU A 201 -8.077 -5.856 1.236 1.00 0.00 C ATOM 1182 CD GLU A 201 -8.256 -5.436 2.686 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -8.534 -6.341 3.501 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -8.103 -4.225 2.954 1.00 0.00 O ATOM 0 H GLU A 201 -7.879 -8.495 0.037 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.607 -6.146 -1.079 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -6.650 -7.396 1.719 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -5.925 -5.846 1.341 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.148 -4.985 0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -8.876 -6.538 0.945 1.00 0.00 H new ATOM 1191 N ILE A 202 -4.899 -8.829 -0.819 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.578 -9.436 -0.960 1.00 0.00 C ATOM 1193 C ILE A 202 -2.897 -8.844 -2.198 1.00 0.00 C ATOM 1194 O ILE A 202 -3.264 -9.184 -3.322 1.00 0.00 O ATOM 1195 CB ILE A 202 -3.694 -10.974 -1.056 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.310 -11.571 0.224 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.311 -11.607 -1.293 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -4.793 -13.013 0.027 1.00 0.00 C ATOM 0 H ILE A 202 -5.668 -9.488 -0.937 1.00 0.00 H new ATOM 0 HA ILE A 202 -2.971 -9.217 -0.082 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.348 -11.198 -1.899 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.571 -11.545 1.025 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.148 -10.951 0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.413 -12.690 -1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -1.891 -11.226 -2.224 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.648 -11.354 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.218 -13.385 0.959 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.553 -13.039 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.952 -13.642 -0.265 1.00 0.00 H new ATOM 1210 N GLY A 203 -1.912 -7.961 -1.998 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.174 -7.345 -3.089 1.00 0.00 C ATOM 1212 C GLY A 203 -0.460 -6.074 -2.639 1.00 0.00 C ATOM 1213 O GLY A 203 -0.278 -5.835 -1.446 1.00 0.00 O ATOM 0 H GLY A 203 -1.610 -7.658 -1.072 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.444 -8.053 -3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -1.858 -7.109 -3.904 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.053 -5.258 -3.618 1.00 0.00 N ATOM 1218 CA LEU A 204 0.679 -4.023 -3.395 1.00 0.00 C ATOM 1219 C LEU A 204 -0.309 -2.881 -3.154 1.00 0.00 C ATOM 1220 O LEU A 204 -0.722 -2.204 -4.097 1.00 0.00 O ATOM 1221 CB LEU A 204 1.594 -3.767 -4.602 1.00 0.00 C ATOM 1222 CG LEU A 204 2.454 -2.498 -4.482 1.00 0.00 C ATOM 1223 CD1 LEU A 204 3.392 -2.565 -3.272 1.00 0.00 C ATOM 1224 CD2 LEU A 204 3.284 -2.334 -5.760 1.00 0.00 C ATOM 0 H LEU A 204 -0.231 -5.449 -4.604 1.00 0.00 H new ATOM 0 HA LEU A 204 1.308 -4.095 -2.508 1.00 0.00 H new ATOM 0 HB2 LEU A 204 2.251 -4.627 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.980 -3.693 -5.500 1.00 0.00 H new ATOM 0 HG LEU A 204 1.789 -1.645 -4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.984 -1.651 -3.219 1.00 0.00 H new ATOM 0 HD12 LEU A 204 2.803 -2.669 -2.361 1.00 0.00 H new ATOM 0 HD13 LEU A 204 4.057 -3.423 -3.374 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.897 -1.436 -5.683 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.929 -3.203 -5.889 1.00 0.00 H new ATOM 0 HD23 LEU A 204 2.617 -2.246 -6.618 1.00 0.00 H new ATOM 1236 N LEU A 205 -0.676 -2.664 -1.885 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.457 -1.506 -1.473 1.00 0.00 C ATOM 1238 C LEU A 205 -0.595 -0.255 -1.610 1.00 0.00 C ATOM 1239 O LEU A 205 0.624 -0.313 -1.462 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.007 -1.687 -0.051 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.145 -2.724 -0.005 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.363 -3.207 1.427 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.474 -2.138 -0.497 1.00 0.00 C ATOM 0 H LEU A 205 -0.436 -3.292 -1.118 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.327 -1.397 -2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.202 -2.002 0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.372 -0.730 0.322 1.00 0.00 H new ATOM 0 HG LEU A 205 -2.845 -3.544 -0.657 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.170 -3.939 1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.447 -3.667 1.799 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -3.627 -2.360 2.060 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.249 -2.903 -0.448 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.756 -1.295 0.134 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -4.363 -1.799 -1.527 1.00 0.00 H new ATOM 1255 N THR A 206 -1.245 0.865 -1.937 1.00 0.00 N ATOM 1256 CA THR A 206 -0.610 2.108 -2.328 1.00 0.00 C ATOM 1257 C THR A 206 -1.481 3.266 -1.842 1.00 0.00 C ATOM 1258 O THR A 206 -2.504 3.570 -2.453 1.00 0.00 O ATOM 1259 CB THR A 206 -0.445 2.115 -3.860 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.331 1.009 -4.279 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.243 3.392 -4.348 1.00 0.00 C ATOM 0 H THR A 206 -2.263 0.924 -1.934 1.00 0.00 H new ATOM 0 HA THR A 206 0.379 2.213 -1.882 1.00 0.00 H new ATOM 0 HB THR A 206 -1.447 2.061 -4.286 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.426 1.027 -5.254 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.342 3.360 -5.433 1.00 0.00 H new ATOM 0 HG22 THR A 206 -0.354 4.258 -4.063 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.232 3.468 -3.896 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.074 3.918 -0.747 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.696 5.151 -0.287 1.00 0.00 C ATOM 1271 C CYS A 207 -1.135 6.308 -1.106 1.00 0.00 C ATOM 1272 O CYS A 207 0.065 6.330 -1.373 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.402 5.382 1.195 1.00 0.00 C ATOM 1274 SG CYS A 207 -2.019 4.113 2.326 1.00 0.00 S ATOM 0 H CYS A 207 -0.303 3.600 -0.159 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.776 5.082 -0.414 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.323 5.463 1.324 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.831 6.341 1.486 1.00 0.00 H new ATOM 1279 N GLU A 208 -1.995 7.256 -1.502 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.625 8.412 -2.311 1.00 0.00 C ATOM 1281 C GLU A 208 -2.253 9.680 -1.735 1.00 0.00 C ATOM 1282 O GLU A 208 -3.392 9.652 -1.270 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.094 8.209 -3.756 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.383 7.024 -4.415 1.00 0.00 C ATOM 1285 CD GLU A 208 -1.843 6.832 -5.856 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -3.047 6.545 -6.035 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -0.985 6.974 -6.754 1.00 0.00 O ATOM 0 H GLU A 208 -2.986 7.235 -1.261 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.540 8.518 -2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.171 8.042 -3.770 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.904 9.115 -4.332 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.305 7.187 -4.394 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -1.580 6.116 -3.844 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.506 10.791 -1.781 1.00 0.00 N ATOM 1295 CA ALA A 209 -1.962 12.100 -1.340 1.00 0.00 C ATOM 1296 C ALA A 209 -1.152 13.183 -2.054 1.00 0.00 C ATOM 1297 O ALA A 209 0.077 13.160 -2.012 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.815 12.222 0.179 1.00 0.00 C ATOM 0 H ALA A 209 -0.549 10.797 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 209 -3.016 12.226 -1.589 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -2.159 13.205 0.500 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.413 11.452 0.665 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.768 12.096 0.455 1.00 0.00 H new ATOM 1304 N THR A 210 -1.845 14.125 -2.705 1.00 0.00 N ATOM 1305 CA THR A 210 -1.249 15.237 -3.434 1.00 0.00 C ATOM 1306 C THR A 210 -1.377 16.510 -2.599 1.00 0.00 C ATOM 1307 O THR A 210 -2.450 16.774 -2.058 1.00 0.00 O ATOM 1308 CB THR A 210 -1.948 15.380 -4.795 1.00 0.00 C ATOM 1309 OG1 THR A 210 -1.838 14.162 -5.505 1.00 0.00 O ATOM 1310 CG2 THR A 210 -1.340 16.501 -5.645 1.00 0.00 C ATOM 0 H THR A 210 -2.865 14.129 -2.736 1.00 0.00 H new ATOM 0 HA THR A 210 -0.190 15.055 -3.614 1.00 0.00 H new ATOM 0 HB THR A 210 -2.991 15.630 -4.603 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.284 14.248 -6.373 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.868 16.563 -6.597 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.433 17.450 -5.116 1.00 0.00 H new ATOM 0 HG23 THR A 210 -0.286 16.289 -5.827 1.00 0.00 H new ATOM 1318 N VAL A 211 -0.290 17.289 -2.495 1.00 0.00 N ATOM 1319 CA VAL A 211 -0.266 18.538 -1.740 1.00 0.00 C ATOM 1320 C VAL A 211 0.338 19.655 -2.596 1.00 0.00 C ATOM 1321 O VAL A 211 -0.400 20.480 -3.132 1.00 0.00 O ATOM 1322 CB VAL A 211 0.462 18.353 -0.394 1.00 0.00 C ATOM 1323 CG1 VAL A 211 0.431 19.649 0.424 1.00 0.00 C ATOM 1324 CG2 VAL A 211 -0.186 17.247 0.447 1.00 0.00 C ATOM 0 H VAL A 211 0.601 17.063 -2.938 1.00 0.00 H new ATOM 0 HA VAL A 211 -1.286 18.834 -1.496 1.00 0.00 H new ATOM 0 HB VAL A 211 1.490 18.079 -0.629 1.00 0.00 H new ATOM 0 HG11 VAL A 211 0.951 19.495 1.370 1.00 0.00 H new ATOM 0 HG12 VAL A 211 0.924 20.444 -0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.604 19.931 0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.352 17.143 1.389 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -1.225 17.506 0.650 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -0.147 16.304 -0.099 1.00 0.00 H new ATOM 1334 N ASN A 212 1.671 19.697 -2.720 1.00 0.00 N ATOM 1335 CA ASN A 212 2.394 20.815 -3.322 1.00 0.00 C ATOM 1336 C ASN A 212 2.476 20.659 -4.843 1.00 0.00 C ATOM 1337 O ASN A 212 3.557 20.765 -5.420 1.00 0.00 O ATOM 1338 CB ASN A 212 3.799 20.903 -2.705 1.00 0.00 C ATOM 1339 CG ASN A 212 3.769 20.897 -1.180 1.00 0.00 C ATOM 1340 OD1 ASN A 212 3.982 19.851 -0.574 1.00 0.00 O ATOM 1341 ND2 ASN A 212 3.508 22.050 -0.561 1.00 0.00 N ATOM 0 H ASN A 212 2.281 18.945 -2.400 1.00 0.00 H new ATOM 0 HA ASN A 212 1.854 21.739 -3.117 1.00 0.00 H new ATOM 0 HB2 ASN A 212 4.400 20.064 -3.057 1.00 0.00 H new ATOM 0 HB3 ASN A 212 4.288 21.813 -3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 212 3.479 22.087 0.458 1.00 0.00 H new ATOM 0 HD22 ASN A 212 3.337 22.895 -1.107 1.00 0.00 H new ATOM 1348 N GLY A 213 1.337 20.386 -5.492 1.00 0.00 N ATOM 1349 CA GLY A 213 1.289 20.010 -6.899 1.00 0.00 C ATOM 1350 C GLY A 213 2.208 18.818 -7.178 1.00 0.00 C ATOM 1351 O GLY A 213 2.872 18.774 -8.212 1.00 0.00 O ATOM 0 H GLY A 213 0.420 20.422 -5.047 1.00 0.00 H new ATOM 0 HA2 GLY A 213 0.266 19.758 -7.177 1.00 0.00 H new ATOM 0 HA3 GLY A 213 1.588 20.857 -7.516 1.00 0.00 H new ATOM 1355 N HIS A 214 2.251 17.867 -6.237 1.00 0.00 N ATOM 1356 CA HIS A 214 3.134 16.715 -6.252 1.00 0.00 C ATOM 1357 C HIS A 214 2.424 15.579 -5.526 1.00 0.00 C ATOM 1358 O HIS A 214 2.087 15.726 -4.352 1.00 0.00 O ATOM 1359 CB HIS A 214 4.454 17.066 -5.550 1.00 0.00 C ATOM 1360 CG HIS A 214 5.382 15.886 -5.391 1.00 0.00 C ATOM 1361 ND1 HIS A 214 5.194 14.914 -4.420 1.00 0.00 N ATOM 1362 CD2 HIS A 214 6.506 15.493 -6.078 1.00 0.00 C ATOM 1363 CE1 HIS A 214 6.174 14.007 -4.561 1.00 0.00 C ATOM 1364 NE2 HIS A 214 7.011 14.306 -5.557 1.00 0.00 N ATOM 0 H HIS A 214 1.645 17.888 -5.417 1.00 0.00 H new ATOM 0 HA HIS A 214 3.366 16.415 -7.274 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.963 17.845 -6.118 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.234 17.481 -4.566 1.00 0.00 H new ATOM 0 HD1 HIS A 214 4.447 14.892 -3.725 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.938 16.032 -6.908 1.00 0.00 H new ATOM 0 HE1 HIS A 214 6.274 13.131 -3.937 1.00 0.00 H new ATOM 1372 N LEU A 215 2.211 14.456 -6.219 1.00 0.00 N ATOM 1373 CA LEU A 215 1.619 13.263 -5.640 1.00 0.00 C ATOM 1374 C LEU A 215 2.680 12.543 -4.814 1.00 0.00 C ATOM 1375 O LEU A 215 3.634 11.999 -5.368 1.00 0.00 O ATOM 1376 CB LEU A 215 1.025 12.389 -6.756 1.00 0.00 C ATOM 1377 CG LEU A 215 0.203 11.196 -6.229 1.00 0.00 C ATOM 1378 CD1 LEU A 215 -0.893 10.842 -7.241 1.00 0.00 C ATOM 1379 CD2 LEU A 215 1.064 9.947 -6.000 1.00 0.00 C ATOM 0 H LEU A 215 2.449 14.357 -7.206 1.00 0.00 H new ATOM 0 HA LEU A 215 0.796 13.515 -4.971 1.00 0.00 H new ATOM 0 HB2 LEU A 215 0.389 13.006 -7.391 1.00 0.00 H new ATOM 0 HB3 LEU A 215 1.834 12.014 -7.383 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.223 11.500 -5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -1.474 9.998 -6.868 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -1.549 11.701 -7.382 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -0.436 10.575 -8.194 1.00 0.00 H new ATOM 0 HD21 LEU A 215 0.437 9.136 -5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 215 1.527 9.647 -6.940 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.840 10.169 -5.268 1.00 0.00 H new ATOM 1391 N TYR A 216 2.503 12.543 -3.489 1.00 0.00 N ATOM 1392 CA TYR A 216 3.282 11.740 -2.561 1.00 0.00 C ATOM 1393 C TYR A 216 2.551 10.419 -2.346 1.00 0.00 C ATOM 1394 O TYR A 216 1.333 10.354 -2.516 1.00 0.00 O ATOM 1395 CB TYR A 216 3.427 12.474 -1.224 1.00 0.00 C ATOM 1396 CG TYR A 216 4.053 13.854 -1.294 1.00 0.00 C ATOM 1397 CD1 TYR A 216 3.250 14.984 -1.541 1.00 0.00 C ATOM 1398 CD2 TYR A 216 5.430 14.018 -1.054 1.00 0.00 C ATOM 1399 CE1 TYR A 216 3.823 16.267 -1.559 1.00 0.00 C ATOM 1400 CE2 TYR A 216 6.001 15.302 -1.069 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.194 16.429 -1.299 1.00 0.00 C ATOM 1402 OH TYR A 216 5.743 17.677 -1.271 1.00 0.00 O ATOM 0 H TYR A 216 1.796 13.117 -3.029 1.00 0.00 H new ATOM 0 HA TYR A 216 4.278 11.561 -2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.439 12.566 -0.772 1.00 0.00 H new ATOM 0 HB3 TYR A 216 4.027 11.857 -0.555 1.00 0.00 H new ATOM 0 HD1 TYR A 216 2.191 14.864 -1.717 1.00 0.00 H new ATOM 0 HD2 TYR A 216 6.049 13.155 -0.858 1.00 0.00 H new ATOM 0 HE1 TYR A 216 3.209 17.129 -1.773 1.00 0.00 H new ATOM 0 HE2 TYR A 216 7.061 15.423 -0.904 1.00 0.00 H new ATOM 0 HH TYR A 216 5.057 18.331 -1.021 1.00 0.00 H new ATOM 1412 N LYS A 217 3.293 9.364 -1.989 1.00 0.00 N ATOM 1413 CA LYS A 217 2.733 8.036 -1.794 1.00 0.00 C ATOM 1414 C LYS A 217 3.529 7.219 -0.779 1.00 0.00 C ATOM 1415 O LYS A 217 4.679 7.537 -0.479 1.00 0.00 O ATOM 1416 CB LYS A 217 2.627 7.328 -3.151 1.00 0.00 C ATOM 1417 CG LYS A 217 4.006 7.033 -3.755 1.00 0.00 C ATOM 1418 CD LYS A 217 3.965 6.964 -5.286 1.00 0.00 C ATOM 1419 CE LYS A 217 2.954 5.947 -5.818 1.00 0.00 C ATOM 1420 NZ LYS A 217 3.297 4.572 -5.416 1.00 0.00 N ATOM 0 H LYS A 217 4.299 9.415 -1.829 1.00 0.00 H new ATOM 0 HA LYS A 217 1.733 8.136 -1.372 1.00 0.00 H new ATOM 0 HB2 LYS A 217 2.077 6.395 -3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 217 2.055 7.949 -3.840 1.00 0.00 H new ATOM 0 HG2 LYS A 217 4.709 7.807 -3.447 1.00 0.00 H new ATOM 0 HG3 LYS A 217 4.379 6.088 -3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 217 3.720 7.950 -5.681 1.00 0.00 H new ATOM 0 HD3 LYS A 217 4.957 6.709 -5.658 1.00 0.00 H new ATOM 0 HE2 LYS A 217 1.959 6.196 -5.448 1.00 0.00 H new ATOM 0 HE3 LYS A 217 2.915 6.009 -6.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 2.617 3.907 -5.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.256 4.343 -5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.260 4.494 -4.380 1.00 0.00 H new ATOM 1434 N THR A 218 2.909 6.147 -0.276 1.00 0.00 N ATOM 1435 CA THR A 218 3.569 5.131 0.529 1.00 0.00 C ATOM 1436 C THR A 218 2.897 3.783 0.268 1.00 0.00 C ATOM 1437 O THR A 218 1.670 3.708 0.198 1.00 0.00 O ATOM 1438 CB THR A 218 3.655 5.523 2.012 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.141 4.420 2.747 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.331 6.000 2.605 1.00 0.00 C ATOM 0 H THR A 218 1.916 5.964 -0.423 1.00 0.00 H new ATOM 0 HA THR A 218 4.613 5.041 0.228 1.00 0.00 H new ATOM 0 HB THR A 218 4.334 6.373 2.078 1.00 0.00 H new ATOM 0 HG1 THR A 218 4.468 4.726 3.619 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.474 6.258 3.654 1.00 0.00 H new ATOM 0 HG22 THR A 218 1.983 6.877 2.060 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.589 5.205 2.525 1.00 0.00 H new ATOM 1448 N ASN A 219 3.713 2.734 0.090 1.00 0.00 N ATOM 1449 CA ASN A 219 3.276 1.428 -0.387 1.00 0.00 C ATOM 1450 C ASN A 219 3.493 0.337 0.658 1.00 0.00 C ATOM 1451 O ASN A 219 4.383 0.436 1.504 1.00 0.00 O ATOM 1452 CB ASN A 219 4.009 1.070 -1.685 1.00 0.00 C ATOM 1453 CG ASN A 219 3.619 1.956 -2.869 1.00 0.00 C ATOM 1454 OD1 ASN A 219 3.503 3.173 -2.744 1.00 0.00 O ATOM 1455 ND2 ASN A 219 3.417 1.344 -4.038 1.00 0.00 N ATOM 0 H ASN A 219 4.714 2.778 0.279 1.00 0.00 H new ATOM 0 HA ASN A 219 2.205 1.489 -0.579 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.084 1.149 -1.520 1.00 0.00 H new ATOM 0 HB3 ASN A 219 3.801 0.030 -1.936 1.00 0.00 H new ATOM 0 HD21 ASN A 219 3.158 1.889 -4.861 1.00 0.00 H new ATOM 0 HD22 ASN A 219 3.521 0.332 -4.108 1.00 0.00 H new ATOM 1462 N TYR A 220 2.655 -0.705 0.582 1.00 0.00 N ATOM 1463 CA TYR A 220 2.584 -1.794 1.543 1.00 0.00 C ATOM 1464 C TYR A 220 2.259 -3.090 0.803 1.00 0.00 C ATOM 1465 O TYR A 220 1.198 -3.193 0.189 1.00 0.00 O ATOM 1466 CB TYR A 220 1.500 -1.495 2.588 1.00 0.00 C ATOM 1467 CG TYR A 220 1.660 -0.155 3.274 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.126 1.004 2.685 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.384 -0.059 4.473 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.319 2.252 3.295 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.565 1.188 5.091 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.039 2.348 4.499 1.00 0.00 C ATOM 1473 OH TYR A 220 2.225 3.560 5.096 1.00 0.00 O ATOM 0 H TYR A 220 1.987 -0.809 -0.181 1.00 0.00 H new ATOM 0 HA TYR A 220 3.541 -1.899 2.054 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.524 -1.530 2.104 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.510 -2.282 3.343 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.567 0.934 1.763 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.803 -0.948 4.921 1.00 0.00 H new ATOM 0 HE1 TYR A 220 0.913 3.143 2.838 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.109 1.256 6.022 1.00 0.00 H new ATOM 0 HH TYR A 220 2.540 3.427 6.015 1.00 0.00 H new ATOM 1483 N LEU A 221 3.157 -4.078 0.863 1.00 0.00 N ATOM 1484 CA LEU A 221 2.932 -5.388 0.269 1.00 0.00 C ATOM 1485 C LEU A 221 2.292 -6.278 1.334 1.00 0.00 C ATOM 1486 O LEU A 221 2.940 -6.630 2.319 1.00 0.00 O ATOM 1487 CB LEU A 221 4.259 -5.957 -0.256 1.00 0.00 C ATOM 1488 CG LEU A 221 4.095 -7.037 -1.339 1.00 0.00 C ATOM 1489 CD1 LEU A 221 5.481 -7.419 -1.871 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.388 -8.300 -0.832 1.00 0.00 C ATOM 0 H LEU A 221 4.061 -3.986 1.327 1.00 0.00 H new ATOM 0 HA LEU A 221 2.260 -5.329 -0.587 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.857 -5.140 -0.660 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.817 -6.378 0.580 1.00 0.00 H new ATOM 0 HG LEU A 221 3.468 -6.614 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 221 5.377 -8.185 -2.640 1.00 0.00 H new ATOM 0 HD12 LEU A 221 5.962 -6.539 -2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 221 6.090 -7.806 -1.054 1.00 0.00 H new ATOM 0 HD21 LEU A 221 3.304 -9.021 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 221 3.964 -8.737 -0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.392 -8.040 -0.474 1.00 0.00 H new ATOM 1502 N THR A 222 1.019 -6.637 1.137 1.00 0.00 N ATOM 1503 CA THR A 222 0.298 -7.530 2.026 1.00 0.00 C ATOM 1504 C THR A 222 0.484 -8.974 1.565 1.00 0.00 C ATOM 1505 O THR A 222 -0.142 -9.410 0.600 1.00 0.00 O ATOM 1506 CB THR A 222 -1.179 -7.129 2.098 1.00 0.00 C ATOM 1507 OG1 THR A 222 -1.688 -6.918 0.798 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.343 -5.858 2.933 1.00 0.00 C ATOM 0 H THR A 222 0.463 -6.309 0.347 1.00 0.00 H new ATOM 0 HA THR A 222 0.700 -7.450 3.036 1.00 0.00 H new ATOM 0 HB THR A 222 -1.737 -7.937 2.572 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.668 -6.935 0.823 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.397 -5.584 2.976 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.973 -6.036 3.943 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.776 -5.047 2.476 1.00 0.00 H new ATOM 1516 N HIS A 223 1.347 -9.710 2.273 1.00 0.00 N ATOM 1517 CA HIS A 223 1.628 -11.113 2.013 1.00 0.00 C ATOM 1518 C HIS A 223 0.652 -11.978 2.812 1.00 0.00 C ATOM 1519 O HIS A 223 0.441 -11.738 3.998 1.00 0.00 O ATOM 1520 CB HIS A 223 3.074 -11.425 2.418 1.00 0.00 C ATOM 1521 CG HIS A 223 3.411 -12.891 2.310 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.249 -13.772 3.369 1.00 0.00 N ATOM 1523 CD2 HIS A 223 3.861 -13.660 1.263 1.00 0.00 C ATOM 1524 CE1 HIS A 223 3.599 -14.993 2.928 1.00 0.00 C ATOM 1525 NE2 HIS A 223 3.984 -14.991 1.650 1.00 0.00 N ATOM 0 H HIS A 223 1.877 -9.332 3.058 1.00 0.00 H new ATOM 0 HA HIS A 223 1.505 -11.328 0.952 1.00 0.00 H new ATOM 0 HB2 HIS A 223 3.754 -10.854 1.786 1.00 0.00 H new ATOM 0 HB3 HIS A 223 3.238 -11.094 3.444 1.00 0.00 H new ATOM 0 HD2 HIS A 223 4.088 -13.283 0.277 1.00 0.00 H new ATOM 0 HE1 HIS A 223 3.572 -15.881 3.542 1.00 0.00 H new ATOM 0 HE2 HIS A 223 4.296 -15.782 1.087 1.00 0.00 H new ATOM 1533 N ARG A 224 0.070 -12.993 2.167 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.825 -13.936 2.817 1.00 0.00 C ATOM 1535 C ARG A 224 -0.005 -14.897 3.683 1.00 0.00 C ATOM 1536 O ARG A 224 0.524 -15.883 3.171 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.618 -14.687 1.742 1.00 0.00 C ATOM 1538 CG ARG A 224 -2.728 -15.537 2.374 1.00 0.00 C ATOM 1539 CD ARG A 224 -3.302 -16.532 1.362 1.00 0.00 C ATOM 1540 NE ARG A 224 -2.315 -17.554 0.986 1.00 0.00 N ATOM 1541 CZ ARG A 224 -1.913 -18.575 1.762 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -2.433 -18.763 2.983 1.00 0.00 N ATOM 1543 NH2 ARG A 224 -0.976 -19.418 1.309 1.00 0.00 N ATOM 0 H ARG A 224 0.212 -13.179 1.174 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.529 -13.415 3.465 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -2.054 -13.974 1.042 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -0.946 -15.326 1.169 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -2.332 -16.076 3.235 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -3.523 -14.888 2.742 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -4.183 -17.015 1.785 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -3.629 -15.997 0.471 1.00 0.00 H new ATOM 0 HE ARG A 224 -1.900 -17.482 0.057 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -3.146 -18.126 3.337 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -2.116 -19.544 3.558 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -0.573 -19.282 0.382 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -0.665 -20.196 1.891 1.00 0.00 H new ATOM 1557 N GLN A 225 0.103 -14.625 4.991 1.00 0.00 N ATOM 1558 CA GLN A 225 0.815 -15.515 5.904 1.00 0.00 C ATOM 1559 C GLN A 225 0.049 -16.830 6.080 1.00 0.00 C ATOM 1560 O GLN A 225 0.639 -17.904 5.976 1.00 0.00 O ATOM 1561 CB GLN A 225 1.143 -14.823 7.238 1.00 0.00 C ATOM 1562 CG GLN A 225 -0.077 -14.414 8.072 1.00 0.00 C ATOM 1563 CD GLN A 225 0.320 -13.601 9.299 1.00 0.00 C ATOM 1564 OE1 GLN A 225 0.053 -12.404 9.369 1.00 0.00 O ATOM 1565 NE2 GLN A 225 0.956 -14.247 10.277 1.00 0.00 N ATOM 0 H GLN A 225 -0.294 -13.797 5.435 1.00 0.00 H new ATOM 0 HA GLN A 225 1.778 -15.765 5.460 1.00 0.00 H new ATOM 0 HB2 GLN A 225 1.764 -15.492 7.834 1.00 0.00 H new ATOM 0 HB3 GLN A 225 1.738 -13.934 7.032 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -0.759 -13.830 7.455 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -0.617 -15.307 8.387 1.00 0.00 H new ATOM 0 HE21 GLN A 225 1.160 -15.242 10.182 1.00 0.00 H new ATOM 0 HE22 GLN A 225 1.238 -13.746 11.120 1.00 0.00 H new ATOM 1574 N THR A 226 -1.262 -16.741 6.335 1.00 0.00 N ATOM 1575 CA THR A 226 -2.168 -17.873 6.484 1.00 0.00 C ATOM 1576 C THR A 226 -3.532 -17.495 5.897 1.00 0.00 C ATOM 1577 O THR A 226 -3.724 -16.363 5.454 1.00 0.00 O ATOM 1578 CB THR A 226 -2.295 -18.272 7.967 1.00 0.00 C ATOM 1579 OG1 THR A 226 -2.914 -17.245 8.715 1.00 0.00 O ATOM 1580 CG2 THR A 226 -0.954 -18.632 8.615 1.00 0.00 C ATOM 0 H THR A 226 -1.733 -15.843 6.446 1.00 0.00 H new ATOM 0 HA THR A 226 -1.772 -18.735 5.946 1.00 0.00 H new ATOM 0 HB THR A 226 -2.915 -19.168 7.979 1.00 0.00 H new ATOM 0 HG1 THR A 226 -3.712 -17.600 9.159 1.00 0.00 H new ATOM 0 HG21 THR A 226 -1.115 -18.903 9.658 1.00 0.00 H new ATOM 0 HG22 THR A 226 -0.509 -19.474 8.086 1.00 0.00 H new ATOM 0 HG23 THR A 226 -0.283 -17.775 8.562 1.00 0.00 H new ATOM 1588 N ASN A 227 -4.482 -18.440 5.904 1.00 0.00 N ATOM 1589 CA ASN A 227 -5.872 -18.195 5.541 1.00 0.00 C ATOM 1590 C ASN A 227 -6.767 -18.804 6.623 1.00 0.00 C ATOM 1591 O ASN A 227 -7.535 -19.731 6.369 1.00 0.00 O ATOM 1592 CB ASN A 227 -6.151 -18.730 4.129 1.00 0.00 C ATOM 1593 CG ASN A 227 -7.442 -18.154 3.545 1.00 0.00 C ATOM 1594 OD1 ASN A 227 -7.399 -17.248 2.715 1.00 0.00 O ATOM 1595 ND2 ASN A 227 -8.595 -18.673 3.971 1.00 0.00 N ATOM 0 H ASN A 227 -4.297 -19.408 6.167 1.00 0.00 H new ATOM 0 HA ASN A 227 -6.091 -17.128 5.498 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -5.315 -18.482 3.475 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -6.220 -19.817 4.160 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -9.479 -18.319 3.607 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -8.592 -19.424 4.661 1.00 0.00 H new ATOM 1602 N THR A 228 -6.641 -18.269 7.842 1.00 0.00 N ATOM 1603 CA THR A 228 -7.400 -18.653 9.025 1.00 0.00 C ATOM 1604 C THR A 228 -8.322 -17.503 9.437 1.00 0.00 C ATOM 1605 O THR A 228 -8.220 -16.399 8.906 1.00 0.00 O ATOM 1606 CB THR A 228 -6.424 -19.011 10.157 1.00 0.00 C ATOM 1607 OG1 THR A 228 -5.561 -17.922 10.410 1.00 0.00 O ATOM 1608 CG2 THR A 228 -5.590 -20.247 9.801 1.00 0.00 C ATOM 0 H THR A 228 -5.974 -17.522 8.034 1.00 0.00 H new ATOM 0 HA THR A 228 -8.017 -19.525 8.809 1.00 0.00 H new ATOM 0 HB THR A 228 -7.011 -19.234 11.048 1.00 0.00 H new ATOM 0 HG1 THR A 228 -4.943 -18.156 11.133 1.00 0.00 H new ATOM 0 HG21 THR A 228 -4.909 -20.475 10.621 1.00 0.00 H new ATOM 0 HG22 THR A 228 -6.252 -21.096 9.632 1.00 0.00 H new ATOM 0 HG23 THR A 228 -5.015 -20.050 8.896 1.00 0.00 H new ATOM 1616 N ILE A 229 -9.225 -17.761 10.390 1.00 0.00 N ATOM 1617 CA ILE A 229 -10.154 -16.763 10.907 1.00 0.00 C ATOM 1618 C ILE A 229 -9.393 -15.582 11.521 1.00 0.00 C ATOM 1619 O ILE A 229 -9.805 -14.436 11.239 1.00 0.00 O ATOM 1620 CB ILE A 229 -11.157 -17.432 11.870 1.00 0.00 C ATOM 1621 CG1 ILE A 229 -12.343 -16.519 12.244 1.00 0.00 C ATOM 1622 CG2 ILE A 229 -10.499 -18.057 13.110 1.00 0.00 C ATOM 1623 CD1 ILE A 229 -12.125 -15.599 13.452 1.00 0.00 C ATOM 1624 OXT ILE A 229 -8.413 -15.840 12.255 1.00 0.00 O ATOM 0 H ILE A 229 -9.328 -18.678 10.825 1.00 0.00 H new ATOM 0 HA ILE A 229 -10.742 -16.340 10.092 1.00 0.00 H new ATOM 0 HB ILE A 229 -11.572 -18.262 11.299 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -12.587 -15.901 11.380 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -13.212 -17.147 12.442 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -11.265 -18.508 13.740 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -9.789 -18.823 12.798 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -9.975 -17.284 13.673 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -13.022 -15.004 13.623 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -11.916 -16.202 14.336 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -11.282 -14.936 13.257 1.00 0.00 H new TER 1636 ILE A 229