USER MOD reduce.3.24.130724 H: found=0, std=0, add=1039, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1038 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 180 TYR OH : rot -36:sc= 1.02 USER MOD Set 1.2: A 237 HIS : no HD1:sc= 0.522 K(o=1.5,f=-3.7!) USER MOD Set 2.1: A 155 ASN : amide:sc= -0.0784 X(o=-0.075,f=-0.21) USER MOD Set 2.2: A 213 LYS NZ :NH3+ -122:sc= 0.00374 (180deg=0) USER MOD Set 3.1: A 151 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 36:sc= 0.222 USER MOD Single : A 154 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 164 GLN : amide:sc= 0 X(o=0,f=-0.091) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -150:sc= 0 USER MOD Single : A 177 SER OG : rot 140:sc= -0.329 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.208) USER MOD Single : A 195 THR OG1 : rot 155:sc= 1.52 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS : no HD1:sc=-0.00385 X(o=-0.0038,f=-0.15) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0208 USER MOD Single : A 203 ASN : amide:sc= 0.0185 K(o=0.018,f=-0.51) USER MOD Single : A 207 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 222 LYS NZ :NH3+ -119:sc= 0.086 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : A 226 MET CE :methyl -174:sc= -0.297 (180deg=-0.43) USER MOD Single : A 229 TYR OH : rot 180:sc=-0.00498 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000267) USER MOD Single : A 247 MET CE :methyl -122:sc= -0.219 (180deg=-0.794) USER MOD Single : A 248 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 249 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=-0.031) USER MOD Single : A 256 THR OG1 : rot -140:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 267 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 140 11.648 11.958 1.778 1.00 0.00 N ATOM 2 CA GLU A 140 10.368 12.071 2.513 1.00 0.00 C ATOM 3 C GLU A 140 9.845 10.662 2.900 1.00 0.00 C ATOM 4 O GLU A 140 9.883 9.714 2.107 1.00 0.00 O ATOM 5 CB GLU A 140 9.274 12.790 1.677 1.00 0.00 C ATOM 6 CG GLU A 140 9.480 14.292 1.437 1.00 0.00 C ATOM 7 CD GLU A 140 9.333 15.153 2.691 1.00 0.00 C ATOM 8 OE1 GLU A 140 8.186 15.466 3.081 1.00 0.00 O ATOM 9 OE2 GLU A 140 10.365 15.522 3.296 1.00 0.00 O ATOM 0 HA GLU A 140 10.569 12.664 3.406 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.203 12.295 0.708 1.00 0.00 H new ATOM 0 HB3 GLU A 140 8.315 12.652 2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 140 10.474 14.448 1.017 1.00 0.00 H new ATOM 0 HG3 GLU A 140 8.761 14.631 0.691 1.00 0.00 H new ATOM 17 N LYS A 141 9.268 10.578 4.104 1.00 0.00 N ATOM 18 CA LYS A 141 8.840 9.327 4.709 1.00 0.00 C ATOM 19 C LYS A 141 7.417 8.932 4.336 1.00 0.00 C ATOM 20 O LYS A 141 6.459 9.583 4.763 1.00 0.00 O ATOM 21 CB LYS A 141 9.033 9.654 6.198 1.00 0.00 C ATOM 22 CG LYS A 141 10.502 9.717 6.644 1.00 0.00 C ATOM 23 CD LYS A 141 10.663 9.915 8.150 1.00 0.00 C ATOM 24 CE LYS A 141 12.120 9.945 8.642 1.00 0.00 C ATOM 25 NZ LYS A 141 12.791 8.631 8.593 1.00 0.00 N ATOM 0 H LYS A 141 9.086 11.394 4.688 1.00 0.00 H new ATOM 0 HA LYS A 141 9.395 8.449 4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 141 8.559 10.612 6.413 1.00 0.00 H new ATOM 0 HB3 LYS A 141 8.516 8.902 6.794 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.005 8.796 6.349 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.000 10.534 6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 141 10.179 10.849 8.434 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.136 9.113 8.667 1.00 0.00 H new ATOM 0 HE2 LYS A 141 12.684 10.654 8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 141 12.140 10.315 9.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 13.767 8.727 8.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 12.276 7.956 9.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 12.803 8.284 7.613 1.00 0.00 H new ATOM 39 N LEU A 142 7.291 7.856 3.545 1.00 0.00 N ATOM 40 CA LEU A 142 5.968 7.334 3.117 1.00 0.00 C ATOM 41 C LEU A 142 5.219 6.461 4.176 1.00 0.00 C ATOM 42 O LEU A 142 3.985 6.434 4.136 1.00 0.00 O ATOM 43 CB LEU A 142 6.080 6.504 1.811 1.00 0.00 C ATOM 44 CG LEU A 142 6.539 7.255 0.534 1.00 0.00 C ATOM 45 CD1 LEU A 142 6.464 6.270 -0.650 1.00 0.00 C ATOM 46 CD2 LEU A 142 5.719 8.519 0.228 1.00 0.00 C ATOM 0 H LEU A 142 8.084 7.325 3.185 1.00 0.00 H new ATOM 0 HA LEU A 142 5.378 8.238 2.966 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.776 5.684 1.990 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.106 6.058 1.609 1.00 0.00 H new ATOM 0 HG LEU A 142 7.558 7.604 0.701 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.782 6.774 -1.563 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.118 5.420 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.439 5.920 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 142 6.100 8.989 -0.679 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.673 8.248 0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 142 5.802 9.217 1.061 1.00 0.00 H new ATOM 58 N GLY A 143 5.931 5.772 5.084 1.00 0.00 N ATOM 59 CA GLY A 143 5.308 5.083 6.211 1.00 0.00 C ATOM 60 C GLY A 143 4.755 3.696 5.904 1.00 0.00 C ATOM 61 O GLY A 143 4.934 3.150 4.809 1.00 0.00 O ATOM 0 H GLY A 143 6.946 5.681 5.052 1.00 0.00 H new ATOM 0 HA2 GLY A 143 6.042 4.994 7.012 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.496 5.703 6.591 1.00 0.00 H new ATOM 65 N LYS A 144 4.124 3.110 6.931 1.00 0.00 N ATOM 66 CA LYS A 144 3.727 1.679 6.888 1.00 0.00 C ATOM 67 C LYS A 144 2.356 1.447 7.613 1.00 0.00 C ATOM 68 O LYS A 144 1.782 2.371 8.191 1.00 0.00 O ATOM 69 CB LYS A 144 4.820 0.785 7.551 1.00 0.00 C ATOM 70 CG LYS A 144 6.275 0.951 7.133 1.00 0.00 C ATOM 71 CD LYS A 144 7.191 -0.168 7.666 1.00 0.00 C ATOM 72 CE LYS A 144 8.596 0.176 7.144 1.00 0.00 C ATOM 73 NZ LYS A 144 9.633 -0.791 7.540 1.00 0.00 N ATOM 0 H LYS A 144 3.876 3.590 7.796 1.00 0.00 H new ATOM 0 HA LYS A 144 3.620 1.402 5.839 1.00 0.00 H new ATOM 0 HB2 LYS A 144 4.768 0.949 8.627 1.00 0.00 H new ATOM 0 HB3 LYS A 144 4.545 -0.255 7.373 1.00 0.00 H new ATOM 0 HG2 LYS A 144 6.334 0.972 6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 144 6.642 1.913 7.491 1.00 0.00 H new ATOM 0 HD2 LYS A 144 7.174 -0.205 8.755 1.00 0.00 H new ATOM 0 HD3 LYS A 144 6.867 -1.145 7.309 1.00 0.00 H new ATOM 0 HE2 LYS A 144 8.564 0.235 6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 144 8.876 1.164 7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 10.551 -0.494 7.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 9.692 -0.831 8.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 9.390 -1.732 7.170 1.00 0.00 H new ATOM 87 N LEU A 145 1.837 0.207 7.542 1.00 0.00 N ATOM 88 CA LEU A 145 0.680 -0.241 8.355 1.00 0.00 C ATOM 89 C LEU A 145 0.986 -1.702 8.807 1.00 0.00 C ATOM 90 O LEU A 145 1.228 -2.601 7.992 1.00 0.00 O ATOM 91 CB LEU A 145 -0.667 -0.137 7.597 1.00 0.00 C ATOM 92 CG LEU A 145 -1.910 -0.552 8.442 1.00 0.00 C ATOM 93 CD1 LEU A 145 -2.831 0.636 8.726 1.00 0.00 C ATOM 94 CD2 LEU A 145 -2.686 -1.697 7.773 1.00 0.00 C ATOM 0 H LEU A 145 2.204 -0.515 6.922 1.00 0.00 H new ATOM 0 HA LEU A 145 0.557 0.414 9.218 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -0.800 0.889 7.255 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -0.620 -0.766 6.708 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.535 -0.912 9.400 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -3.684 0.302 9.317 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.282 1.398 9.279 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.184 1.056 7.784 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -3.546 -1.962 8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -3.028 -1.378 6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.035 -2.565 7.667 1.00 0.00 H new ATOM 106 N GLN A 146 0.910 -1.899 10.131 1.00 0.00 N ATOM 107 CA GLN A 146 0.941 -3.231 10.768 1.00 0.00 C ATOM 108 C GLN A 146 -0.489 -3.825 10.782 1.00 0.00 C ATOM 109 O GLN A 146 -1.465 -3.149 11.128 1.00 0.00 O ATOM 110 CB GLN A 146 1.454 -3.088 12.223 1.00 0.00 C ATOM 111 CG GLN A 146 1.962 -4.404 12.838 1.00 0.00 C ATOM 112 CD GLN A 146 2.315 -4.309 14.325 1.00 0.00 C ATOM 113 OE1 GLN A 146 1.890 -3.417 15.060 1.00 0.00 O ATOM 114 NE2 GLN A 146 3.090 -5.261 14.815 1.00 0.00 N ATOM 0 H GLN A 146 0.824 -1.133 10.799 1.00 0.00 H new ATOM 0 HA GLN A 146 1.604 -3.891 10.209 1.00 0.00 H new ATOM 0 HB2 GLN A 146 2.260 -2.354 12.243 1.00 0.00 H new ATOM 0 HB3 GLN A 146 0.649 -2.695 12.844 1.00 0.00 H new ATOM 0 HG2 GLN A 146 1.199 -5.172 12.706 1.00 0.00 H new ATOM 0 HG3 GLN A 146 2.844 -4.732 12.287 1.00 0.00 H new ATOM 0 HE21 GLN A 146 3.440 -5.998 14.204 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.338 -5.258 15.804 1.00 0.00 H new ATOM 123 N TYR A 147 -0.563 -5.107 10.429 1.00 0.00 N ATOM 124 CA TYR A 147 -1.824 -5.879 10.456 1.00 0.00 C ATOM 125 C TYR A 147 -1.594 -7.269 11.113 1.00 0.00 C ATOM 126 O TYR A 147 -0.465 -7.724 11.308 1.00 0.00 O ATOM 127 CB TYR A 147 -2.447 -5.942 9.038 1.00 0.00 C ATOM 128 CG TYR A 147 -1.711 -6.766 7.973 1.00 0.00 C ATOM 129 CD1 TYR A 147 -0.542 -6.324 7.329 1.00 0.00 C ATOM 130 CD2 TYR A 147 -2.208 -8.031 7.659 1.00 0.00 C ATOM 131 CE1 TYR A 147 0.115 -7.152 6.418 1.00 0.00 C ATOM 132 CE2 TYR A 147 -1.537 -8.877 6.776 1.00 0.00 C ATOM 133 CZ TYR A 147 -0.375 -8.434 6.148 1.00 0.00 C ATOM 134 OH TYR A 147 0.286 -9.248 5.276 1.00 0.00 O ATOM 0 H TYR A 147 0.243 -5.648 10.115 1.00 0.00 H new ATOM 0 HA TYR A 147 -2.559 -5.373 11.082 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -3.457 -6.341 9.133 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -2.541 -4.921 8.667 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -0.151 -5.340 7.540 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -3.132 -8.362 8.109 1.00 0.00 H new ATOM 0 HE1 TYR A 147 1.006 -6.801 5.919 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -1.916 -9.869 6.580 1.00 0.00 H new ATOM 0 HH TYR A 147 -0.188 -10.103 5.203 1.00 0.00 H new ATOM 144 N SER A 148 -2.722 -7.912 11.434 1.00 0.00 N ATOM 145 CA SER A 148 -2.764 -9.303 11.953 1.00 0.00 C ATOM 146 C SER A 148 -3.962 -9.996 11.266 1.00 0.00 C ATOM 147 O SER A 148 -5.123 -9.675 11.521 1.00 0.00 O ATOM 148 CB SER A 148 -2.858 -9.356 13.487 1.00 0.00 C ATOM 149 OG SER A 148 -3.988 -8.666 14.014 1.00 0.00 O ATOM 0 H SER A 148 -3.645 -7.487 11.344 1.00 0.00 H new ATOM 0 HA SER A 148 -1.836 -9.824 11.719 1.00 0.00 H new ATOM 0 HB2 SER A 148 -2.899 -10.398 13.804 1.00 0.00 H new ATOM 0 HB3 SER A 148 -1.951 -8.928 13.913 1.00 0.00 H new ATOM 0 HG SER A 148 -4.751 -8.778 13.409 1.00 0.00 H new ATOM 155 N LEU A 149 -3.653 -10.988 10.432 1.00 0.00 N ATOM 156 CA LEU A 149 -4.615 -11.593 9.475 1.00 0.00 C ATOM 157 C LEU A 149 -4.745 -13.102 9.657 1.00 0.00 C ATOM 158 O LEU A 149 -3.754 -13.831 9.606 1.00 0.00 O ATOM 159 CB LEU A 149 -3.979 -11.088 8.161 1.00 0.00 C ATOM 160 CG LEU A 149 -4.423 -11.465 6.758 1.00 0.00 C ATOM 161 CD1 LEU A 149 -3.891 -12.836 6.402 1.00 0.00 C ATOM 162 CD2 LEU A 149 -5.892 -11.237 6.484 1.00 0.00 C ATOM 0 H LEU A 149 -2.724 -11.407 10.391 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.666 -11.318 9.569 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.032 -10.000 8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -2.925 -11.358 8.220 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.970 -10.764 6.057 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -4.213 -13.101 5.395 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.802 -12.826 6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.275 -13.570 7.110 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.121 -11.533 5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -6.488 -11.832 7.176 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -6.128 -10.181 6.618 1.00 0.00 H new ATOM 174 N ASP A 150 -5.987 -13.569 9.851 1.00 0.00 N ATOM 175 CA ASP A 150 -6.293 -14.996 10.150 1.00 0.00 C ATOM 176 C ASP A 150 -7.427 -15.502 9.196 1.00 0.00 C ATOM 177 O ASP A 150 -8.032 -14.738 8.437 1.00 0.00 O ATOM 178 CB ASP A 150 -6.720 -15.019 11.648 1.00 0.00 C ATOM 179 CG ASP A 150 -6.887 -16.401 12.283 1.00 0.00 C ATOM 180 OD1 ASP A 150 -5.872 -17.090 12.524 1.00 0.00 O ATOM 181 OD2 ASP A 150 -8.042 -16.810 12.541 1.00 0.00 O ATOM 0 H ASP A 150 -6.816 -12.976 9.807 1.00 0.00 H new ATOM 0 HA ASP A 150 -5.444 -15.660 9.988 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -5.979 -14.465 12.224 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -7.664 -14.482 11.743 1.00 0.00 H new ATOM 186 N TYR A 151 -7.692 -16.814 9.233 1.00 0.00 N ATOM 187 CA TYR A 151 -8.886 -17.419 8.589 1.00 0.00 C ATOM 188 C TYR A 151 -9.465 -18.375 9.671 1.00 0.00 C ATOM 189 O TYR A 151 -8.806 -19.349 10.056 1.00 0.00 O ATOM 190 CB TYR A 151 -8.556 -18.168 7.276 1.00 0.00 C ATOM 191 CG TYR A 151 -9.799 -18.754 6.561 1.00 0.00 C ATOM 192 CD1 TYR A 151 -10.295 -20.021 6.911 1.00 0.00 C ATOM 193 CD2 TYR A 151 -10.470 -18.033 5.564 1.00 0.00 C ATOM 194 CE1 TYR A 151 -11.425 -20.554 6.287 1.00 0.00 C ATOM 195 CE2 TYR A 151 -11.589 -18.571 4.926 1.00 0.00 C ATOM 196 CZ TYR A 151 -12.059 -19.833 5.280 1.00 0.00 C ATOM 197 OH TYR A 151 -13.137 -20.355 4.633 1.00 0.00 O ATOM 0 H TYR A 151 -7.094 -17.491 9.706 1.00 0.00 H new ATOM 0 HA TYR A 151 -9.599 -16.655 8.279 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -8.047 -17.484 6.597 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.860 -18.977 7.495 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -9.793 -20.594 7.677 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -10.118 -17.051 5.286 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.805 -21.520 6.584 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -12.092 -18.006 4.155 1.00 0.00 H new ATOM 0 HH TYR A 151 -13.455 -19.717 3.961 1.00 0.00 H new ATOM 207 N ASP A 152 -10.715 -18.124 10.095 1.00 0.00 N ATOM 208 CA ASP A 152 -11.456 -19.072 10.966 1.00 0.00 C ATOM 209 C ASP A 152 -12.147 -20.134 10.075 1.00 0.00 C ATOM 210 O ASP A 152 -13.017 -19.804 9.266 1.00 0.00 O ATOM 211 CB ASP A 152 -12.461 -18.299 11.849 1.00 0.00 C ATOM 212 CG ASP A 152 -13.086 -19.151 12.962 1.00 0.00 C ATOM 213 OD1 ASP A 152 -13.987 -19.967 12.666 1.00 0.00 O ATOM 214 OD2 ASP A 152 -12.675 -19.013 14.135 1.00 0.00 O ATOM 0 H ASP A 152 -11.237 -17.281 9.855 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.773 -19.589 11.640 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -11.954 -17.445 12.298 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -13.256 -17.902 11.217 1.00 0.00 H new ATOM 219 N PHE A 153 -11.751 -21.398 10.256 1.00 0.00 N ATOM 220 CA PHE A 153 -12.293 -22.534 9.496 1.00 0.00 C ATOM 221 C PHE A 153 -13.624 -23.162 10.048 1.00 0.00 C ATOM 222 O PHE A 153 -14.221 -23.959 9.320 1.00 0.00 O ATOM 223 CB PHE A 153 -11.222 -23.649 9.430 1.00 0.00 C ATOM 224 CG PHE A 153 -9.889 -23.310 8.751 1.00 0.00 C ATOM 225 CD1 PHE A 153 -9.797 -23.404 7.356 1.00 0.00 C ATOM 226 CD2 PHE A 153 -8.756 -22.907 9.478 1.00 0.00 C ATOM 227 CE1 PHE A 153 -8.607 -23.106 6.699 1.00 0.00 C ATOM 228 CE2 PHE A 153 -7.565 -22.596 8.818 1.00 0.00 C ATOM 229 CZ PHE A 153 -7.492 -22.699 7.429 1.00 0.00 C ATOM 0 H PHE A 153 -11.041 -21.666 10.938 1.00 0.00 H new ATOM 0 HA PHE A 153 -12.546 -22.123 8.519 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -11.008 -23.971 10.449 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -11.657 -24.503 8.910 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -10.660 -23.711 6.784 1.00 0.00 H new ATOM 0 HD2 PHE A 153 -8.807 -22.837 10.555 1.00 0.00 H new ATOM 0 HE1 PHE A 153 -8.548 -23.190 5.624 1.00 0.00 H new ATOM 0 HE2 PHE A 153 -6.702 -22.276 9.383 1.00 0.00 H new ATOM 0 HZ PHE A 153 -6.570 -22.463 6.918 1.00 0.00 H new ATOM 239 N GLN A 154 -14.097 -22.821 11.267 1.00 0.00 N ATOM 240 CA GLN A 154 -15.445 -23.239 11.752 1.00 0.00 C ATOM 241 C GLN A 154 -16.586 -22.430 11.048 1.00 0.00 C ATOM 242 O GLN A 154 -17.485 -23.045 10.470 1.00 0.00 O ATOM 243 CB GLN A 154 -15.557 -23.085 13.293 1.00 0.00 C ATOM 244 CG GLN A 154 -14.649 -24.039 14.093 1.00 0.00 C ATOM 245 CD GLN A 154 -14.804 -23.851 15.603 1.00 0.00 C ATOM 246 OE1 GLN A 154 -15.683 -24.441 16.231 1.00 0.00 O ATOM 247 NE2 GLN A 154 -13.962 -23.037 16.220 1.00 0.00 N ATOM 0 H GLN A 154 -13.572 -22.259 11.937 1.00 0.00 H new ATOM 0 HA GLN A 154 -15.565 -24.292 11.496 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -15.312 -22.058 13.563 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -16.592 -23.254 13.589 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -14.887 -25.070 13.830 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -13.610 -23.870 13.812 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -13.238 -22.554 15.688 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -14.037 -22.893 17.227 1.00 0.00 H new ATOM 256 N ASN A 155 -16.496 -21.091 11.032 1.00 0.00 N ATOM 257 CA ASN A 155 -17.405 -20.205 10.276 1.00 0.00 C ATOM 258 C ASN A 155 -17.112 -20.078 8.748 1.00 0.00 C ATOM 259 O ASN A 155 -18.037 -19.754 8.000 1.00 0.00 O ATOM 260 CB ASN A 155 -17.207 -18.822 10.960 1.00 0.00 C ATOM 261 CG ASN A 155 -18.439 -17.932 11.002 1.00 0.00 C ATOM 262 OD1 ASN A 155 -19.108 -17.625 10.016 1.00 0.00 O ATOM 263 ND2 ASN A 155 -18.679 -17.487 12.211 1.00 0.00 N ATOM 0 H ASN A 155 -15.780 -20.582 11.551 1.00 0.00 H new ATOM 0 HA ASN A 155 -18.417 -20.608 10.306 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -16.864 -18.987 11.981 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -16.412 -18.289 10.439 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -19.458 -16.849 12.374 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -18.087 -17.779 12.989 1.00 0.00 H new ATOM 270 N ASN A 156 -15.850 -20.296 8.318 1.00 0.00 N ATOM 271 CA ASN A 156 -15.355 -20.100 6.931 1.00 0.00 C ATOM 272 C ASN A 156 -15.376 -18.590 6.568 1.00 0.00 C ATOM 273 O ASN A 156 -16.226 -18.128 5.799 1.00 0.00 O ATOM 274 CB ASN A 156 -16.062 -20.991 5.874 1.00 0.00 C ATOM 275 CG ASN A 156 -15.654 -22.467 5.898 1.00 0.00 C ATOM 276 OD1 ASN A 156 -15.018 -22.967 4.970 1.00 0.00 O ATOM 277 ND2 ASN A 156 -16.012 -23.196 6.942 1.00 0.00 N ATOM 0 H ASN A 156 -15.118 -20.625 8.948 1.00 0.00 H new ATOM 0 HA ASN A 156 -14.321 -20.444 6.906 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -17.139 -20.924 6.026 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -15.854 -20.588 4.883 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.761 -24.184 6.984 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -16.539 -22.770 7.705 1.00 0.00 H new ATOM 284 N GLN A 157 -14.435 -17.841 7.175 1.00 0.00 N ATOM 285 CA GLN A 157 -14.370 -16.369 7.012 1.00 0.00 C ATOM 286 C GLN A 157 -12.910 -15.864 7.064 1.00 0.00 C ATOM 287 O GLN A 157 -12.093 -16.363 7.845 1.00 0.00 O ATOM 288 CB GLN A 157 -15.260 -15.660 8.081 1.00 0.00 C ATOM 289 CG GLN A 157 -14.744 -15.651 9.531 1.00 0.00 C ATOM 290 CD GLN A 157 -15.773 -15.238 10.584 1.00 0.00 C ATOM 291 OE1 GLN A 157 -16.958 -15.022 10.325 1.00 0.00 O ATOM 292 NE2 GLN A 157 -15.330 -15.118 11.824 1.00 0.00 N ATOM 0 H GLN A 157 -13.710 -18.226 7.781 1.00 0.00 H new ATOM 0 HA GLN A 157 -14.763 -16.117 6.027 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -15.406 -14.626 7.768 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -16.240 -16.136 8.074 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -14.377 -16.648 9.776 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -13.892 -14.974 9.593 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -14.348 -15.298 12.034 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -15.970 -14.846 12.570 1.00 0.00 H new ATOM 301 N LEU A 158 -12.624 -14.809 6.282 1.00 0.00 N ATOM 302 CA LEU A 158 -11.350 -14.062 6.391 1.00 0.00 C ATOM 303 C LEU A 158 -11.453 -13.079 7.612 1.00 0.00 C ATOM 304 O LEU A 158 -12.536 -12.607 7.974 1.00 0.00 O ATOM 305 CB LEU A 158 -11.073 -13.225 5.117 1.00 0.00 C ATOM 306 CG LEU A 158 -9.644 -12.620 5.031 1.00 0.00 C ATOM 307 CD1 LEU A 158 -8.502 -13.639 4.989 1.00 0.00 C ATOM 308 CD2 LEU A 158 -9.572 -11.649 3.850 1.00 0.00 C ATOM 0 H LEU A 158 -13.256 -14.451 5.566 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.540 -14.780 6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -11.239 -13.855 4.243 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.799 -12.414 5.068 1.00 0.00 H new ATOM 0 HG LEU A 158 -9.484 -12.089 5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -7.548 -13.114 4.929 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -8.525 -14.249 5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -8.619 -14.280 4.115 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.570 -11.224 3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -9.797 -12.182 2.926 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.298 -10.848 3.993 1.00 0.00 H new ATOM 320 N LEU A 159 -10.300 -12.787 8.208 1.00 0.00 N ATOM 321 CA LEU A 159 -10.182 -11.895 9.385 1.00 0.00 C ATOM 322 C LEU A 159 -8.986 -10.947 9.172 1.00 0.00 C ATOM 323 O LEU A 159 -7.883 -11.409 8.889 1.00 0.00 O ATOM 324 CB LEU A 159 -9.975 -12.773 10.649 1.00 0.00 C ATOM 325 CG LEU A 159 -11.285 -13.438 11.138 1.00 0.00 C ATOM 326 CD1 LEU A 159 -11.025 -14.612 12.085 1.00 0.00 C ATOM 327 CD2 LEU A 159 -12.179 -12.378 11.792 1.00 0.00 C ATOM 0 H LEU A 159 -9.405 -13.161 7.893 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.083 -11.295 9.514 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -9.239 -13.547 10.432 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -9.564 -12.158 11.450 1.00 0.00 H new ATOM 0 HG LEU A 159 -11.798 -13.858 10.273 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -11.975 -15.043 12.399 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -10.434 -15.370 11.571 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -10.480 -14.259 12.960 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -13.102 -12.843 12.137 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.657 -11.935 12.640 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -12.414 -11.601 11.064 1.00 0.00 H new ATOM 339 N VAL A 160 -9.221 -9.630 9.300 1.00 0.00 N ATOM 340 CA VAL A 160 -8.222 -8.597 8.904 1.00 0.00 C ATOM 341 C VAL A 160 -8.146 -7.560 10.071 1.00 0.00 C ATOM 342 O VAL A 160 -8.952 -6.630 10.156 1.00 0.00 O ATOM 343 CB VAL A 160 -8.597 -7.902 7.546 1.00 0.00 C ATOM 344 CG1 VAL A 160 -7.434 -7.015 7.039 1.00 0.00 C ATOM 345 CG2 VAL A 160 -8.982 -8.868 6.407 1.00 0.00 C ATOM 0 H VAL A 160 -10.089 -9.246 9.673 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.251 -9.063 8.737 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.480 -7.310 7.786 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -7.719 -6.545 6.098 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -7.216 -6.244 7.778 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -6.548 -7.630 6.884 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.224 -8.296 5.511 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -8.146 -9.535 6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -9.849 -9.457 6.707 1.00 0.00 H new ATOM 355 N GLY A 161 -7.148 -7.740 10.943 1.00 0.00 N ATOM 356 CA GLY A 161 -6.965 -6.916 12.150 1.00 0.00 C ATOM 357 C GLY A 161 -6.012 -5.740 11.921 1.00 0.00 C ATOM 358 O GLY A 161 -4.802 -5.874 12.096 1.00 0.00 O ATOM 0 H GLY A 161 -6.439 -8.465 10.833 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -7.933 -6.536 12.476 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -6.579 -7.540 12.956 1.00 0.00 H new ATOM 362 N ILE A 162 -6.589 -4.589 11.572 1.00 0.00 N ATOM 363 CA ILE A 162 -5.850 -3.343 11.224 1.00 0.00 C ATOM 364 C ILE A 162 -5.423 -2.664 12.556 1.00 0.00 C ATOM 365 O ILE A 162 -6.274 -2.166 13.294 1.00 0.00 O ATOM 366 CB ILE A 162 -6.814 -2.444 10.375 1.00 0.00 C ATOM 367 CG1 ILE A 162 -7.316 -3.127 9.068 1.00 0.00 C ATOM 368 CG2 ILE A 162 -6.217 -1.066 10.024 1.00 0.00 C ATOM 369 CD1 ILE A 162 -6.305 -3.431 7.970 1.00 0.00 C ATOM 0 H ILE A 162 -7.602 -4.480 11.518 1.00 0.00 H new ATOM 0 HA ILE A 162 -4.952 -3.530 10.635 1.00 0.00 H new ATOM 0 HB ILE A 162 -7.668 -2.295 11.035 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -7.794 -4.066 9.348 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -8.090 -2.491 8.638 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -6.937 -0.497 9.436 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -5.988 -0.524 10.942 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -5.303 -1.202 9.446 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -6.812 -3.905 7.130 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -5.840 -2.503 7.637 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -5.539 -4.103 8.357 1.00 0.00 H new ATOM 381 N ILE A 163 -4.114 -2.667 12.841 1.00 0.00 N ATOM 382 CA ILE A 163 -3.574 -2.264 14.171 1.00 0.00 C ATOM 383 C ILE A 163 -3.183 -0.761 14.153 1.00 0.00 C ATOM 384 O ILE A 163 -3.818 0.023 14.854 1.00 0.00 O ATOM 385 CB ILE A 163 -2.329 -3.160 14.636 1.00 0.00 C ATOM 386 CG1 ILE A 163 -2.545 -4.661 14.354 1.00 0.00 C ATOM 387 CG2 ILE A 163 -2.019 -2.881 16.120 1.00 0.00 C ATOM 388 CD1 ILE A 163 -1.426 -5.611 14.756 1.00 0.00 C ATOM 0 H ILE A 163 -3.396 -2.944 12.172 1.00 0.00 H new ATOM 0 HA ILE A 163 -4.367 -2.429 14.901 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.460 -2.877 14.042 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -3.455 -4.974 14.867 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.724 -4.782 13.286 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.172 -3.491 16.436 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.775 -1.826 16.249 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -2.890 -3.128 16.726 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.707 -6.633 14.502 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -0.513 -5.343 14.224 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -1.255 -5.538 15.830 1.00 0.00 H new ATOM 400 N GLN A 164 -2.114 -0.412 13.418 1.00 0.00 N ATOM 401 CA GLN A 164 -1.504 0.939 13.501 1.00 0.00 C ATOM 402 C GLN A 164 -0.662 1.283 12.246 1.00 0.00 C ATOM 403 O GLN A 164 -0.009 0.410 11.673 1.00 0.00 O ATOM 404 CB GLN A 164 -0.603 1.068 14.774 1.00 0.00 C ATOM 405 CG GLN A 164 0.559 0.066 14.906 1.00 0.00 C ATOM 406 CD GLN A 164 1.499 0.388 16.067 1.00 0.00 C ATOM 407 OE1 GLN A 164 1.979 1.512 16.219 1.00 0.00 O ATOM 408 NE2 GLN A 164 1.824 -0.594 16.890 1.00 0.00 N ATOM 0 H GLN A 164 -1.651 -1.039 12.760 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.331 1.646 13.562 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -0.187 2.075 14.795 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.240 0.967 15.653 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.153 -0.936 15.042 1.00 0.00 H new ATOM 0 HG3 GLN A 164 1.129 0.055 13.977 1.00 0.00 H new ATOM 0 HE21 GLN A 164 1.423 -1.523 16.759 1.00 0.00 H new ATOM 0 HE22 GLN A 164 2.476 -0.423 17.656 1.00 0.00 H new ATOM 417 N ALA A 165 -0.631 2.579 11.895 1.00 0.00 N ATOM 418 CA ALA A 165 0.294 3.117 10.871 1.00 0.00 C ATOM 419 C ALA A 165 1.374 4.035 11.511 1.00 0.00 C ATOM 420 O ALA A 165 1.145 4.669 12.547 1.00 0.00 O ATOM 421 CB ALA A 165 -0.493 3.892 9.806 1.00 0.00 C ATOM 0 H ALA A 165 -1.241 3.284 12.308 1.00 0.00 H new ATOM 0 HA ALA A 165 0.803 2.276 10.401 1.00 0.00 H new ATOM 0 HB1 ALA A 165 0.196 4.284 9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -1.209 3.225 9.326 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.025 4.718 10.277 1.00 0.00 H new ATOM 427 N ALA A 166 2.555 4.083 10.864 1.00 0.00 N ATOM 428 CA ALA A 166 3.730 4.811 11.389 1.00 0.00 C ATOM 429 C ALA A 166 4.473 5.599 10.277 1.00 0.00 C ATOM 430 O ALA A 166 4.823 5.055 9.231 1.00 0.00 O ATOM 431 CB ALA A 166 4.717 3.803 12.010 1.00 0.00 C ATOM 0 H ALA A 166 2.722 3.622 9.969 1.00 0.00 H new ATOM 0 HA ALA A 166 3.369 5.521 12.133 1.00 0.00 H new ATOM 0 HB1 ALA A 166 5.585 4.336 12.398 1.00 0.00 H new ATOM 0 HB2 ALA A 166 4.227 3.267 12.823 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.038 3.092 11.249 1.00 0.00 H new ATOM 437 N GLU A 167 4.755 6.869 10.595 1.00 0.00 N ATOM 438 CA GLU A 167 5.639 7.797 9.826 1.00 0.00 C ATOM 439 C GLU A 167 5.085 8.186 8.415 1.00 0.00 C ATOM 440 O GLU A 167 5.755 8.032 7.389 1.00 0.00 O ATOM 441 CB GLU A 167 7.112 7.293 9.745 1.00 0.00 C ATOM 442 CG GLU A 167 7.810 7.145 11.108 1.00 0.00 C ATOM 443 CD GLU A 167 9.263 6.694 10.953 1.00 0.00 C ATOM 444 OE1 GLU A 167 9.508 5.473 10.835 1.00 0.00 O ATOM 445 OE2 GLU A 167 10.168 7.557 10.949 1.00 0.00 O ATOM 0 H GLU A 167 4.364 7.310 11.427 1.00 0.00 H new ATOM 0 HA GLU A 167 5.640 8.719 10.408 1.00 0.00 H new ATOM 0 HB2 GLU A 167 7.126 6.329 9.237 1.00 0.00 H new ATOM 0 HB3 GLU A 167 7.687 7.985 9.130 1.00 0.00 H new ATOM 0 HG2 GLU A 167 7.779 8.097 11.638 1.00 0.00 H new ATOM 0 HG3 GLU A 167 7.268 6.423 11.718 1.00 0.00 H new ATOM 452 N LEU A 168 3.856 8.718 8.399 1.00 0.00 N ATOM 453 CA LEU A 168 3.128 9.059 7.154 1.00 0.00 C ATOM 454 C LEU A 168 3.411 10.533 6.708 1.00 0.00 C ATOM 455 O LEU A 168 3.567 11.384 7.588 1.00 0.00 O ATOM 456 CB LEU A 168 1.602 8.854 7.376 1.00 0.00 C ATOM 457 CG LEU A 168 1.156 7.431 7.813 1.00 0.00 C ATOM 458 CD1 LEU A 168 -0.353 7.415 8.103 1.00 0.00 C ATOM 459 CD2 LEU A 168 1.510 6.330 6.810 1.00 0.00 C ATOM 0 H LEU A 168 3.331 8.927 9.248 1.00 0.00 H new ATOM 0 HA LEU A 168 3.479 8.400 6.360 1.00 0.00 H new ATOM 0 HB2 LEU A 168 1.267 9.565 8.132 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.085 9.106 6.450 1.00 0.00 H new ATOM 0 HG LEU A 168 1.718 7.205 8.719 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -0.654 6.413 8.408 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -0.577 8.121 8.903 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -0.899 7.700 7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.165 5.368 7.189 1.00 0.00 H new ATOM 0 HD22 LEU A 168 1.027 6.538 5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 168 2.591 6.299 6.671 1.00 0.00 H new ATOM 471 N PRO A 169 3.454 10.909 5.401 1.00 0.00 N ATOM 472 CA PRO A 169 3.622 12.326 4.972 1.00 0.00 C ATOM 473 C PRO A 169 2.313 13.143 5.032 1.00 0.00 C ATOM 474 O PRO A 169 1.211 12.622 4.826 1.00 0.00 O ATOM 475 CB PRO A 169 4.188 12.201 3.546 1.00 0.00 C ATOM 476 CG PRO A 169 3.837 10.795 3.030 1.00 0.00 C ATOM 477 CD PRO A 169 3.356 9.992 4.251 1.00 0.00 C ATOM 0 HA PRO A 169 4.280 12.885 5.638 1.00 0.00 H new ATOM 0 HB2 PRO A 169 3.762 12.965 2.896 1.00 0.00 H new ATOM 0 HB3 PRO A 169 5.268 12.350 3.548 1.00 0.00 H new ATOM 0 HG2 PRO A 169 3.060 10.844 2.267 1.00 0.00 H new ATOM 0 HG3 PRO A 169 4.705 10.322 2.571 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.331 9.647 4.113 1.00 0.00 H new ATOM 0 HD3 PRO A 169 3.973 9.106 4.404 1.00 0.00 H new ATOM 485 N ALA A 170 2.477 14.444 5.311 1.00 0.00 N ATOM 486 CA ALA A 170 1.344 15.378 5.457 1.00 0.00 C ATOM 487 C ALA A 170 0.869 15.929 4.089 1.00 0.00 C ATOM 488 O ALA A 170 1.659 16.473 3.310 1.00 0.00 O ATOM 489 CB ALA A 170 1.752 16.552 6.355 1.00 0.00 C ATOM 0 H ALA A 170 3.390 14.879 5.442 1.00 0.00 H new ATOM 0 HA ALA A 170 0.519 14.824 5.906 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.912 17.239 6.460 1.00 0.00 H new ATOM 0 HB2 ALA A 170 2.038 16.176 7.337 1.00 0.00 H new ATOM 0 HB3 ALA A 170 2.596 17.077 5.907 1.00 0.00 H new ATOM 495 N LEU A 171 -0.441 15.787 3.854 1.00 0.00 N ATOM 496 CA LEU A 171 -1.113 16.290 2.625 1.00 0.00 C ATOM 497 C LEU A 171 -2.147 17.441 2.939 1.00 0.00 C ATOM 498 O LEU A 171 -3.258 17.466 2.402 1.00 0.00 O ATOM 499 CB LEU A 171 -1.813 15.112 1.881 1.00 0.00 C ATOM 500 CG LEU A 171 -0.975 13.847 1.577 1.00 0.00 C ATOM 501 CD1 LEU A 171 -1.863 12.783 0.908 1.00 0.00 C ATOM 502 CD2 LEU A 171 0.258 14.127 0.713 1.00 0.00 C ATOM 0 H LEU A 171 -1.075 15.322 4.504 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.345 16.719 1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -2.675 14.807 2.474 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -2.196 15.495 0.935 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.602 13.479 2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -1.269 11.894 0.696 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.683 12.520 1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.267 13.180 -0.023 1.00 0.00 H new ATOM 0 HD21 LEU A 171 0.799 13.197 0.539 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -0.055 14.549 -0.242 1.00 0.00 H new ATOM 0 HD23 LEU A 171 0.909 14.835 1.226 1.00 0.00 H new ATOM 514 N ASP A 172 -1.745 18.415 3.765 1.00 0.00 N ATOM 515 CA ASP A 172 -2.556 19.557 4.203 1.00 0.00 C ATOM 516 C ASP A 172 -1.584 20.776 4.285 1.00 0.00 C ATOM 517 O ASP A 172 -0.365 20.645 4.476 1.00 0.00 O ATOM 518 CB ASP A 172 -3.117 19.280 5.619 1.00 0.00 C ATOM 519 CG ASP A 172 -4.413 18.472 5.655 1.00 0.00 C ATOM 520 OD1 ASP A 172 -4.394 17.270 5.309 1.00 0.00 O ATOM 521 OD2 ASP A 172 -5.465 19.035 6.030 1.00 0.00 O ATOM 0 H ASP A 172 -0.806 18.429 4.163 1.00 0.00 H new ATOM 0 HA ASP A 172 -3.386 19.737 3.520 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -2.360 18.749 6.196 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -3.287 20.234 6.119 1.00 0.00 H new ATOM 526 N MET A 173 -2.173 21.972 4.221 1.00 0.00 N ATOM 527 CA MET A 173 -1.421 23.242 4.424 1.00 0.00 C ATOM 528 C MET A 173 -1.434 23.628 5.933 1.00 0.00 C ATOM 529 O MET A 173 -2.221 24.439 6.428 1.00 0.00 O ATOM 530 CB MET A 173 -2.061 24.243 3.455 1.00 0.00 C ATOM 531 CG MET A 173 -1.397 25.619 3.392 1.00 0.00 C ATOM 532 SD MET A 173 -2.214 26.625 2.133 1.00 0.00 S ATOM 533 CE MET A 173 -3.610 27.314 3.049 1.00 0.00 C ATOM 0 H MET A 173 -3.167 22.102 4.031 1.00 0.00 H new ATOM 0 HA MET A 173 -0.357 23.187 4.195 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.053 23.809 2.455 1.00 0.00 H new ATOM 0 HB3 MET A 173 -3.106 24.376 3.736 1.00 0.00 H new ATOM 0 HG2 MET A 173 -1.461 26.110 4.363 1.00 0.00 H new ATOM 0 HG3 MET A 173 -0.338 25.513 3.157 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.197 27.954 2.390 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.237 26.503 3.421 1.00 0.00 H new ATOM 0 HE3 MET A 173 -3.240 27.901 3.890 1.00 0.00 H new ATOM 543 N GLY A 174 -0.500 22.953 6.598 1.00 0.00 N ATOM 544 CA GLY A 174 -0.353 22.900 8.055 1.00 0.00 C ATOM 545 C GLY A 174 0.601 21.775 8.575 1.00 0.00 C ATOM 546 O GLY A 174 0.794 21.701 9.790 1.00 0.00 O ATOM 0 H GLY A 174 0.210 22.401 6.116 1.00 0.00 H new ATOM 0 HA2 GLY A 174 0.019 23.863 8.404 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.337 22.758 8.501 1.00 0.00 H new ATOM 550 N GLY A 175 1.147 20.900 7.702 1.00 0.00 N ATOM 551 CA GLY A 175 1.881 19.685 8.065 1.00 0.00 C ATOM 552 C GLY A 175 1.146 18.625 8.900 1.00 0.00 C ATOM 553 O GLY A 175 1.749 18.020 9.790 1.00 0.00 O ATOM 0 H GLY A 175 1.082 21.032 6.693 1.00 0.00 H new ATOM 0 HA2 GLY A 175 2.219 19.210 7.144 1.00 0.00 H new ATOM 0 HA3 GLY A 175 2.773 19.985 8.615 1.00 0.00 H new ATOM 557 N THR A 176 -0.116 18.368 8.525 1.00 0.00 N ATOM 558 CA THR A 176 -0.944 17.298 9.108 1.00 0.00 C ATOM 559 C THR A 176 -1.562 16.364 8.029 1.00 0.00 C ATOM 560 O THR A 176 -1.552 16.604 6.820 1.00 0.00 O ATOM 561 CB THR A 176 -2.091 17.940 9.971 1.00 0.00 C ATOM 562 OG1 THR A 176 -2.684 19.079 9.336 1.00 0.00 O ATOM 563 CG2 THR A 176 -1.574 18.326 11.351 1.00 0.00 C ATOM 0 H THR A 176 -0.597 18.902 7.801 1.00 0.00 H new ATOM 0 HA THR A 176 -0.294 16.683 9.730 1.00 0.00 H new ATOM 0 HB THR A 176 -2.867 17.181 10.073 1.00 0.00 H new ATOM 0 HG1 THR A 176 -3.007 19.703 10.019 1.00 0.00 H new ATOM 0 HG21 THR A 176 -2.383 18.768 11.932 1.00 0.00 H new ATOM 0 HG22 THR A 176 -1.204 17.438 11.862 1.00 0.00 H new ATOM 0 HG23 THR A 176 -0.765 19.049 11.247 1.00 0.00 H new ATOM 571 N SER A 177 -2.105 15.268 8.566 1.00 0.00 N ATOM 572 CA SER A 177 -2.950 14.322 7.807 1.00 0.00 C ATOM 573 C SER A 177 -4.126 13.870 8.717 1.00 0.00 C ATOM 574 O SER A 177 -3.960 13.717 9.931 1.00 0.00 O ATOM 575 CB SER A 177 -2.102 13.112 7.357 1.00 0.00 C ATOM 576 OG SER A 177 -2.842 12.282 6.472 1.00 0.00 O ATOM 0 H SER A 177 -1.975 15.005 9.543 1.00 0.00 H new ATOM 0 HA SER A 177 -3.352 14.802 6.915 1.00 0.00 H new ATOM 0 HB2 SER A 177 -1.195 13.461 6.864 1.00 0.00 H new ATOM 0 HB3 SER A 177 -1.790 12.536 8.228 1.00 0.00 H new ATOM 0 HG SER A 177 -2.257 11.969 5.751 1.00 0.00 H new ATOM 582 N ASP A 178 -5.291 13.598 8.110 1.00 0.00 N ATOM 583 CA ASP A 178 -6.474 13.044 8.832 1.00 0.00 C ATOM 584 C ASP A 178 -6.650 11.548 8.376 1.00 0.00 C ATOM 585 O ASP A 178 -7.509 11.277 7.537 1.00 0.00 O ATOM 586 CB ASP A 178 -7.730 13.894 8.529 1.00 0.00 C ATOM 587 CG ASP A 178 -7.666 15.353 8.986 1.00 0.00 C ATOM 588 OD1 ASP A 178 -7.659 15.608 10.209 1.00 0.00 O ATOM 589 OD2 ASP A 178 -7.613 16.254 8.120 1.00 0.00 O ATOM 0 H ASP A 178 -5.451 13.750 7.114 1.00 0.00 H new ATOM 0 HA ASP A 178 -6.328 13.077 9.912 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.908 13.876 7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -8.590 13.421 9.003 1.00 0.00 H new ATOM 594 N PRO A 179 -5.899 10.544 8.896 1.00 0.00 N ATOM 595 CA PRO A 179 -5.873 9.162 8.313 1.00 0.00 C ATOM 596 C PRO A 179 -7.091 8.250 8.616 1.00 0.00 C ATOM 597 O PRO A 179 -7.631 8.262 9.726 1.00 0.00 O ATOM 598 CB PRO A 179 -4.568 8.581 8.932 1.00 0.00 C ATOM 599 CG PRO A 179 -4.423 9.324 10.284 1.00 0.00 C ATOM 600 CD PRO A 179 -4.843 10.745 9.906 1.00 0.00 C ATOM 0 HA PRO A 179 -5.913 9.206 7.225 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -4.642 7.503 9.076 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -3.708 8.758 8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.066 8.899 11.055 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -3.402 9.287 10.664 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -5.216 11.295 10.770 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -4.006 11.315 9.502 1.00 0.00 H new ATOM 608 N TYR A 180 -7.464 7.433 7.612 1.00 0.00 N ATOM 609 CA TYR A 180 -8.532 6.403 7.720 1.00 0.00 C ATOM 610 C TYR A 180 -8.290 5.310 6.632 1.00 0.00 C ATOM 611 O TYR A 180 -8.085 5.649 5.466 1.00 0.00 O ATOM 612 CB TYR A 180 -9.959 7.015 7.642 1.00 0.00 C ATOM 613 CG TYR A 180 -10.552 7.353 6.259 1.00 0.00 C ATOM 614 CD1 TYR A 180 -10.294 8.571 5.599 1.00 0.00 C ATOM 615 CD2 TYR A 180 -11.320 6.383 5.596 1.00 0.00 C ATOM 616 CE1 TYR A 180 -10.792 8.802 4.312 1.00 0.00 C ATOM 617 CE2 TYR A 180 -11.788 6.604 4.303 1.00 0.00 C ATOM 618 CZ TYR A 180 -11.527 7.810 3.663 1.00 0.00 C ATOM 619 OH TYR A 180 -11.955 7.997 2.384 1.00 0.00 O ATOM 0 H TYR A 180 -7.031 7.465 6.689 1.00 0.00 H new ATOM 0 HA TYR A 180 -8.478 5.939 8.705 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -10.642 6.321 8.132 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -9.957 7.931 8.232 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -9.707 9.333 6.091 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -11.551 5.453 6.095 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -10.608 9.747 3.822 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.355 5.837 3.797 1.00 0.00 H new ATOM 0 HH TYR A 180 -12.206 8.936 2.257 1.00 0.00 H new ATOM 629 N VAL A 181 -8.381 4.018 6.979 1.00 0.00 N ATOM 630 CA VAL A 181 -8.032 2.915 6.039 1.00 0.00 C ATOM 631 C VAL A 181 -9.310 2.399 5.315 1.00 0.00 C ATOM 632 O VAL A 181 -10.271 1.975 5.960 1.00 0.00 O ATOM 633 CB VAL A 181 -7.313 1.693 6.722 1.00 0.00 C ATOM 634 CG1 VAL A 181 -6.531 0.855 5.674 1.00 0.00 C ATOM 635 CG2 VAL A 181 -6.321 2.071 7.827 1.00 0.00 C ATOM 0 H VAL A 181 -8.691 3.700 7.897 1.00 0.00 H new ATOM 0 HA VAL A 181 -7.326 3.349 5.331 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.126 1.127 7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.043 0.016 6.170 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.222 0.478 4.920 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -5.778 1.482 5.195 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.874 1.167 8.240 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.538 2.705 7.412 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.844 2.610 8.617 1.00 0.00 H new ATOM 645 N LYS A 182 -9.249 2.391 3.974 1.00 0.00 N ATOM 646 CA LYS A 182 -10.258 1.724 3.118 1.00 0.00 C ATOM 647 C LYS A 182 -9.781 0.245 2.954 1.00 0.00 C ATOM 648 O LYS A 182 -8.742 -0.012 2.333 1.00 0.00 O ATOM 649 CB LYS A 182 -10.341 2.371 1.713 1.00 0.00 C ATOM 650 CG LYS A 182 -11.007 3.757 1.687 1.00 0.00 C ATOM 651 CD LYS A 182 -11.306 4.201 0.242 1.00 0.00 C ATOM 652 CE LYS A 182 -11.824 5.643 0.178 1.00 0.00 C ATOM 653 NZ LYS A 182 -12.107 6.055 -1.208 1.00 0.00 N ATOM 0 H LYS A 182 -8.502 2.844 3.448 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.243 1.807 3.577 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.333 2.459 1.307 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -10.894 1.704 1.052 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -11.933 3.730 2.262 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.355 4.486 2.167 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.400 4.114 -0.358 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.045 3.531 -0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -12.730 5.732 0.777 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.086 6.315 0.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -12.455 7.035 -1.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.236 5.993 -1.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -12.830 5.428 -1.616 1.00 0.00 H new ATOM 667 N VAL A 183 -10.539 -0.694 3.534 1.00 0.00 N ATOM 668 CA VAL A 183 -10.094 -2.111 3.670 1.00 0.00 C ATOM 669 C VAL A 183 -11.094 -3.000 2.882 1.00 0.00 C ATOM 670 O VAL A 183 -12.289 -3.042 3.190 1.00 0.00 O ATOM 671 CB VAL A 183 -9.996 -2.501 5.184 1.00 0.00 C ATOM 672 CG1 VAL A 183 -9.422 -3.924 5.371 1.00 0.00 C ATOM 673 CG2 VAL A 183 -9.122 -1.529 6.017 1.00 0.00 C ATOM 0 H VAL A 183 -11.465 -0.511 3.920 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.097 -2.257 3.253 1.00 0.00 H new ATOM 0 HB VAL A 183 -11.023 -2.449 5.546 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.369 -4.158 6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -10.069 -4.646 4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -8.423 -3.973 4.939 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.099 -1.860 7.055 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -8.108 -1.517 5.617 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -9.544 -0.525 5.965 1.00 0.00 H new ATOM 683 N PHE A 184 -10.572 -3.686 1.851 1.00 0.00 N ATOM 684 CA PHE A 184 -11.401 -4.415 0.849 1.00 0.00 C ATOM 685 C PHE A 184 -10.539 -5.461 0.065 1.00 0.00 C ATOM 686 O PHE A 184 -9.307 -5.406 0.067 1.00 0.00 O ATOM 687 CB PHE A 184 -12.137 -3.424 -0.105 1.00 0.00 C ATOM 688 CG PHE A 184 -11.258 -2.563 -1.020 1.00 0.00 C ATOM 689 CD1 PHE A 184 -10.701 -1.352 -0.569 1.00 0.00 C ATOM 690 CD2 PHE A 184 -10.945 -3.012 -2.312 1.00 0.00 C ATOM 691 CE1 PHE A 184 -9.847 -0.615 -1.391 1.00 0.00 C ATOM 692 CE2 PHE A 184 -10.087 -2.281 -3.122 1.00 0.00 C ATOM 693 CZ PHE A 184 -9.539 -1.086 -2.664 1.00 0.00 C ATOM 0 H PHE A 184 -9.569 -3.757 1.680 1.00 0.00 H new ATOM 0 HA PHE A 184 -12.172 -4.969 1.384 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -12.819 -3.999 -0.732 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -12.749 -2.758 0.503 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -10.936 -0.990 0.421 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -11.375 -3.933 -2.679 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -9.427 0.316 -1.041 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -9.844 -2.640 -4.111 1.00 0.00 H new ATOM 0 HZ PHE A 184 -8.872 -0.522 -3.299 1.00 0.00 H new ATOM 703 N LEU A 185 -11.218 -6.389 -0.630 1.00 0.00 N ATOM 704 CA LEU A 185 -10.559 -7.454 -1.430 1.00 0.00 C ATOM 705 C LEU A 185 -10.778 -7.249 -2.958 1.00 0.00 C ATOM 706 O LEU A 185 -11.897 -6.977 -3.396 1.00 0.00 O ATOM 707 CB LEU A 185 -11.190 -8.842 -1.077 1.00 0.00 C ATOM 708 CG LEU A 185 -10.780 -9.417 0.301 1.00 0.00 C ATOM 709 CD1 LEU A 185 -11.778 -10.493 0.763 1.00 0.00 C ATOM 710 CD2 LEU A 185 -9.363 -10.021 0.266 1.00 0.00 C ATOM 0 H LEU A 185 -12.237 -6.429 -0.658 1.00 0.00 H new ATOM 0 HA LEU A 185 -9.495 -7.412 -1.196 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.276 -8.748 -1.106 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.911 -9.558 -1.850 1.00 0.00 H new ATOM 0 HG LEU A 185 -10.787 -8.587 1.007 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.470 -10.883 1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -12.772 -10.055 0.847 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -11.800 -11.305 0.036 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -9.111 -10.414 1.251 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.329 -10.828 -0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -8.645 -9.249 -0.011 1.00 0.00 H new ATOM 722 N LEU A 186 -9.725 -7.472 -3.757 1.00 0.00 N ATOM 723 CA LEU A 186 -9.835 -7.545 -5.227 1.00 0.00 C ATOM 724 C LEU A 186 -10.157 -8.997 -5.738 1.00 0.00 C ATOM 725 O LEU A 186 -9.851 -9.949 -5.020 1.00 0.00 O ATOM 726 CB LEU A 186 -8.471 -7.214 -5.877 1.00 0.00 C ATOM 727 CG LEU A 186 -7.874 -5.821 -5.667 1.00 0.00 C ATOM 728 CD1 LEU A 186 -6.656 -5.724 -6.594 1.00 0.00 C ATOM 729 CD2 LEU A 186 -8.801 -4.650 -5.960 1.00 0.00 C ATOM 0 H LEU A 186 -8.776 -7.607 -3.408 1.00 0.00 H new ATOM 0 HA LEU A 186 -10.630 -6.847 -5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -7.746 -7.942 -5.513 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -8.570 -7.372 -6.951 1.00 0.00 H new ATOM 0 HG LEU A 186 -7.641 -5.733 -4.606 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -6.191 -4.744 -6.483 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -5.936 -6.499 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.974 -5.859 -7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -8.273 -3.714 -5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -9.119 -4.690 -7.002 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -9.675 -4.707 -5.311 1.00 0.00 H new ATOM 741 N PRO A 187 -10.689 -9.207 -6.966 1.00 0.00 N ATOM 742 CA PRO A 187 -11.226 -8.124 -7.853 1.00 0.00 C ATOM 743 C PRO A 187 -12.726 -7.725 -7.609 1.00 0.00 C ATOM 744 O PRO A 187 -13.249 -6.884 -8.344 1.00 0.00 O ATOM 745 CB PRO A 187 -11.051 -8.794 -9.247 1.00 0.00 C ATOM 746 CG PRO A 187 -11.311 -10.299 -8.994 1.00 0.00 C ATOM 747 CD PRO A 187 -10.714 -10.547 -7.598 1.00 0.00 C ATOM 0 HA PRO A 187 -10.715 -7.174 -7.696 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -11.755 -8.387 -9.973 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -10.050 -8.626 -9.644 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -12.376 -10.531 -9.020 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -10.831 -10.920 -9.750 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -11.322 -11.246 -7.024 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -9.713 -10.974 -7.664 1.00 0.00 H new ATOM 755 N ASP A 188 -13.393 -8.325 -6.606 1.00 0.00 N ATOM 756 CA ASP A 188 -14.845 -8.234 -6.388 1.00 0.00 C ATOM 757 C ASP A 188 -15.275 -7.018 -5.533 1.00 0.00 C ATOM 758 O ASP A 188 -16.211 -6.335 -5.955 1.00 0.00 O ATOM 759 CB ASP A 188 -15.296 -9.555 -5.705 1.00 0.00 C ATOM 760 CG ASP A 188 -15.271 -10.793 -6.608 1.00 0.00 C ATOM 761 OD1 ASP A 188 -16.281 -11.062 -7.294 1.00 0.00 O ATOM 762 OD2 ASP A 188 -14.239 -11.500 -6.637 1.00 0.00 O ATOM 0 H ASP A 188 -12.923 -8.901 -5.908 1.00 0.00 H new ATOM 0 HA ASP A 188 -15.325 -8.089 -7.356 1.00 0.00 H new ATOM 0 HB2 ASP A 188 -14.653 -9.739 -4.844 1.00 0.00 H new ATOM 0 HB3 ASP A 188 -16.309 -9.422 -5.324 1.00 0.00 H new ATOM 767 N LYS A 189 -14.650 -6.757 -4.357 1.00 0.00 N ATOM 768 CA LYS A 189 -15.029 -5.650 -3.428 1.00 0.00 C ATOM 769 C LYS A 189 -16.381 -6.023 -2.762 1.00 0.00 C ATOM 770 O LYS A 189 -17.442 -5.490 -3.099 1.00 0.00 O ATOM 771 CB LYS A 189 -14.988 -4.250 -4.080 1.00 0.00 C ATOM 772 CG LYS A 189 -13.626 -3.884 -4.702 1.00 0.00 C ATOM 773 CD LYS A 189 -13.681 -3.729 -6.231 1.00 0.00 C ATOM 774 CE LYS A 189 -12.265 -3.646 -6.812 1.00 0.00 C ATOM 775 NZ LYS A 189 -12.272 -3.551 -8.281 1.00 0.00 N ATOM 0 H LYS A 189 -13.862 -7.310 -4.020 1.00 0.00 H new ATOM 0 HA LYS A 189 -14.277 -5.554 -2.645 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -15.754 -4.199 -4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -15.244 -3.503 -3.328 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -13.271 -2.952 -4.261 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -12.899 -4.655 -4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -14.212 -4.574 -6.670 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -14.241 -2.831 -6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.754 -2.778 -6.396 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.698 -4.526 -6.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -11.294 -3.497 -8.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.737 -4.391 -8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.791 -2.698 -8.571 1.00 0.00 H new ATOM 789 N LYS A 190 -16.294 -6.999 -1.843 1.00 0.00 N ATOM 790 CA LYS A 190 -17.473 -7.677 -1.254 1.00 0.00 C ATOM 791 C LYS A 190 -18.057 -6.909 -0.047 1.00 0.00 C ATOM 792 O LYS A 190 -19.230 -6.530 -0.100 1.00 0.00 O ATOM 793 CB LYS A 190 -17.100 -9.138 -0.865 1.00 0.00 C ATOM 794 CG LYS A 190 -16.777 -10.072 -2.043 1.00 0.00 C ATOM 795 CD LYS A 190 -17.967 -10.920 -2.506 1.00 0.00 C ATOM 796 CE LYS A 190 -18.188 -12.182 -1.658 1.00 0.00 C ATOM 797 NZ LYS A 190 -19.329 -12.969 -2.157 1.00 0.00 N ATOM 0 H LYS A 190 -15.404 -7.345 -1.483 1.00 0.00 H new ATOM 0 HA LYS A 190 -18.258 -7.696 -2.010 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.238 -9.110 -0.199 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -17.926 -9.568 -0.299 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -16.421 -9.474 -2.882 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -15.961 -10.735 -1.756 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -18.870 -10.310 -2.478 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -17.812 -11.212 -3.545 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -17.287 -12.795 -1.672 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -18.365 -11.899 -0.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -19.453 -13.815 -1.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -20.192 -12.390 -2.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -19.148 -13.258 -3.139 1.00 0.00 H new ATOM 811 N LYS A 191 -17.254 -6.696 1.009 1.00 0.00 N ATOM 812 CA LYS A 191 -17.695 -5.957 2.211 1.00 0.00 C ATOM 813 C LYS A 191 -16.706 -4.791 2.417 1.00 0.00 C ATOM 814 O LYS A 191 -15.730 -4.913 3.158 1.00 0.00 O ATOM 815 CB LYS A 191 -17.770 -6.953 3.392 1.00 0.00 C ATOM 816 CG LYS A 191 -18.629 -6.463 4.562 1.00 0.00 C ATOM 817 CD LYS A 191 -20.152 -6.565 4.398 1.00 0.00 C ATOM 818 CE LYS A 191 -20.666 -8.001 4.217 1.00 0.00 C ATOM 819 NZ LYS A 191 -22.132 -8.074 4.352 1.00 0.00 N ATOM 0 H LYS A 191 -16.290 -7.026 1.057 1.00 0.00 H new ATOM 0 HA LYS A 191 -18.691 -5.523 2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -18.171 -7.900 3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.761 -7.151 3.753 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -18.345 -7.027 5.450 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -18.378 -5.420 4.753 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.632 -6.126 5.273 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.455 -5.970 3.536 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -20.372 -8.372 3.235 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -20.199 -8.651 4.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -22.444 -9.058 4.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -22.410 -7.743 5.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -22.578 -7.473 3.630 1.00 0.00 H new ATOM 833 N LYS A 192 -16.963 -3.653 1.743 1.00 0.00 N ATOM 834 CA LYS A 192 -15.996 -2.524 1.718 1.00 0.00 C ATOM 835 C LYS A 192 -16.102 -1.701 3.034 1.00 0.00 C ATOM 836 O LYS A 192 -17.176 -1.190 3.370 1.00 0.00 O ATOM 837 CB LYS A 192 -16.240 -1.561 0.525 1.00 0.00 C ATOM 838 CG LYS A 192 -16.115 -2.205 -0.861 1.00 0.00 C ATOM 839 CD LYS A 192 -15.947 -1.190 -2.004 1.00 0.00 C ATOM 840 CE LYS A 192 -14.485 -0.817 -2.320 1.00 0.00 C ATOM 841 NZ LYS A 192 -13.915 0.219 -1.439 1.00 0.00 N ATOM 0 H LYS A 192 -17.819 -3.486 1.213 1.00 0.00 H new ATOM 0 HA LYS A 192 -15.005 -2.965 1.611 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.237 -1.132 0.622 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -15.530 -0.736 0.592 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -15.261 -2.883 -0.861 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -17.002 -2.810 -1.052 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -16.407 -1.597 -2.904 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -16.493 -0.282 -1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -13.871 -1.715 -2.249 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -14.426 -0.471 -3.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -13.023 0.568 -1.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -14.587 1.008 -1.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -13.732 -0.187 -0.499 1.00 0.00 H new ATOM 855 N PHE A 193 -14.982 -1.619 3.765 1.00 0.00 N ATOM 856 CA PHE A 193 -14.948 -1.013 5.114 1.00 0.00 C ATOM 857 C PHE A 193 -14.123 0.307 5.106 1.00 0.00 C ATOM 858 O PHE A 193 -13.308 0.580 4.222 1.00 0.00 O ATOM 859 CB PHE A 193 -14.301 -1.987 6.131 1.00 0.00 C ATOM 860 CG PHE A 193 -15.056 -3.291 6.391 1.00 0.00 C ATOM 861 CD1 PHE A 193 -16.209 -3.296 7.192 1.00 0.00 C ATOM 862 CD2 PHE A 193 -14.556 -4.510 5.918 1.00 0.00 C ATOM 863 CE1 PHE A 193 -16.827 -4.499 7.536 1.00 0.00 C ATOM 864 CE2 PHE A 193 -15.178 -5.714 6.258 1.00 0.00 C ATOM 865 CZ PHE A 193 -16.302 -5.707 7.078 1.00 0.00 C ATOM 0 H PHE A 193 -14.078 -1.966 3.446 1.00 0.00 H new ATOM 0 HA PHE A 193 -15.977 -0.801 5.404 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -13.300 -2.235 5.778 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -14.184 -1.464 7.080 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -16.621 -2.362 7.545 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -13.681 -4.520 5.284 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -17.711 -4.494 8.156 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -14.787 -6.649 5.885 1.00 0.00 H new ATOM 0 HZ PHE A 193 -16.769 -6.639 7.360 1.00 0.00 H new ATOM 875 N GLU A 194 -14.374 1.095 6.151 1.00 0.00 N ATOM 876 CA GLU A 194 -13.669 2.362 6.430 1.00 0.00 C ATOM 877 C GLU A 194 -13.461 2.423 7.976 1.00 0.00 C ATOM 878 O GLU A 194 -14.426 2.282 8.739 1.00 0.00 O ATOM 879 CB GLU A 194 -14.549 3.563 5.993 1.00 0.00 C ATOM 880 CG GLU A 194 -14.622 3.776 4.473 1.00 0.00 C ATOM 881 CD GLU A 194 -15.506 4.967 4.103 1.00 0.00 C ATOM 882 OE1 GLU A 194 -15.000 6.110 4.056 1.00 0.00 O ATOM 883 OE2 GLU A 194 -16.715 4.766 3.855 1.00 0.00 O ATOM 0 H GLU A 194 -15.086 0.873 6.846 1.00 0.00 H new ATOM 0 HA GLU A 194 -12.723 2.409 5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -15.559 3.416 6.376 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -14.161 4.470 6.457 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -13.618 3.934 4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -15.011 2.875 3.999 1.00 0.00 H new ATOM 890 N THR A 195 -12.223 2.676 8.430 1.00 0.00 N ATOM 891 CA THR A 195 -11.932 2.857 9.883 1.00 0.00 C ATOM 892 C THR A 195 -12.404 4.265 10.395 1.00 0.00 C ATOM 893 O THR A 195 -12.687 5.180 9.612 1.00 0.00 O ATOM 894 CB THR A 195 -10.402 2.714 10.208 1.00 0.00 C ATOM 895 OG1 THR A 195 -9.651 3.734 9.563 1.00 0.00 O ATOM 896 CG2 THR A 195 -9.784 1.368 9.856 1.00 0.00 C ATOM 0 H THR A 195 -11.405 2.762 7.826 1.00 0.00 H new ATOM 0 HA THR A 195 -12.485 2.067 10.392 1.00 0.00 H new ATOM 0 HB THR A 195 -10.354 2.806 11.293 1.00 0.00 H new ATOM 0 HG1 THR A 195 -8.820 3.891 10.058 1.00 0.00 H new ATOM 0 HG21 THR A 195 -8.726 1.373 10.120 1.00 0.00 H new ATOM 0 HG22 THR A 195 -10.292 0.578 10.410 1.00 0.00 H new ATOM 0 HG23 THR A 195 -9.890 1.187 8.786 1.00 0.00 H new ATOM 904 N LYS A 196 -12.422 4.421 11.731 1.00 0.00 N ATOM 905 CA LYS A 196 -12.610 5.741 12.390 1.00 0.00 C ATOM 906 C LYS A 196 -11.430 6.696 12.028 1.00 0.00 C ATOM 907 O LYS A 196 -10.280 6.253 11.935 1.00 0.00 O ATOM 908 CB LYS A 196 -12.641 5.571 13.930 1.00 0.00 C ATOM 909 CG LYS A 196 -13.881 4.863 14.497 1.00 0.00 C ATOM 910 CD LYS A 196 -15.167 5.704 14.453 1.00 0.00 C ATOM 911 CE LYS A 196 -16.352 4.959 15.088 1.00 0.00 C ATOM 912 NZ LYS A 196 -17.582 5.770 15.046 1.00 0.00 N ATOM 0 H LYS A 196 -12.308 3.647 12.386 1.00 0.00 H new ATOM 0 HA LYS A 196 -13.553 6.162 12.042 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -11.756 5.012 14.233 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -12.567 6.558 14.388 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -14.045 3.941 13.939 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -13.682 4.579 15.530 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -15.005 6.645 14.978 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -15.405 5.953 13.419 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -16.516 4.019 14.562 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -16.115 4.709 16.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -18.363 5.239 15.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -17.431 6.656 15.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -17.821 5.987 14.057 1.00 0.00 H new ATOM 926 N VAL A 197 -11.729 7.980 11.790 1.00 0.00 N ATOM 927 CA VAL A 197 -10.720 8.943 11.284 1.00 0.00 C ATOM 928 C VAL A 197 -10.031 9.586 12.532 1.00 0.00 C ATOM 929 O VAL A 197 -10.700 10.194 13.375 1.00 0.00 O ATOM 930 CB VAL A 197 -11.362 10.047 10.386 1.00 0.00 C ATOM 931 CG1 VAL A 197 -10.265 10.808 9.603 1.00 0.00 C ATOM 932 CG2 VAL A 197 -12.413 9.580 9.355 1.00 0.00 C ATOM 0 H VAL A 197 -12.655 8.382 11.936 1.00 0.00 H new ATOM 0 HA VAL A 197 -9.997 8.421 10.657 1.00 0.00 H new ATOM 0 HB VAL A 197 -11.891 10.671 11.106 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -10.727 11.575 8.981 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -9.576 11.277 10.305 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -9.718 10.109 8.970 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -12.781 10.440 8.796 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -11.957 8.868 8.667 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -13.244 9.101 9.874 1.00 0.00 H new ATOM 942 N HIS A 198 -8.703 9.433 12.619 1.00 0.00 N ATOM 943 CA HIS A 198 -7.911 9.910 13.789 1.00 0.00 C ATOM 944 C HIS A 198 -7.272 11.261 13.378 1.00 0.00 C ATOM 945 O HIS A 198 -6.152 11.300 12.869 1.00 0.00 O ATOM 946 CB HIS A 198 -6.846 8.854 14.191 1.00 0.00 C ATOM 947 CG HIS A 198 -7.436 7.526 14.708 1.00 0.00 C ATOM 948 ND1 HIS A 198 -7.646 7.239 16.055 1.00 0.00 N ATOM 949 CD2 HIS A 198 -7.920 6.473 13.905 1.00 0.00 C ATOM 950 CE1 HIS A 198 -8.270 6.024 15.921 1.00 0.00 C ATOM 951 NE2 HIS A 198 -8.485 5.495 14.682 1.00 0.00 N ATOM 0 H HIS A 198 -8.142 8.982 11.896 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.541 10.053 14.667 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.213 8.646 13.328 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.203 9.278 14.963 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -7.855 6.441 12.827 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.592 5.485 16.800 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -8.937 4.622 14.411 1.00 0.00 H new ATOM 959 N ARG A 199 -8.003 12.362 13.612 1.00 0.00 N ATOM 960 CA ARG A 199 -7.661 13.701 13.076 1.00 0.00 C ATOM 961 C ARG A 199 -6.303 14.301 13.518 1.00 0.00 C ATOM 962 O ARG A 199 -5.959 14.344 14.702 1.00 0.00 O ATOM 963 CB ARG A 199 -8.813 14.641 13.489 1.00 0.00 C ATOM 964 CG ARG A 199 -9.980 14.774 12.504 1.00 0.00 C ATOM 965 CD ARG A 199 -10.505 13.532 11.798 1.00 0.00 C ATOM 966 NE ARG A 199 -11.730 13.828 11.020 1.00 0.00 N ATOM 967 CZ ARG A 199 -12.985 13.541 11.419 1.00 0.00 C ATOM 968 NH1 ARG A 199 -13.289 12.979 12.587 1.00 0.00 N ATOM 969 NH2 ARG A 199 -13.976 13.839 10.604 1.00 0.00 N ATOM 0 H ARG A 199 -8.851 12.355 14.179 1.00 0.00 H new ATOM 0 HA ARG A 199 -7.542 13.591 11.998 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -9.211 14.293 14.443 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -8.397 15.634 13.660 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -10.815 15.221 13.044 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -9.680 15.486 11.735 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -9.737 13.138 11.133 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -10.718 12.757 12.534 1.00 0.00 H new ATOM 0 HE ARG A 199 -11.615 14.283 10.114 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -12.548 12.738 13.245 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -14.263 12.790 12.824 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -13.781 14.274 9.702 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -14.938 13.635 10.875 1.00 0.00 H new ATOM 983 N LYS A 200 -5.589 14.789 12.493 1.00 0.00 N ATOM 984 CA LYS A 200 -4.316 15.547 12.594 1.00 0.00 C ATOM 985 C LYS A 200 -3.191 14.797 13.386 1.00 0.00 C ATOM 986 O LYS A 200 -2.674 15.281 14.398 1.00 0.00 O ATOM 987 CB LYS A 200 -4.477 17.022 13.034 1.00 0.00 C ATOM 988 CG LYS A 200 -5.738 17.816 12.664 1.00 0.00 C ATOM 989 CD LYS A 200 -5.664 18.251 11.199 1.00 0.00 C ATOM 990 CE LYS A 200 -6.917 18.965 10.697 1.00 0.00 C ATOM 991 NZ LYS A 200 -6.768 19.350 9.282 1.00 0.00 N ATOM 0 H LYS A 200 -5.889 14.665 11.526 1.00 0.00 H new ATOM 0 HA LYS A 200 -3.968 15.598 11.562 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -4.391 17.044 14.120 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -3.624 17.571 12.636 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -6.625 17.204 12.827 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -5.831 18.690 13.308 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -4.806 18.911 11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -5.486 17.372 10.579 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -7.783 18.313 10.812 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.103 19.852 11.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -7.631 19.834 8.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -5.954 19.990 9.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -6.614 18.499 8.705 1.00 0.00 H new ATOM 1005 N THR A 201 -2.818 13.614 12.873 1.00 0.00 N ATOM 1006 CA THR A 201 -1.637 12.858 13.339 1.00 0.00 C ATOM 1007 C THR A 201 -1.055 12.089 12.123 1.00 0.00 C ATOM 1008 O THR A 201 -1.773 11.463 11.333 1.00 0.00 O ATOM 1009 CB THR A 201 -1.934 11.907 14.534 1.00 0.00 C ATOM 1010 OG1 THR A 201 -0.692 11.390 15.019 1.00 0.00 O ATOM 1011 CG2 THR A 201 -2.830 10.703 14.260 1.00 0.00 C ATOM 0 H THR A 201 -3.327 13.150 12.120 1.00 0.00 H new ATOM 0 HA THR A 201 -0.906 13.565 13.732 1.00 0.00 H new ATOM 0 HB THR A 201 -2.481 12.532 15.239 1.00 0.00 H new ATOM 0 HG1 THR A 201 -0.861 10.789 15.775 1.00 0.00 H new ATOM 0 HG21 THR A 201 -2.954 10.126 15.176 1.00 0.00 H new ATOM 0 HG22 THR A 201 -3.804 11.046 13.912 1.00 0.00 H new ATOM 0 HG23 THR A 201 -2.372 10.075 13.495 1.00 0.00 H new ATOM 1019 N LEU A 202 0.273 12.091 12.063 1.00 0.00 N ATOM 1020 CA LEU A 202 1.039 11.242 11.126 1.00 0.00 C ATOM 1021 C LEU A 202 1.369 9.804 11.675 1.00 0.00 C ATOM 1022 O LEU A 202 1.879 8.998 10.894 1.00 0.00 O ATOM 1023 CB LEU A 202 2.352 11.989 10.761 1.00 0.00 C ATOM 1024 CG LEU A 202 2.199 13.432 10.197 1.00 0.00 C ATOM 1025 CD1 LEU A 202 3.582 14.035 9.912 1.00 0.00 C ATOM 1026 CD2 LEU A 202 1.292 13.539 8.968 1.00 0.00 C ATOM 0 H LEU A 202 0.858 12.677 12.658 1.00 0.00 H new ATOM 0 HA LEU A 202 0.411 11.076 10.251 1.00 0.00 H new ATOM 0 HB2 LEU A 202 2.976 12.036 11.653 1.00 0.00 H new ATOM 0 HB3 LEU A 202 2.891 11.391 10.026 1.00 0.00 H new ATOM 0 HG LEU A 202 1.695 14.008 10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.465 15.044 9.518 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.161 14.071 10.835 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.104 13.418 9.180 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.242 14.578 8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.696 12.925 8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 202 0.291 13.190 9.223 1.00 0.00 H new ATOM 1038 N ASN A 203 1.069 9.473 12.955 1.00 0.00 N ATOM 1039 CA ASN A 203 1.292 8.120 13.519 1.00 0.00 C ATOM 1040 C ASN A 203 -0.045 7.657 14.210 1.00 0.00 C ATOM 1041 O ASN A 203 -0.139 7.755 15.439 1.00 0.00 O ATOM 1042 CB ASN A 203 2.472 8.163 14.529 1.00 0.00 C ATOM 1043 CG ASN A 203 3.876 8.235 13.922 1.00 0.00 C ATOM 1044 OD1 ASN A 203 4.546 7.218 13.752 1.00 0.00 O ATOM 1045 ND2 ASN A 203 4.374 9.423 13.618 1.00 0.00 N ATOM 0 H ASN A 203 0.668 10.133 13.622 1.00 0.00 H new ATOM 0 HA ASN A 203 1.557 7.407 12.738 1.00 0.00 H new ATOM 0 HB2 ASN A 203 2.335 9.026 15.180 1.00 0.00 H new ATOM 0 HB3 ASN A 203 2.416 7.276 15.160 1.00 0.00 H new ATOM 0 HD21 ASN A 203 5.319 9.499 13.240 1.00 0.00 H new ATOM 0 HD22 ASN A 203 3.813 10.263 13.761 1.00 0.00 H new ATOM 1052 N PRO A 204 -1.084 7.144 13.494 1.00 0.00 N ATOM 1053 CA PRO A 204 -2.383 6.730 14.124 1.00 0.00 C ATOM 1054 C PRO A 204 -2.434 5.253 14.564 1.00 0.00 C ATOM 1055 O PRO A 204 -1.639 4.421 14.116 1.00 0.00 O ATOM 1056 CB PRO A 204 -3.392 7.003 12.969 1.00 0.00 C ATOM 1057 CG PRO A 204 -2.575 6.621 11.710 1.00 0.00 C ATOM 1058 CD PRO A 204 -1.182 7.197 12.014 1.00 0.00 C ATOM 0 HA PRO A 204 -2.578 7.267 15.052 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -4.293 6.398 13.066 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.709 8.046 12.946 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.542 5.542 11.562 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.002 7.054 10.805 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.395 6.609 11.541 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.083 8.218 11.644 1.00 0.00 H new ATOM 1066 N VAL A 205 -3.416 4.946 15.423 1.00 0.00 N ATOM 1067 CA VAL A 205 -3.652 3.577 15.914 1.00 0.00 C ATOM 1068 C VAL A 205 -5.177 3.336 15.754 1.00 0.00 C ATOM 1069 O VAL A 205 -6.009 3.966 16.412 1.00 0.00 O ATOM 1070 CB VAL A 205 -3.154 3.417 17.380 1.00 0.00 C ATOM 1071 CG1 VAL A 205 -3.448 1.989 17.871 1.00 0.00 C ATOM 1072 CG2 VAL A 205 -1.638 3.697 17.491 1.00 0.00 C ATOM 0 H VAL A 205 -4.068 5.635 15.797 1.00 0.00 H new ATOM 0 HA VAL A 205 -3.093 2.830 15.351 1.00 0.00 H new ATOM 0 HB VAL A 205 -3.682 4.142 18.000 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -3.099 1.878 18.898 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -4.521 1.804 17.831 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -2.932 1.271 17.233 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -1.321 3.577 18.527 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -1.091 2.996 16.861 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -1.431 4.716 17.164 1.00 0.00 H new ATOM 1082 N PHE A 206 -5.481 2.381 14.880 1.00 0.00 N ATOM 1083 CA PHE A 206 -6.856 2.051 14.460 1.00 0.00 C ATOM 1084 C PHE A 206 -7.514 0.948 15.338 1.00 0.00 C ATOM 1085 O PHE A 206 -8.644 1.164 15.781 1.00 0.00 O ATOM 1086 CB PHE A 206 -6.850 1.606 12.966 1.00 0.00 C ATOM 1087 CG PHE A 206 -6.316 2.667 11.981 1.00 0.00 C ATOM 1088 CD1 PHE A 206 -7.123 3.762 11.640 1.00 0.00 C ATOM 1089 CD2 PHE A 206 -5.011 2.602 11.449 1.00 0.00 C ATOM 1090 CE1 PHE A 206 -6.656 4.751 10.776 1.00 0.00 C ATOM 1091 CE2 PHE A 206 -4.554 3.588 10.570 1.00 0.00 C ATOM 1092 CZ PHE A 206 -5.382 4.654 10.229 1.00 0.00 C ATOM 0 H PHE A 206 -4.773 1.800 14.431 1.00 0.00 H new ATOM 0 HA PHE A 206 -7.456 2.952 14.588 1.00 0.00 H new ATOM 0 HB2 PHE A 206 -6.245 0.705 12.872 1.00 0.00 H new ATOM 0 HB3 PHE A 206 -7.866 1.339 12.676 1.00 0.00 H new ATOM 0 HD1 PHE A 206 -8.118 3.840 12.052 1.00 0.00 H new ATOM 0 HD2 PHE A 206 -4.360 1.785 11.723 1.00 0.00 H new ATOM 0 HE1 PHE A 206 -7.285 5.594 10.531 1.00 0.00 H new ATOM 0 HE2 PHE A 206 -3.559 3.523 10.155 1.00 0.00 H new ATOM 0 HZ PHE A 206 -5.034 5.407 9.538 1.00 0.00 H new ATOM 1102 N ASN A 207 -6.851 -0.218 15.537 1.00 0.00 N ATOM 1103 CA ASN A 207 -7.390 -1.402 16.241 1.00 0.00 C ATOM 1104 C ASN A 207 -8.856 -1.803 15.879 1.00 0.00 C ATOM 1105 O ASN A 207 -9.755 -1.768 16.725 1.00 0.00 O ATOM 1106 CB ASN A 207 -7.152 -1.219 17.756 1.00 0.00 C ATOM 1107 CG ASN A 207 -5.705 -1.053 18.246 1.00 0.00 C ATOM 1108 OD1 ASN A 207 -4.727 -1.305 17.542 1.00 0.00 O ATOM 1109 ND2 ASN A 207 -5.543 -0.639 19.490 1.00 0.00 N ATOM 0 H ASN A 207 -5.899 -0.362 15.201 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.839 -2.271 15.882 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -7.716 -0.344 18.079 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.581 -2.081 18.267 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -4.604 -0.527 19.872 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -6.357 -0.432 20.069 1.00 0.00 H new ATOM 1116 N GLU A 208 -9.056 -2.182 14.604 1.00 0.00 N ATOM 1117 CA GLU A 208 -10.370 -2.618 14.078 1.00 0.00 C ATOM 1118 C GLU A 208 -10.217 -4.013 13.405 1.00 0.00 C ATOM 1119 O GLU A 208 -9.334 -4.220 12.569 1.00 0.00 O ATOM 1120 CB GLU A 208 -10.927 -1.649 13.009 1.00 0.00 C ATOM 1121 CG GLU A 208 -11.268 -0.222 13.437 1.00 0.00 C ATOM 1122 CD GLU A 208 -12.276 -0.083 14.570 1.00 0.00 C ATOM 1123 OE1 GLU A 208 -13.488 -0.277 14.329 1.00 0.00 O ATOM 1124 OE2 GLU A 208 -11.863 0.224 15.710 1.00 0.00 O ATOM 0 H GLU A 208 -8.313 -2.196 13.906 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.058 -2.645 14.923 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.198 -1.589 12.201 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -11.829 -2.096 12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.346 0.276 13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.652 0.314 12.569 1.00 0.00 H new ATOM 1131 N GLN A 209 -11.131 -4.926 13.759 1.00 0.00 N ATOM 1132 CA GLN A 209 -11.156 -6.299 13.190 1.00 0.00 C ATOM 1133 C GLN A 209 -12.264 -6.365 12.113 1.00 0.00 C ATOM 1134 O GLN A 209 -13.457 -6.303 12.427 1.00 0.00 O ATOM 1135 CB GLN A 209 -11.371 -7.339 14.321 1.00 0.00 C ATOM 1136 CG GLN A 209 -11.212 -8.796 13.831 1.00 0.00 C ATOM 1137 CD GLN A 209 -11.400 -9.821 14.948 1.00 0.00 C ATOM 1138 OE1 GLN A 209 -12.506 -10.018 15.453 1.00 0.00 O ATOM 1139 NE2 GLN A 209 -10.345 -10.511 15.346 1.00 0.00 N ATOM 0 H GLN A 209 -11.870 -4.747 14.439 1.00 0.00 H new ATOM 0 HA GLN A 209 -10.203 -6.538 12.718 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -10.657 -7.150 15.123 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -12.367 -7.209 14.744 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -11.937 -8.990 13.041 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -10.222 -8.921 13.393 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -9.434 -10.340 14.921 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -10.442 -11.215 16.078 1.00 0.00 H new ATOM 1148 N PHE A 210 -11.830 -6.503 10.853 1.00 0.00 N ATOM 1149 CA PHE A 210 -12.734 -6.494 9.684 1.00 0.00 C ATOM 1150 C PHE A 210 -12.843 -7.906 9.087 1.00 0.00 C ATOM 1151 O PHE A 210 -11.865 -8.509 8.638 1.00 0.00 O ATOM 1152 CB PHE A 210 -12.216 -5.513 8.611 1.00 0.00 C ATOM 1153 CG PHE A 210 -12.331 -4.039 9.014 1.00 0.00 C ATOM 1154 CD1 PHE A 210 -13.549 -3.492 9.470 1.00 0.00 C ATOM 1155 CD2 PHE A 210 -11.210 -3.214 8.932 1.00 0.00 C ATOM 1156 CE1 PHE A 210 -13.634 -2.145 9.811 1.00 0.00 C ATOM 1157 CE2 PHE A 210 -11.300 -1.863 9.256 1.00 0.00 C ATOM 1158 CZ PHE A 210 -12.511 -1.327 9.691 1.00 0.00 C ATOM 0 H PHE A 210 -10.847 -6.624 10.611 1.00 0.00 H new ATOM 0 HA PHE A 210 -13.721 -6.168 10.013 1.00 0.00 H new ATOM 0 HB2 PHE A 210 -11.172 -5.741 8.397 1.00 0.00 H new ATOM 0 HB3 PHE A 210 -12.773 -5.672 7.687 1.00 0.00 H new ATOM 0 HD1 PHE A 210 -14.422 -4.123 9.555 1.00 0.00 H new ATOM 0 HD2 PHE A 210 -10.264 -3.627 8.614 1.00 0.00 H new ATOM 0 HE1 PHE A 210 -14.567 -1.735 10.168 1.00 0.00 H new ATOM 0 HE2 PHE A 210 -10.430 -1.229 9.170 1.00 0.00 H new ATOM 0 HZ PHE A 210 -12.580 -0.277 9.935 1.00 0.00 H new ATOM 1168 N THR A 211 -14.083 -8.386 9.085 1.00 0.00 N ATOM 1169 CA THR A 211 -14.402 -9.790 8.777 1.00 0.00 C ATOM 1170 C THR A 211 -15.138 -9.857 7.412 1.00 0.00 C ATOM 1171 O THR A 211 -16.161 -9.195 7.207 1.00 0.00 O ATOM 1172 CB THR A 211 -15.281 -10.338 9.944 1.00 0.00 C ATOM 1173 OG1 THR A 211 -14.673 -10.095 11.215 1.00 0.00 O ATOM 1174 CG2 THR A 211 -15.464 -11.843 9.839 1.00 0.00 C ATOM 0 H THR A 211 -14.902 -7.816 9.297 1.00 0.00 H new ATOM 0 HA THR A 211 -13.504 -10.402 8.692 1.00 0.00 H new ATOM 0 HB THR A 211 -16.237 -9.821 9.865 1.00 0.00 H new ATOM 0 HG1 THR A 211 -15.248 -10.448 11.926 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.081 -12.193 10.667 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.952 -12.085 8.895 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.491 -12.332 9.880 1.00 0.00 H new ATOM 1182 N PHE A 212 -14.606 -10.692 6.512 1.00 0.00 N ATOM 1183 CA PHE A 212 -15.173 -10.902 5.156 1.00 0.00 C ATOM 1184 C PHE A 212 -15.631 -12.378 5.098 1.00 0.00 C ATOM 1185 O PHE A 212 -14.803 -13.288 5.170 1.00 0.00 O ATOM 1186 CB PHE A 212 -14.141 -10.652 4.025 1.00 0.00 C ATOM 1187 CG PHE A 212 -13.543 -9.245 3.972 1.00 0.00 C ATOM 1188 CD1 PHE A 212 -12.501 -8.864 4.841 1.00 0.00 C ATOM 1189 CD2 PHE A 212 -14.030 -8.314 3.046 1.00 0.00 C ATOM 1190 CE1 PHE A 212 -11.984 -7.571 4.794 1.00 0.00 C ATOM 1191 CE2 PHE A 212 -13.481 -7.036 2.977 1.00 0.00 C ATOM 1192 CZ PHE A 212 -12.465 -6.665 3.855 1.00 0.00 C ATOM 0 H PHE A 212 -13.769 -11.246 6.694 1.00 0.00 H new ATOM 0 HA PHE A 212 -15.987 -10.195 4.997 1.00 0.00 H new ATOM 0 HB2 PHE A 212 -13.327 -11.369 4.136 1.00 0.00 H new ATOM 0 HB3 PHE A 212 -14.620 -10.859 3.068 1.00 0.00 H new ATOM 0 HD1 PHE A 212 -12.101 -9.577 5.547 1.00 0.00 H new ATOM 0 HD2 PHE A 212 -14.836 -8.589 2.382 1.00 0.00 H new ATOM 0 HE1 PHE A 212 -11.210 -7.273 5.486 1.00 0.00 H new ATOM 0 HE2 PHE A 212 -13.843 -6.332 2.242 1.00 0.00 H new ATOM 0 HZ PHE A 212 -12.049 -5.669 3.806 1.00 0.00 H new ATOM 1202 N LYS A 213 -16.936 -12.617 4.956 1.00 0.00 N ATOM 1203 CA LYS A 213 -17.538 -13.952 5.104 1.00 0.00 C ATOM 1204 C LYS A 213 -17.476 -14.713 3.765 1.00 0.00 C ATOM 1205 O LYS A 213 -18.412 -14.675 2.959 1.00 0.00 O ATOM 1206 CB LYS A 213 -18.977 -13.633 5.621 1.00 0.00 C ATOM 1207 CG LYS A 213 -19.337 -14.524 6.807 1.00 0.00 C ATOM 1208 CD LYS A 213 -20.795 -14.390 7.251 1.00 0.00 C ATOM 1209 CE LYS A 213 -21.150 -15.215 8.502 1.00 0.00 C ATOM 1210 NZ LYS A 213 -20.557 -14.691 9.749 1.00 0.00 N ATOM 0 H LYS A 213 -17.613 -11.887 4.734 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.026 -14.621 5.796 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.038 -12.585 5.916 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.698 -13.781 4.817 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -19.140 -15.563 6.544 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.686 -14.279 7.646 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.008 -13.340 7.449 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -21.443 -14.697 6.430 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -22.234 -15.245 8.611 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -20.816 -16.242 8.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -19.968 -15.426 10.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -19.970 -13.860 9.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -21.315 -14.417 10.406 1.00 0.00 H new ATOM 1224 N VAL A 214 -16.318 -15.359 3.526 1.00 0.00 N ATOM 1225 CA VAL A 214 -15.981 -15.944 2.202 1.00 0.00 C ATOM 1226 C VAL A 214 -15.424 -17.392 2.401 1.00 0.00 C ATOM 1227 O VAL A 214 -14.608 -17.595 3.308 1.00 0.00 O ATOM 1228 CB VAL A 214 -14.964 -15.016 1.443 1.00 0.00 C ATOM 1229 CG1 VAL A 214 -14.475 -15.616 0.107 1.00 0.00 C ATOM 1230 CG2 VAL A 214 -15.619 -13.652 1.097 1.00 0.00 C ATOM 0 H VAL A 214 -15.594 -15.492 4.232 1.00 0.00 H new ATOM 0 HA VAL A 214 -16.877 -16.011 1.584 1.00 0.00 H new ATOM 0 HB VAL A 214 -14.119 -14.904 2.123 1.00 0.00 H new ATOM 0 HG11 VAL A 214 -13.776 -14.927 -0.367 1.00 0.00 H new ATOM 0 HG12 VAL A 214 -13.976 -16.566 0.296 1.00 0.00 H new ATOM 0 HG13 VAL A 214 -15.328 -15.779 -0.552 1.00 0.00 H new ATOM 0 HG21 VAL A 214 -14.898 -13.025 0.572 1.00 0.00 H new ATOM 0 HG22 VAL A 214 -16.488 -13.817 0.460 1.00 0.00 H new ATOM 0 HG23 VAL A 214 -15.931 -13.155 2.015 1.00 0.00 H new ATOM 1240 N PRO A 215 -15.761 -18.399 1.547 1.00 0.00 N ATOM 1241 CA PRO A 215 -15.171 -19.779 1.619 1.00 0.00 C ATOM 1242 C PRO A 215 -13.692 -19.845 1.175 1.00 0.00 C ATOM 1243 O PRO A 215 -13.232 -18.996 0.406 1.00 0.00 O ATOM 1244 CB PRO A 215 -16.084 -20.608 0.669 1.00 0.00 C ATOM 1245 CG PRO A 215 -17.301 -19.707 0.399 1.00 0.00 C ATOM 1246 CD PRO A 215 -16.735 -18.292 0.436 1.00 0.00 C ATOM 0 HA PRO A 215 -15.147 -20.151 2.643 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -15.566 -20.859 -0.257 1.00 0.00 H new ATOM 0 HB3 PRO A 215 -16.384 -21.548 1.131 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -17.754 -19.929 -0.567 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -18.075 -19.846 1.154 1.00 0.00 H new ATOM 0 HD2 PRO A 215 -16.258 -18.015 -0.504 1.00 0.00 H new ATOM 0 HD3 PRO A 215 -17.505 -17.546 0.634 1.00 0.00 H new ATOM 1254 N TYR A 216 -12.961 -20.871 1.639 1.00 0.00 N ATOM 1255 CA TYR A 216 -11.493 -20.968 1.419 1.00 0.00 C ATOM 1256 C TYR A 216 -11.049 -21.158 -0.064 1.00 0.00 C ATOM 1257 O TYR A 216 -10.041 -20.556 -0.440 1.00 0.00 O ATOM 1258 CB TYR A 216 -10.935 -22.103 2.321 1.00 0.00 C ATOM 1259 CG TYR A 216 -9.405 -22.039 2.497 1.00 0.00 C ATOM 1260 CD1 TYR A 216 -8.829 -21.239 3.494 1.00 0.00 C ATOM 1261 CD2 TYR A 216 -8.559 -22.752 1.633 1.00 0.00 C ATOM 1262 CE1 TYR A 216 -7.444 -21.166 3.638 1.00 0.00 C ATOM 1263 CE2 TYR A 216 -7.173 -22.676 1.775 1.00 0.00 C ATOM 1264 CZ TYR A 216 -6.614 -21.887 2.782 1.00 0.00 C ATOM 1265 OH TYR A 216 -5.259 -21.817 2.926 1.00 0.00 O ATOM 0 H TYR A 216 -13.354 -21.649 2.169 1.00 0.00 H new ATOM 0 HA TYR A 216 -11.072 -20.001 1.692 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -11.410 -22.047 3.300 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -11.205 -23.067 1.890 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -9.465 -20.673 4.158 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -8.984 -23.364 0.852 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.014 -20.550 4.414 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -6.531 -23.229 1.105 1.00 0.00 H new ATOM 0 HH TYR A 216 -4.829 -22.380 2.250 1.00 0.00 H new ATOM 1275 N SER A 217 -11.759 -21.951 -0.892 1.00 0.00 N ATOM 1276 CA SER A 217 -11.397 -22.140 -2.325 1.00 0.00 C ATOM 1277 C SER A 217 -11.352 -20.818 -3.160 1.00 0.00 C ATOM 1278 O SER A 217 -10.344 -20.582 -3.831 1.00 0.00 O ATOM 1279 CB SER A 217 -12.374 -23.166 -2.941 1.00 0.00 C ATOM 1280 OG SER A 217 -11.975 -23.528 -4.261 1.00 0.00 O ATOM 0 H SER A 217 -12.586 -22.473 -0.601 1.00 0.00 H new ATOM 0 HA SER A 217 -10.373 -22.512 -2.360 1.00 0.00 H new ATOM 0 HB2 SER A 217 -12.414 -24.056 -2.313 1.00 0.00 H new ATOM 0 HB3 SER A 217 -13.380 -22.746 -2.964 1.00 0.00 H new ATOM 0 HG SER A 217 -12.609 -24.179 -4.627 1.00 0.00 H new ATOM 1286 N GLU A 218 -12.386 -19.960 -3.072 1.00 0.00 N ATOM 1287 CA GLU A 218 -12.350 -18.589 -3.641 1.00 0.00 C ATOM 1288 C GLU A 218 -11.604 -17.492 -2.806 1.00 0.00 C ATOM 1289 O GLU A 218 -11.426 -16.390 -3.330 1.00 0.00 O ATOM 1290 CB GLU A 218 -13.788 -18.173 -4.046 1.00 0.00 C ATOM 1291 CG GLU A 218 -14.694 -17.897 -2.862 1.00 0.00 C ATOM 1292 CD GLU A 218 -16.118 -17.531 -3.241 1.00 0.00 C ATOM 1293 OE1 GLU A 218 -16.951 -18.448 -3.417 1.00 0.00 O ATOM 1294 OE2 GLU A 218 -16.424 -16.323 -3.355 1.00 0.00 O ATOM 0 H GLU A 218 -13.266 -20.190 -2.609 1.00 0.00 H new ATOM 0 HA GLU A 218 -11.710 -18.649 -4.522 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -13.737 -17.281 -4.670 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -14.229 -18.963 -4.654 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.715 -18.779 -2.222 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -14.267 -17.086 -2.273 1.00 0.00 H new ATOM 1301 N LEU A 219 -11.138 -17.783 -1.573 1.00 0.00 N ATOM 1302 CA LEU A 219 -10.241 -16.876 -0.798 1.00 0.00 C ATOM 1303 C LEU A 219 -8.855 -16.680 -1.491 1.00 0.00 C ATOM 1304 O LEU A 219 -8.478 -15.529 -1.701 1.00 0.00 O ATOM 1305 CB LEU A 219 -10.081 -17.470 0.626 1.00 0.00 C ATOM 1306 CG LEU A 219 -9.456 -16.550 1.702 1.00 0.00 C ATOM 1307 CD1 LEU A 219 -10.522 -15.833 2.544 1.00 0.00 C ATOM 1308 CD2 LEU A 219 -8.532 -17.373 2.624 1.00 0.00 C ATOM 0 H LEU A 219 -11.367 -18.647 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 219 -10.688 -15.883 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -11.065 -17.782 0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -9.470 -18.369 0.552 1.00 0.00 H new ATOM 0 HG LEU A 219 -8.879 -15.786 1.181 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -10.035 -15.199 3.285 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -11.146 -15.218 1.895 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -11.143 -16.572 3.050 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -8.095 -16.719 3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -9.111 -18.157 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -7.736 -17.825 2.032 1.00 0.00 H new ATOM 1320 N GLY A 220 -8.156 -17.777 -1.860 1.00 0.00 N ATOM 1321 CA GLY A 220 -6.825 -17.747 -2.497 1.00 0.00 C ATOM 1322 C GLY A 220 -6.592 -16.810 -3.699 1.00 0.00 C ATOM 1323 O GLY A 220 -5.601 -16.076 -3.704 1.00 0.00 O ATOM 0 H GLY A 220 -8.510 -18.723 -1.720 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.098 -17.483 -1.729 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -6.592 -18.761 -2.821 1.00 0.00 H new ATOM 1327 N GLY A 221 -7.499 -16.813 -4.689 1.00 0.00 N ATOM 1328 CA GLY A 221 -7.471 -15.874 -5.819 1.00 0.00 C ATOM 1329 C GLY A 221 -7.525 -14.358 -5.524 1.00 0.00 C ATOM 1330 O GLY A 221 -6.993 -13.574 -6.314 1.00 0.00 O ATOM 0 H GLY A 221 -8.277 -17.472 -4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 221 -6.562 -16.068 -6.388 1.00 0.00 H new ATOM 0 HA3 GLY A 221 -8.312 -16.114 -6.470 1.00 0.00 H new ATOM 1334 N LYS A 222 -8.171 -13.967 -4.413 1.00 0.00 N ATOM 1335 CA LYS A 222 -8.384 -12.548 -4.047 1.00 0.00 C ATOM 1336 C LYS A 222 -7.118 -11.897 -3.396 1.00 0.00 C ATOM 1337 O LYS A 222 -6.297 -12.586 -2.782 1.00 0.00 O ATOM 1338 CB LYS A 222 -9.580 -12.445 -3.057 1.00 0.00 C ATOM 1339 CG LYS A 222 -10.956 -12.800 -3.660 1.00 0.00 C ATOM 1340 CD LYS A 222 -12.081 -12.646 -2.624 1.00 0.00 C ATOM 1341 CE LYS A 222 -13.505 -12.818 -3.180 1.00 0.00 C ATOM 1342 NZ LYS A 222 -13.829 -14.190 -3.612 1.00 0.00 N ATOM 0 H LYS A 222 -8.563 -14.624 -3.739 1.00 0.00 H new ATOM 0 HA LYS A 222 -8.594 -12.003 -4.968 1.00 0.00 H new ATOM 0 HB2 LYS A 222 -9.390 -13.105 -2.210 1.00 0.00 H new ATOM 0 HB3 LYS A 222 -9.622 -11.428 -2.666 1.00 0.00 H new ATOM 0 HG2 LYS A 222 -11.157 -12.155 -4.516 1.00 0.00 H new ATOM 0 HG3 LYS A 222 -10.939 -13.825 -4.030 1.00 0.00 H new ATOM 0 HD2 LYS A 222 -11.926 -13.377 -1.830 1.00 0.00 H new ATOM 0 HD3 LYS A 222 -12.002 -11.659 -2.168 1.00 0.00 H new ATOM 0 HE2 LYS A 222 -14.220 -12.513 -2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 222 -13.635 -12.143 -4.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 -14.055 -14.190 -4.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 -13.012 -14.810 -3.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 -14.648 -14.539 -3.075 1.00 0.00 H new ATOM 1356 N THR A 223 -6.982 -10.567 -3.565 1.00 0.00 N ATOM 1357 CA THR A 223 -5.774 -9.805 -3.127 1.00 0.00 C ATOM 1358 C THR A 223 -6.237 -8.658 -2.171 1.00 0.00 C ATOM 1359 O THR A 223 -7.111 -7.857 -2.507 1.00 0.00 O ATOM 1360 CB THR A 223 -5.006 -9.258 -4.367 1.00 0.00 C ATOM 1361 OG1 THR A 223 -4.780 -10.295 -5.322 1.00 0.00 O ATOM 1362 CG2 THR A 223 -3.630 -8.698 -4.010 1.00 0.00 C ATOM 0 H THR A 223 -7.695 -9.985 -4.005 1.00 0.00 H new ATOM 0 HA THR A 223 -5.084 -10.454 -2.588 1.00 0.00 H new ATOM 0 HB THR A 223 -5.637 -8.465 -4.769 1.00 0.00 H new ATOM 0 HG1 THR A 223 -4.298 -9.930 -6.093 1.00 0.00 H new ATOM 0 HG21 THR A 223 -3.141 -8.331 -4.913 1.00 0.00 H new ATOM 0 HG22 THR A 223 -3.744 -7.878 -3.300 1.00 0.00 H new ATOM 0 HG23 THR A 223 -3.022 -9.484 -3.562 1.00 0.00 H new ATOM 1370 N LEU A 224 -5.604 -8.574 -0.997 1.00 0.00 N ATOM 1371 CA LEU A 224 -6.048 -7.713 0.129 1.00 0.00 C ATOM 1372 C LEU A 224 -5.485 -6.281 0.078 1.00 0.00 C ATOM 1373 O LEU A 224 -4.313 -6.062 0.388 1.00 0.00 O ATOM 1374 CB LEU A 224 -5.529 -8.494 1.357 1.00 0.00 C ATOM 1375 CG LEU A 224 -5.880 -8.001 2.763 1.00 0.00 C ATOM 1376 CD1 LEU A 224 -7.254 -8.567 3.056 1.00 0.00 C ATOM 1377 CD2 LEU A 224 -4.860 -8.535 3.792 1.00 0.00 C ATOM 0 H LEU A 224 -4.758 -9.104 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 224 -7.125 -7.546 0.125 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -5.890 -9.519 1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -4.442 -8.532 1.285 1.00 0.00 H new ATOM 0 HG LEU A 224 -5.862 -6.913 2.824 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -7.572 -8.254 4.051 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -7.964 -8.199 2.316 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -7.216 -9.655 3.013 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -5.124 -8.175 4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -4.873 -9.625 3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -3.862 -8.182 3.532 1.00 0.00 H new ATOM 1389 N VAL A 225 -6.342 -5.304 -0.247 1.00 0.00 N ATOM 1390 CA VAL A 225 -5.943 -3.887 -0.342 1.00 0.00 C ATOM 1391 C VAL A 225 -6.185 -3.201 1.046 1.00 0.00 C ATOM 1392 O VAL A 225 -7.300 -3.214 1.581 1.00 0.00 O ATOM 1393 CB VAL A 225 -6.799 -3.123 -1.424 1.00 0.00 C ATOM 1394 CG1 VAL A 225 -6.427 -1.618 -1.459 1.00 0.00 C ATOM 1395 CG2 VAL A 225 -6.653 -3.619 -2.869 1.00 0.00 C ATOM 0 H VAL A 225 -7.328 -5.469 -0.451 1.00 0.00 H new ATOM 0 HA VAL A 225 -4.892 -3.845 -0.629 1.00 0.00 H new ATOM 0 HB VAL A 225 -7.822 -3.313 -1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -7.030 -1.112 -2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -6.618 -1.173 -0.482 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -5.371 -1.510 -1.707 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -7.286 -3.021 -3.525 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -5.614 -3.524 -3.183 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -6.955 -4.665 -2.927 1.00 0.00 H new ATOM 1405 N MET A 226 -5.136 -2.535 1.529 1.00 0.00 N ATOM 1406 CA MET A 226 -5.197 -1.621 2.665 1.00 0.00 C ATOM 1407 C MET A 226 -4.703 -0.264 2.064 1.00 0.00 C ATOM 1408 O MET A 226 -3.510 -0.111 1.775 1.00 0.00 O ATOM 1409 CB MET A 226 -4.240 -2.014 3.788 1.00 0.00 C ATOM 1410 CG MET A 226 -4.538 -3.267 4.584 1.00 0.00 C ATOM 1411 SD MET A 226 -3.950 -4.696 3.668 1.00 0.00 S ATOM 1412 CE MET A 226 -3.395 -5.640 5.080 1.00 0.00 C ATOM 0 H MET A 226 -4.201 -2.619 1.131 1.00 0.00 H new ATOM 0 HA MET A 226 -6.197 -1.605 3.099 1.00 0.00 H new ATOM 0 HB2 MET A 226 -3.247 -2.125 3.353 1.00 0.00 H new ATOM 0 HB3 MET A 226 -4.190 -1.180 4.488 1.00 0.00 H new ATOM 0 HG2 MET A 226 -4.052 -3.218 5.558 1.00 0.00 H new ATOM 0 HG3 MET A 226 -5.609 -3.351 4.766 1.00 0.00 H new ATOM 0 HE1 MET A 226 -2.886 -6.541 4.738 1.00 0.00 H new ATOM 0 HE2 MET A 226 -2.707 -5.037 5.673 1.00 0.00 H new ATOM 0 HE3 MET A 226 -4.253 -5.918 5.692 1.00 0.00 H new ATOM 1422 N ALA A 227 -5.633 0.673 1.865 1.00 0.00 N ATOM 1423 CA ALA A 227 -5.308 2.001 1.302 1.00 0.00 C ATOM 1424 C ALA A 227 -5.597 3.041 2.388 1.00 0.00 C ATOM 1425 O ALA A 227 -6.760 3.379 2.626 1.00 0.00 O ATOM 1426 CB ALA A 227 -6.122 2.234 0.022 1.00 0.00 C ATOM 0 H ALA A 227 -6.621 0.544 2.083 1.00 0.00 H new ATOM 0 HA ALA A 227 -4.259 2.076 1.016 1.00 0.00 H new ATOM 0 HB1 ALA A 227 -5.880 3.214 -0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -5.879 1.463 -0.709 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -7.186 2.191 0.255 1.00 0.00 H new ATOM 1432 N VAL A 228 -4.543 3.541 3.066 1.00 0.00 N ATOM 1433 CA VAL A 228 -4.712 4.549 4.142 1.00 0.00 C ATOM 1434 C VAL A 228 -4.871 5.936 3.427 1.00 0.00 C ATOM 1435 O VAL A 228 -4.079 6.310 2.557 1.00 0.00 O ATOM 1436 CB VAL A 228 -3.558 4.527 5.185 1.00 0.00 C ATOM 1437 CG1 VAL A 228 -3.982 5.320 6.456 1.00 0.00 C ATOM 1438 CG2 VAL A 228 -3.170 3.124 5.714 1.00 0.00 C ATOM 0 H VAL A 228 -3.575 3.269 2.893 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.596 4.325 4.740 1.00 0.00 H new ATOM 0 HB VAL A 228 -2.712 4.951 4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.171 5.302 7.184 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.203 6.352 6.184 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -4.870 4.862 6.891 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -2.357 3.219 6.434 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.033 2.666 6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -2.846 2.498 4.882 1.00 0.00 H new ATOM 1448 N TYR A 229 -5.966 6.607 3.784 1.00 0.00 N ATOM 1449 CA TYR A 229 -6.466 7.821 3.113 1.00 0.00 C ATOM 1450 C TYR A 229 -6.475 9.032 4.062 1.00 0.00 C ATOM 1451 O TYR A 229 -6.918 8.926 5.205 1.00 0.00 O ATOM 1452 CB TYR A 229 -7.948 7.573 2.671 1.00 0.00 C ATOM 1453 CG TYR A 229 -8.075 7.281 1.195 1.00 0.00 C ATOM 1454 CD1 TYR A 229 -8.090 8.355 0.308 1.00 0.00 C ATOM 1455 CD2 TYR A 229 -8.060 5.973 0.696 1.00 0.00 C ATOM 1456 CE1 TYR A 229 -8.072 8.132 -1.061 1.00 0.00 C ATOM 1457 CE2 TYR A 229 -8.062 5.750 -0.680 1.00 0.00 C ATOM 1458 CZ TYR A 229 -8.091 6.831 -1.565 1.00 0.00 C ATOM 1459 OH TYR A 229 -8.029 6.620 -2.910 1.00 0.00 O ATOM 0 H TYR A 229 -6.550 6.318 4.569 1.00 0.00 H new ATOM 0 HA TYR A 229 -5.810 8.029 2.268 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.357 6.737 3.239 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -8.548 8.449 2.917 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -8.116 9.366 0.688 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -8.047 5.136 1.378 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -8.043 8.971 -1.741 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -8.041 4.740 -1.063 1.00 0.00 H new ATOM 0 HH TYR A 229 -8.052 5.657 -3.091 1.00 0.00 H new ATOM 1469 N ASP A 230 -6.125 10.206 3.521 1.00 0.00 N ATOM 1470 CA ASP A 230 -6.290 11.487 4.267 1.00 0.00 C ATOM 1471 C ASP A 230 -7.709 12.047 3.962 1.00 0.00 C ATOM 1472 O ASP A 230 -7.962 12.543 2.863 1.00 0.00 O ATOM 1473 CB ASP A 230 -5.174 12.477 3.860 1.00 0.00 C ATOM 1474 CG ASP A 230 -5.129 13.835 4.580 1.00 0.00 C ATOM 1475 OD1 ASP A 230 -6.115 14.264 5.218 1.00 0.00 O ATOM 1476 OD2 ASP A 230 -4.086 14.514 4.467 1.00 0.00 O ATOM 0 H ASP A 230 -5.731 10.309 2.586 1.00 0.00 H new ATOM 0 HA ASP A 230 -6.201 11.329 5.342 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.215 11.983 4.014 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -5.267 12.667 2.791 1.00 0.00 H new ATOM 1481 N PHE A 231 -8.580 12.020 4.981 1.00 0.00 N ATOM 1482 CA PHE A 231 -9.919 12.659 4.956 1.00 0.00 C ATOM 1483 C PHE A 231 -9.828 14.199 4.753 1.00 0.00 C ATOM 1484 O PHE A 231 -9.050 14.878 5.427 1.00 0.00 O ATOM 1485 CB PHE A 231 -10.610 12.349 6.320 1.00 0.00 C ATOM 1486 CG PHE A 231 -12.054 12.862 6.446 1.00 0.00 C ATOM 1487 CD1 PHE A 231 -13.105 12.197 5.800 1.00 0.00 C ATOM 1488 CD2 PHE A 231 -12.330 14.058 7.132 1.00 0.00 C ATOM 1489 CE1 PHE A 231 -14.400 12.719 5.831 1.00 0.00 C ATOM 1490 CE2 PHE A 231 -13.619 14.586 7.146 1.00 0.00 C ATOM 1491 CZ PHE A 231 -14.653 13.916 6.496 1.00 0.00 C ATOM 0 H PHE A 231 -8.378 11.548 5.863 1.00 0.00 H new ATOM 0 HA PHE A 231 -10.490 12.262 4.117 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -10.609 11.270 6.474 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -10.013 12.786 7.121 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -12.912 11.274 5.274 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -11.536 14.572 7.653 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -15.206 12.194 5.339 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -13.817 15.515 7.661 1.00 0.00 H new ATOM 0 HZ PHE A 231 -15.652 14.326 6.508 1.00 0.00 H new ATOM 1501 N ASP A 232 -10.681 14.717 3.867 1.00 0.00 N ATOM 1502 CA ASP A 232 -10.884 16.177 3.706 1.00 0.00 C ATOM 1503 C ASP A 232 -12.409 16.446 3.812 1.00 0.00 C ATOM 1504 O ASP A 232 -13.204 15.924 3.025 1.00 0.00 O ATOM 1505 CB ASP A 232 -10.325 16.677 2.355 1.00 0.00 C ATOM 1506 CG ASP A 232 -8.791 16.714 2.305 1.00 0.00 C ATOM 1507 OD1 ASP A 232 -8.189 17.639 2.894 1.00 0.00 O ATOM 1508 OD2 ASP A 232 -8.181 15.818 1.683 1.00 0.00 O ATOM 0 H ASP A 232 -11.252 14.150 3.240 1.00 0.00 H new ATOM 0 HA ASP A 232 -10.345 16.720 4.483 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -10.691 16.031 1.557 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -10.712 17.677 2.158 1.00 0.00 H new ATOM 1513 N ARG A 233 -12.799 17.276 4.792 1.00 0.00 N ATOM 1514 CA ARG A 233 -14.231 17.582 5.084 1.00 0.00 C ATOM 1515 C ARG A 233 -14.990 18.258 3.902 1.00 0.00 C ATOM 1516 O ARG A 233 -16.024 17.738 3.476 1.00 0.00 O ATOM 1517 CB ARG A 233 -14.283 18.460 6.366 1.00 0.00 C ATOM 1518 CG ARG A 233 -15.657 18.438 7.062 1.00 0.00 C ATOM 1519 CD ARG A 233 -15.668 19.302 8.334 1.00 0.00 C ATOM 1520 NE ARG A 233 -16.983 19.266 9.011 1.00 0.00 N ATOM 1521 CZ ARG A 233 -17.998 20.120 8.771 1.00 0.00 C ATOM 1522 NH1 ARG A 233 -17.953 21.103 7.874 1.00 0.00 N ATOM 1523 NH2 ARG A 233 -19.109 19.971 9.466 1.00 0.00 N ATOM 0 H ARG A 233 -12.144 17.758 5.408 1.00 0.00 H new ATOM 0 HA ARG A 233 -14.753 16.638 5.238 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -13.523 18.114 7.066 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -14.032 19.488 6.105 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -16.420 18.798 6.372 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -15.918 17.411 7.318 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -14.897 18.950 9.019 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -15.420 20.332 8.076 1.00 0.00 H new ATOM 0 HE ARG A 233 -17.133 18.540 9.712 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -17.111 21.246 7.316 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -18.760 21.713 7.745 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -19.181 19.227 10.160 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -19.897 20.600 9.310 1.00 0.00 H new ATOM 1537 N PHE A 234 -14.444 19.368 3.376 1.00 0.00 N ATOM 1538 CA PHE A 234 -15.003 20.069 2.194 1.00 0.00 C ATOM 1539 C PHE A 234 -14.599 19.359 0.868 1.00 0.00 C ATOM 1540 O PHE A 234 -15.481 18.849 0.173 1.00 0.00 O ATOM 1541 CB PHE A 234 -14.543 21.552 2.249 1.00 0.00 C ATOM 1542 CG PHE A 234 -15.280 22.475 1.263 1.00 0.00 C ATOM 1543 CD1 PHE A 234 -16.590 22.905 1.532 1.00 0.00 C ATOM 1544 CD2 PHE A 234 -14.663 22.896 0.074 1.00 0.00 C ATOM 1545 CE1 PHE A 234 -17.265 23.732 0.634 1.00 0.00 C ATOM 1546 CE2 PHE A 234 -15.340 23.724 -0.824 1.00 0.00 C ATOM 1547 CZ PHE A 234 -16.639 24.141 -0.542 1.00 0.00 C ATOM 0 H PHE A 234 -13.605 19.808 3.753 1.00 0.00 H new ATOM 0 HA PHE A 234 -16.092 20.038 2.217 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -14.689 21.929 3.261 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -13.474 21.597 2.043 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -17.079 22.592 2.443 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -13.656 22.577 -0.148 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -18.273 24.055 0.850 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -14.857 24.041 -1.736 1.00 0.00 H new ATOM 0 HZ PHE A 234 -17.162 24.782 -1.236 1.00 0.00 H new ATOM 1557 N SER A 235 -13.295 19.335 0.538 1.00 0.00 N ATOM 1558 CA SER A 235 -12.795 18.833 -0.759 1.00 0.00 C ATOM 1559 C SER A 235 -12.701 17.284 -0.846 1.00 0.00 C ATOM 1560 O SER A 235 -12.946 16.564 0.128 1.00 0.00 O ATOM 1561 CB SER A 235 -11.416 19.527 -0.963 1.00 0.00 C ATOM 1562 OG SER A 235 -10.402 19.049 -0.080 1.00 0.00 O ATOM 0 H SER A 235 -12.557 19.662 1.161 1.00 0.00 H new ATOM 0 HA SER A 235 -13.497 19.077 -1.557 1.00 0.00 H new ATOM 0 HB2 SER A 235 -11.091 19.376 -1.992 1.00 0.00 H new ATOM 0 HB3 SER A 235 -11.534 20.601 -0.820 1.00 0.00 H new ATOM 0 HG SER A 235 -9.563 19.522 -0.259 1.00 0.00 H new ATOM 1568 N LYS A 236 -12.332 16.785 -2.039 1.00 0.00 N ATOM 1569 CA LYS A 236 -12.130 15.337 -2.301 1.00 0.00 C ATOM 1570 C LYS A 236 -10.916 14.783 -1.491 1.00 0.00 C ATOM 1571 O LYS A 236 -9.889 15.458 -1.351 1.00 0.00 O ATOM 1572 CB LYS A 236 -11.879 15.097 -3.812 1.00 0.00 C ATOM 1573 CG LYS A 236 -13.092 15.245 -4.747 1.00 0.00 C ATOM 1574 CD LYS A 236 -13.508 16.682 -5.086 1.00 0.00 C ATOM 1575 CE LYS A 236 -14.600 16.718 -6.170 1.00 0.00 C ATOM 1576 NZ LYS A 236 -14.998 18.102 -6.485 1.00 0.00 N ATOM 0 H LYS A 236 -12.163 17.372 -2.856 1.00 0.00 H new ATOM 0 HA LYS A 236 -13.033 14.814 -1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -11.108 15.792 -4.143 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -11.476 14.092 -3.934 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -12.874 14.722 -5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -13.943 14.740 -4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.872 17.177 -4.186 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -12.637 17.242 -5.428 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -14.235 16.228 -7.073 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -15.470 16.155 -5.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -15.735 18.093 -7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -15.368 18.560 -5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -14.172 18.631 -6.831 1.00 0.00 H new ATOM 1590 N HIS A 237 -11.062 13.556 -0.963 1.00 0.00 N ATOM 1591 CA HIS A 237 -10.092 12.999 0.015 1.00 0.00 C ATOM 1592 C HIS A 237 -8.813 12.504 -0.732 1.00 0.00 C ATOM 1593 O HIS A 237 -8.873 11.832 -1.767 1.00 0.00 O ATOM 1594 CB HIS A 237 -10.648 11.856 0.898 1.00 0.00 C ATOM 1595 CG HIS A 237 -12.068 11.974 1.498 1.00 0.00 C ATOM 1596 ND1 HIS A 237 -12.706 10.872 2.047 1.00 0.00 N ATOM 1597 CD2 HIS A 237 -12.893 13.122 1.643 1.00 0.00 C ATOM 1598 CE1 HIS A 237 -13.864 11.461 2.475 1.00 0.00 C ATOM 1599 NE2 HIS A 237 -14.073 12.793 2.263 1.00 0.00 N ATOM 0 H HIS A 237 -11.834 12.929 -1.190 1.00 0.00 H new ATOM 0 HA HIS A 237 -9.860 13.818 0.696 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -10.620 10.942 0.304 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -9.954 11.718 1.727 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -12.629 14.115 1.312 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -14.614 10.871 2.981 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -14.876 13.377 2.498 1.00 0.00 H new ATOM 1607 N ASP A 238 -7.677 12.907 -0.167 1.00 0.00 N ATOM 1608 CA ASP A 238 -6.342 12.757 -0.792 1.00 0.00 C ATOM 1609 C ASP A 238 -5.707 11.431 -0.309 1.00 0.00 C ATOM 1610 O ASP A 238 -5.635 11.201 0.897 1.00 0.00 O ATOM 1611 CB ASP A 238 -5.396 13.924 -0.387 1.00 0.00 C ATOM 1612 CG ASP A 238 -5.858 15.347 -0.711 1.00 0.00 C ATOM 1613 OD1 ASP A 238 -6.397 15.589 -1.813 1.00 0.00 O ATOM 1614 OD2 ASP A 238 -5.685 16.239 0.151 1.00 0.00 O ATOM 0 H ASP A 238 -7.645 13.354 0.749 1.00 0.00 H new ATOM 0 HA ASP A 238 -6.470 12.763 -1.874 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -5.224 13.862 0.688 1.00 0.00 H new ATOM 0 HB3 ASP A 238 -4.434 13.763 -0.873 1.00 0.00 H new ATOM 1619 N ILE A 239 -5.232 10.565 -1.218 1.00 0.00 N ATOM 1620 CA ILE A 239 -4.683 9.233 -0.806 1.00 0.00 C ATOM 1621 C ILE A 239 -3.262 9.395 -0.199 1.00 0.00 C ATOM 1622 O ILE A 239 -2.408 10.067 -0.785 1.00 0.00 O ATOM 1623 CB ILE A 239 -4.735 8.202 -1.989 1.00 0.00 C ATOM 1624 CG1 ILE A 239 -4.377 6.769 -1.478 1.00 0.00 C ATOM 1625 CG2 ILE A 239 -3.900 8.602 -3.209 1.00 0.00 C ATOM 1626 CD1 ILE A 239 -4.643 5.621 -2.448 1.00 0.00 C ATOM 0 H ILE A 239 -5.210 10.742 -2.222 1.00 0.00 H new ATOM 0 HA ILE A 239 -5.317 8.819 -0.022 1.00 0.00 H new ATOM 0 HB ILE A 239 -5.763 8.201 -2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -3.320 6.754 -1.212 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.939 6.581 -0.563 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.991 7.836 -3.979 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -4.259 9.554 -3.600 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -2.854 8.701 -2.918 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.356 4.678 -1.983 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -5.704 5.594 -2.698 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -4.060 5.770 -3.357 1.00 0.00 H new ATOM 1638 N ILE A 240 -3.007 8.727 0.935 1.00 0.00 N ATOM 1639 CA ILE A 240 -1.641 8.655 1.540 1.00 0.00 C ATOM 1640 C ILE A 240 -0.827 7.563 0.767 1.00 0.00 C ATOM 1641 O ILE A 240 0.120 7.924 0.063 1.00 0.00 O ATOM 1642 CB ILE A 240 -1.670 8.434 3.093 1.00 0.00 C ATOM 1643 CG1 ILE A 240 -2.496 9.552 3.792 1.00 0.00 C ATOM 1644 CG2 ILE A 240 -0.234 8.437 3.671 1.00 0.00 C ATOM 1645 CD1 ILE A 240 -2.804 9.279 5.255 1.00 0.00 C ATOM 0 H ILE A 240 -3.720 8.224 1.463 1.00 0.00 H new ATOM 0 HA ILE A 240 -1.140 9.616 1.428 1.00 0.00 H new ATOM 0 HB ILE A 240 -2.136 7.467 3.281 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -1.950 10.492 3.717 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -3.434 9.685 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -0.275 8.282 4.749 1.00 0.00 H new ATOM 0 HG22 ILE A 240 0.345 7.636 3.211 1.00 0.00 H new ATOM 0 HG23 ILE A 240 0.241 9.395 3.460 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -3.382 10.107 5.666 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -3.379 8.357 5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -1.872 9.177 5.810 1.00 0.00 H new ATOM 1657 N GLY A 241 -1.210 6.278 0.882 1.00 0.00 N ATOM 1658 CA GLY A 241 -0.613 5.207 0.057 1.00 0.00 C ATOM 1659 C GLY A 241 -1.340 3.864 0.242 1.00 0.00 C ATOM 1660 O GLY A 241 -2.420 3.797 0.840 1.00 0.00 O ATOM 0 H GLY A 241 -1.926 5.956 1.533 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.648 5.496 -0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 241 0.438 5.090 0.321 1.00 0.00 H new ATOM 1664 N GLU A 242 -0.766 2.788 -0.328 1.00 0.00 N ATOM 1665 CA GLU A 242 -1.466 1.481 -0.424 1.00 0.00 C ATOM 1666 C GLU A 242 -0.495 0.288 -0.640 1.00 0.00 C ATOM 1667 O GLU A 242 0.519 0.405 -1.334 1.00 0.00 O ATOM 1668 CB GLU A 242 -2.541 1.512 -1.556 1.00 0.00 C ATOM 1669 CG GLU A 242 -2.032 1.761 -2.985 1.00 0.00 C ATOM 1670 CD GLU A 242 -3.182 1.876 -3.983 1.00 0.00 C ATOM 1671 OE1 GLU A 242 -3.706 0.830 -4.427 1.00 0.00 O ATOM 1672 OE2 GLU A 242 -3.569 3.014 -4.333 1.00 0.00 O ATOM 0 H GLU A 242 0.172 2.791 -0.728 1.00 0.00 H new ATOM 0 HA GLU A 242 -1.956 1.323 0.537 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -3.074 0.561 -1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -3.268 2.287 -1.314 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -1.439 2.676 -3.006 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -1.372 0.947 -3.283 1.00 0.00 H new ATOM 1679 N PHE A 243 -0.877 -0.873 -0.080 1.00 0.00 N ATOM 1680 CA PHE A 243 -0.208 -2.173 -0.363 1.00 0.00 C ATOM 1681 C PHE A 243 -1.268 -3.298 -0.561 1.00 0.00 C ATOM 1682 O PHE A 243 -2.401 -3.213 -0.073 1.00 0.00 O ATOM 1683 CB PHE A 243 0.852 -2.546 0.700 1.00 0.00 C ATOM 1684 CG PHE A 243 0.405 -2.775 2.148 1.00 0.00 C ATOM 1685 CD1 PHE A 243 -0.231 -3.962 2.560 1.00 0.00 C ATOM 1686 CD2 PHE A 243 0.706 -1.813 3.115 1.00 0.00 C ATOM 1687 CE1 PHE A 243 -0.536 -4.172 3.903 1.00 0.00 C ATOM 1688 CE2 PHE A 243 0.376 -2.018 4.454 1.00 0.00 C ATOM 1689 CZ PHE A 243 -0.254 -3.193 4.848 1.00 0.00 C ATOM 0 H PHE A 243 -1.652 -0.946 0.579 1.00 0.00 H new ATOM 0 HA PHE A 243 0.344 -2.061 -1.296 1.00 0.00 H new ATOM 0 HB2 PHE A 243 1.351 -3.454 0.362 1.00 0.00 H new ATOM 0 HB3 PHE A 243 1.602 -1.755 0.708 1.00 0.00 H new ATOM 0 HD1 PHE A 243 -0.484 -4.716 1.829 1.00 0.00 H new ATOM 0 HD2 PHE A 243 1.201 -0.899 2.822 1.00 0.00 H new ATOM 0 HE1 PHE A 243 -0.994 -5.100 4.211 1.00 0.00 H new ATOM 0 HE2 PHE A 243 0.611 -1.261 5.188 1.00 0.00 H new ATOM 0 HZ PHE A 243 -0.523 -3.344 5.883 1.00 0.00 H new ATOM 1699 N LYS A 244 -0.854 -4.363 -1.268 1.00 0.00 N ATOM 1700 CA LYS A 244 -1.737 -5.484 -1.647 1.00 0.00 C ATOM 1701 C LYS A 244 -1.063 -6.844 -1.301 1.00 0.00 C ATOM 1702 O LYS A 244 0.101 -7.085 -1.638 1.00 0.00 O ATOM 1703 CB LYS A 244 -2.068 -5.393 -3.164 1.00 0.00 C ATOM 1704 CG LYS A 244 -3.502 -4.890 -3.378 1.00 0.00 C ATOM 1705 CD LYS A 244 -3.929 -4.628 -4.824 1.00 0.00 C ATOM 1706 CE LYS A 244 -3.421 -3.288 -5.371 1.00 0.00 C ATOM 1707 NZ LYS A 244 -3.791 -3.097 -6.784 1.00 0.00 N ATOM 0 H LYS A 244 0.106 -4.473 -1.595 1.00 0.00 H new ATOM 0 HA LYS A 244 -2.667 -5.421 -1.083 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -1.365 -4.720 -3.655 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -1.948 -6.373 -3.627 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -4.187 -5.621 -2.948 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -3.626 -3.966 -2.814 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -3.560 -5.435 -5.457 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -5.017 -4.648 -4.884 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -3.832 -2.473 -4.775 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -2.337 -3.242 -5.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -3.415 -2.188 -7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -3.393 -3.870 -7.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -4.827 -3.098 -6.875 1.00 0.00 H new ATOM 1721 N VAL A 245 -1.847 -7.719 -0.650 1.00 0.00 N ATOM 1722 CA VAL A 245 -1.355 -8.977 -0.039 1.00 0.00 C ATOM 1723 C VAL A 245 -2.062 -10.143 -0.790 1.00 0.00 C ATOM 1724 O VAL A 245 -3.277 -10.277 -0.618 1.00 0.00 O ATOM 1725 CB VAL A 245 -1.528 -9.001 1.523 1.00 0.00 C ATOM 1726 CG1 VAL A 245 -1.678 -7.656 2.250 1.00 0.00 C ATOM 1727 CG2 VAL A 245 -2.284 -10.151 2.201 1.00 0.00 C ATOM 0 H VAL A 245 -2.850 -7.577 -0.529 1.00 0.00 H new ATOM 0 HA VAL A 245 -0.276 -9.078 -0.158 1.00 0.00 H new ATOM 0 HB VAL A 245 -0.495 -9.305 1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 245 -1.788 -7.831 3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 245 -0.793 -7.045 2.072 1.00 0.00 H new ATOM 0 HG13 VAL A 245 -2.559 -7.136 1.875 1.00 0.00 H new ATOM 0 HG21 VAL A 245 -2.298 -9.991 3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 245 -3.307 -10.185 1.826 1.00 0.00 H new ATOM 0 HG23 VAL A 245 -1.785 -11.095 1.980 1.00 0.00 H new ATOM 1737 N PRO A 246 -1.402 -11.033 -1.572 1.00 0.00 N ATOM 1738 CA PRO A 246 -2.085 -12.201 -2.213 1.00 0.00 C ATOM 1739 C PRO A 246 -2.428 -13.308 -1.189 1.00 0.00 C ATOM 1740 O PRO A 246 -1.539 -13.841 -0.521 1.00 0.00 O ATOM 1741 CB PRO A 246 -1.079 -12.630 -3.314 1.00 0.00 C ATOM 1742 CG PRO A 246 0.265 -12.281 -2.655 1.00 0.00 C ATOM 1743 CD PRO A 246 0.023 -10.936 -1.956 1.00 0.00 C ATOM 0 HA PRO A 246 -3.062 -11.966 -2.635 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -1.157 -13.691 -3.550 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -1.233 -12.085 -4.245 1.00 0.00 H new ATOM 0 HG2 PRO A 246 0.567 -13.048 -1.942 1.00 0.00 H new ATOM 0 HG3 PRO A 246 1.061 -12.204 -3.396 1.00 0.00 H new ATOM 0 HD2 PRO A 246 0.670 -10.806 -1.089 1.00 0.00 H new ATOM 0 HD3 PRO A 246 0.209 -10.093 -2.621 1.00 0.00 H new ATOM 1751 N MET A 247 -3.722 -13.642 -1.079 1.00 0.00 N ATOM 1752 CA MET A 247 -4.223 -14.706 -0.160 1.00 0.00 C ATOM 1753 C MET A 247 -3.609 -16.135 -0.368 1.00 0.00 C ATOM 1754 O MET A 247 -3.376 -16.824 0.629 1.00 0.00 O ATOM 1755 CB MET A 247 -5.762 -14.808 -0.299 1.00 0.00 C ATOM 1756 CG MET A 247 -6.567 -13.640 0.282 1.00 0.00 C ATOM 1757 SD MET A 247 -6.587 -13.768 2.077 1.00 0.00 S ATOM 1758 CE MET A 247 -5.534 -12.391 2.554 1.00 0.00 C ATOM 0 H MET A 247 -4.460 -13.190 -1.619 1.00 0.00 H new ATOM 0 HA MET A 247 -3.906 -14.393 0.835 1.00 0.00 H new ATOM 0 HB2 MET A 247 -6.006 -14.901 -1.357 1.00 0.00 H new ATOM 0 HB3 MET A 247 -6.091 -15.727 0.186 1.00 0.00 H new ATOM 0 HG2 MET A 247 -6.124 -12.691 -0.022 1.00 0.00 H new ATOM 0 HG3 MET A 247 -7.585 -13.656 -0.107 1.00 0.00 H new ATOM 0 HE1 MET A 247 -4.697 -12.761 3.146 1.00 0.00 H new ATOM 0 HE2 MET A 247 -5.156 -11.896 1.660 1.00 0.00 H new ATOM 0 HE3 MET A 247 -6.110 -11.680 3.146 1.00 0.00 H new ATOM 1768 N ASN A 248 -3.317 -16.540 -1.619 1.00 0.00 N ATOM 1769 CA ASN A 248 -2.582 -17.797 -1.919 1.00 0.00 C ATOM 1770 C ASN A 248 -1.101 -17.844 -1.417 1.00 0.00 C ATOM 1771 O ASN A 248 -0.611 -18.955 -1.193 1.00 0.00 O ATOM 1772 CB ASN A 248 -2.653 -18.009 -3.457 1.00 0.00 C ATOM 1773 CG ASN A 248 -2.283 -19.419 -3.932 1.00 0.00 C ATOM 1774 OD1 ASN A 248 -3.012 -20.381 -3.693 1.00 0.00 O ATOM 1775 ND2 ASN A 248 -1.160 -19.574 -4.611 1.00 0.00 N ATOM 0 H ASN A 248 -3.580 -16.012 -2.451 1.00 0.00 H new ATOM 0 HA ASN A 248 -3.064 -18.602 -1.365 1.00 0.00 H new ATOM 0 HB2 ASN A 248 -3.664 -17.782 -3.794 1.00 0.00 H new ATOM 0 HB3 ASN A 248 -1.988 -17.293 -3.939 1.00 0.00 H new ATOM 0 HD21 ASN A 248 -0.889 -20.499 -4.944 1.00 0.00 H new ATOM 0 HD22 ASN A 248 -0.564 -18.768 -4.803 1.00 0.00 H new ATOM 1782 N THR A 249 -0.413 -16.695 -1.225 1.00 0.00 N ATOM 1783 CA THR A 249 0.910 -16.678 -0.543 1.00 0.00 C ATOM 1784 C THR A 249 0.795 -16.677 1.021 1.00 0.00 C ATOM 1785 O THR A 249 1.795 -16.997 1.670 1.00 0.00 O ATOM 1786 CB THR A 249 1.800 -15.601 -1.213 1.00 0.00 C ATOM 1787 OG1 THR A 249 3.077 -16.164 -1.537 1.00 0.00 O ATOM 1788 CG2 THR A 249 2.076 -14.391 -0.361 1.00 0.00 C ATOM 0 H THR A 249 -0.743 -15.778 -1.526 1.00 0.00 H new ATOM 0 HA THR A 249 1.442 -17.618 -0.690 1.00 0.00 H new ATOM 0 HB THR A 249 1.234 -15.279 -2.087 1.00 0.00 H new ATOM 0 HG1 THR A 249 3.637 -15.481 -1.962 1.00 0.00 H new ATOM 0 HG21 THR A 249 2.706 -13.693 -0.913 1.00 0.00 H new ATOM 0 HG22 THR A 249 1.135 -13.905 -0.104 1.00 0.00 H new ATOM 0 HG23 THR A 249 2.587 -14.697 0.551 1.00 0.00 H new ATOM 1796 N VAL A 250 -0.377 -16.358 1.616 1.00 0.00 N ATOM 1797 CA VAL A 250 -0.600 -16.426 3.069 1.00 0.00 C ATOM 1798 C VAL A 250 -0.912 -17.913 3.424 1.00 0.00 C ATOM 1799 O VAL A 250 -1.952 -18.455 3.031 1.00 0.00 O ATOM 1800 CB VAL A 250 -1.786 -15.491 3.495 1.00 0.00 C ATOM 1801 CG1 VAL A 250 -1.937 -15.493 5.028 1.00 0.00 C ATOM 1802 CG2 VAL A 250 -1.651 -14.031 3.022 1.00 0.00 C ATOM 0 H VAL A 250 -1.196 -16.045 1.094 1.00 0.00 H new ATOM 0 HA VAL A 250 0.285 -16.084 3.606 1.00 0.00 H new ATOM 0 HB VAL A 250 -2.666 -15.905 3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -2.763 -14.841 5.313 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -2.140 -16.507 5.372 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -1.015 -15.132 5.485 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.514 -13.458 3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -0.741 -13.597 3.437 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -1.602 -14.004 1.933 1.00 0.00 H new ATOM 1812 N ASP A 251 -0.019 -18.525 4.208 1.00 0.00 N ATOM 1813 CA ASP A 251 -0.242 -19.845 4.822 1.00 0.00 C ATOM 1814 C ASP A 251 -1.128 -19.684 6.082 1.00 0.00 C ATOM 1815 O ASP A 251 -0.758 -18.967 7.020 1.00 0.00 O ATOM 1816 CB ASP A 251 1.135 -20.484 5.102 1.00 0.00 C ATOM 1817 CG ASP A 251 2.095 -19.806 6.082 1.00 0.00 C ATOM 1818 OD1 ASP A 251 2.875 -18.926 5.655 1.00 0.00 O ATOM 1819 OD2 ASP A 251 2.075 -20.148 7.285 1.00 0.00 O ATOM 0 H ASP A 251 0.887 -18.118 4.438 1.00 0.00 H new ATOM 0 HA ASP A 251 -0.784 -20.519 4.158 1.00 0.00 H new ATOM 0 HB2 ASP A 251 0.958 -21.496 5.466 1.00 0.00 H new ATOM 0 HB3 ASP A 251 1.653 -20.575 4.147 1.00 0.00 H new ATOM 1824 N PHE A 252 -2.313 -20.313 6.066 1.00 0.00 N ATOM 1825 CA PHE A 252 -3.337 -20.101 7.121 1.00 0.00 C ATOM 1826 C PHE A 252 -3.300 -21.242 8.178 1.00 0.00 C ATOM 1827 O PHE A 252 -4.222 -22.051 8.310 1.00 0.00 O ATOM 1828 CB PHE A 252 -4.738 -19.948 6.470 1.00 0.00 C ATOM 1829 CG PHE A 252 -4.959 -18.589 5.777 1.00 0.00 C ATOM 1830 CD1 PHE A 252 -5.236 -17.441 6.537 1.00 0.00 C ATOM 1831 CD2 PHE A 252 -4.926 -18.476 4.378 1.00 0.00 C ATOM 1832 CE1 PHE A 252 -5.510 -16.224 5.915 1.00 0.00 C ATOM 1833 CE2 PHE A 252 -5.183 -17.254 3.757 1.00 0.00 C ATOM 1834 CZ PHE A 252 -5.483 -16.133 4.527 1.00 0.00 C ATOM 0 H PHE A 252 -2.593 -20.972 5.340 1.00 0.00 H new ATOM 0 HA PHE A 252 -3.112 -19.178 7.655 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -4.877 -20.745 5.739 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -5.501 -20.082 7.237 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -5.237 -17.502 7.615 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -4.699 -19.344 3.777 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -5.743 -15.353 6.510 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -5.149 -17.177 2.680 1.00 0.00 H new ATOM 0 HZ PHE A 252 -5.695 -15.190 4.045 1.00 0.00 H new ATOM 1844 N GLY A 253 -2.222 -21.228 8.973 1.00 0.00 N ATOM 1845 CA GLY A 253 -2.065 -22.050 10.168 1.00 0.00 C ATOM 1846 C GLY A 253 -2.628 -21.331 11.400 1.00 0.00 C ATOM 1847 O GLY A 253 -3.673 -21.721 11.926 1.00 0.00 O ATOM 0 H GLY A 253 -1.417 -20.627 8.793 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -2.578 -23.002 10.030 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.010 -22.276 10.324 1.00 0.00 H new ATOM 1851 N HIS A 254 -1.925 -20.262 11.811 1.00 0.00 N ATOM 1852 CA HIS A 254 -2.404 -19.312 12.830 1.00 0.00 C ATOM 1853 C HIS A 254 -2.657 -17.965 12.094 1.00 0.00 C ATOM 1854 O HIS A 254 -3.427 -17.887 11.131 1.00 0.00 O ATOM 1855 CB HIS A 254 -1.456 -19.429 14.032 1.00 0.00 C ATOM 1856 CG HIS A 254 -1.874 -18.718 15.330 1.00 0.00 C ATOM 1857 ND1 HIS A 254 -1.112 -17.708 15.917 1.00 0.00 N ATOM 1858 CD2 HIS A 254 -3.021 -18.984 16.113 1.00 0.00 C ATOM 1859 CE1 HIS A 254 -1.898 -17.450 17.011 1.00 0.00 C ATOM 1860 NE2 HIS A 254 -3.051 -18.156 17.211 1.00 0.00 N ATOM 0 H HIS A 254 -1.002 -20.031 11.443 1.00 0.00 H new ATOM 0 HA HIS A 254 -3.370 -19.491 13.303 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -1.323 -20.488 14.255 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -0.482 -19.041 13.733 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -3.767 -19.730 15.882 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -1.605 -16.687 17.717 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -3.739 -18.088 17.961 1.00 0.00 H new ATOM 1868 N VAL A 255 -2.015 -16.941 12.622 1.00 0.00 N ATOM 1869 CA VAL A 255 -2.229 -15.516 12.273 1.00 0.00 C ATOM 1870 C VAL A 255 -0.897 -15.002 11.620 1.00 0.00 C ATOM 1871 O VAL A 255 0.187 -15.199 12.182 1.00 0.00 O ATOM 1872 CB VAL A 255 -2.542 -14.686 13.571 1.00 0.00 C ATOM 1873 CG1 VAL A 255 -2.848 -13.203 13.263 1.00 0.00 C ATOM 1874 CG2 VAL A 255 -3.723 -15.216 14.417 1.00 0.00 C ATOM 0 H VAL A 255 -1.297 -17.065 13.336 1.00 0.00 H new ATOM 0 HA VAL A 255 -3.070 -15.404 11.589 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.623 -14.793 14.147 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.057 -12.674 14.193 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.987 -12.748 12.773 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -3.715 -13.139 12.606 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.860 -14.578 15.290 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -4.632 -15.210 13.816 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -3.510 -16.234 14.742 1.00 0.00 H new ATOM 1884 N THR A 256 -1.000 -14.295 10.481 1.00 0.00 N ATOM 1885 CA THR A 256 0.163 -13.601 9.859 1.00 0.00 C ATOM 1886 C THR A 256 0.179 -12.141 10.389 1.00 0.00 C ATOM 1887 O THR A 256 -0.701 -11.345 10.053 1.00 0.00 O ATOM 1888 CB THR A 256 0.055 -13.658 8.308 1.00 0.00 C ATOM 1889 OG1 THR A 256 0.110 -15.017 7.879 1.00 0.00 O ATOM 1890 CG2 THR A 256 1.193 -12.905 7.607 1.00 0.00 C ATOM 0 H THR A 256 -1.873 -14.184 9.965 1.00 0.00 H new ATOM 0 HA THR A 256 1.100 -14.090 10.125 1.00 0.00 H new ATOM 0 HB THR A 256 -0.890 -13.185 8.042 1.00 0.00 H new ATOM 0 HG1 THR A 256 0.651 -15.081 7.064 1.00 0.00 H new ATOM 0 HG21 THR A 256 1.067 -12.978 6.527 1.00 0.00 H new ATOM 0 HG22 THR A 256 1.173 -11.857 7.904 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.149 -13.344 7.891 1.00 0.00 H new ATOM 1898 N GLU A 257 1.208 -11.828 11.188 1.00 0.00 N ATOM 1899 CA GLU A 257 1.350 -10.503 11.844 1.00 0.00 C ATOM 1900 C GLU A 257 2.681 -9.869 11.384 1.00 0.00 C ATOM 1901 O GLU A 257 3.759 -10.413 11.647 1.00 0.00 O ATOM 1902 CB GLU A 257 1.258 -10.675 13.381 1.00 0.00 C ATOM 1903 CG GLU A 257 1.198 -9.336 14.141 1.00 0.00 C ATOM 1904 CD GLU A 257 0.954 -9.529 15.635 1.00 0.00 C ATOM 1905 OE1 GLU A 257 1.937 -9.670 16.396 1.00 0.00 O ATOM 1906 OE2 GLU A 257 -0.223 -9.537 16.060 1.00 0.00 O ATOM 0 H GLU A 257 1.966 -12.476 11.403 1.00 0.00 H new ATOM 0 HA GLU A 257 0.544 -9.828 11.556 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.371 -11.262 13.622 1.00 0.00 H new ATOM 0 HB3 GLU A 257 2.120 -11.244 13.728 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.133 -8.795 13.995 1.00 0.00 H new ATOM 0 HG3 GLU A 257 0.404 -8.718 13.722 1.00 0.00 H new ATOM 1913 N GLU A 258 2.582 -8.727 10.680 1.00 0.00 N ATOM 1914 CA GLU A 258 3.748 -8.107 10.003 1.00 0.00 C ATOM 1915 C GLU A 258 3.492 -6.609 9.663 1.00 0.00 C ATOM 1916 O GLU A 258 2.378 -6.184 9.335 1.00 0.00 O ATOM 1917 CB GLU A 258 4.183 -8.882 8.718 1.00 0.00 C ATOM 1918 CG GLU A 258 3.089 -9.254 7.710 1.00 0.00 C ATOM 1919 CD GLU A 258 3.632 -10.027 6.508 1.00 0.00 C ATOM 1920 OE1 GLU A 258 4.033 -11.201 6.674 1.00 0.00 O ATOM 1921 OE2 GLU A 258 3.646 -9.474 5.387 1.00 0.00 O ATOM 0 H GLU A 258 1.710 -8.211 10.562 1.00 0.00 H new ATOM 0 HA GLU A 258 4.569 -8.166 10.718 1.00 0.00 H new ATOM 0 HB2 GLU A 258 4.928 -8.280 8.198 1.00 0.00 H new ATOM 0 HB3 GLU A 258 4.678 -9.801 9.031 1.00 0.00 H new ATOM 0 HG2 GLU A 258 2.329 -9.855 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 258 2.598 -8.345 7.361 1.00 0.00 H new ATOM 1928 N TRP A 259 4.608 -5.860 9.703 1.00 0.00 N ATOM 1929 CA TRP A 259 4.687 -4.466 9.212 1.00 0.00 C ATOM 1930 C TRP A 259 4.974 -4.500 7.679 1.00 0.00 C ATOM 1931 O TRP A 259 6.034 -4.976 7.257 1.00 0.00 O ATOM 1932 CB TRP A 259 5.850 -3.699 9.897 1.00 0.00 C ATOM 1933 CG TRP A 259 5.513 -3.101 11.288 1.00 0.00 C ATOM 1934 CD1 TRP A 259 5.821 -3.653 12.555 1.00 0.00 C ATOM 1935 CD2 TRP A 259 4.891 -1.882 11.567 1.00 0.00 C ATOM 1936 NE1 TRP A 259 5.411 -2.816 13.606 1.00 0.00 N ATOM 1937 CE2 TRP A 259 4.849 -1.721 12.978 1.00 0.00 C ATOM 1938 CE3 TRP A 259 4.267 -0.916 10.717 1.00 0.00 C ATOM 1939 CZ2 TRP A 259 4.185 -0.590 13.544 1.00 0.00 C ATOM 1940 CZ3 TRP A 259 3.636 0.182 11.294 1.00 0.00 C ATOM 1941 CH2 TRP A 259 3.601 0.345 12.691 1.00 0.00 C ATOM 0 H TRP A 259 5.491 -6.205 10.080 1.00 0.00 H new ATOM 0 HA TRP A 259 3.746 -3.964 9.436 1.00 0.00 H new ATOM 0 HB2 TRP A 259 6.697 -4.376 10.005 1.00 0.00 H new ATOM 0 HB3 TRP A 259 6.169 -2.891 9.239 1.00 0.00 H new ATOM 0 HD1 TRP A 259 6.313 -4.604 12.696 1.00 0.00 H new ATOM 0 HE1 TRP A 259 5.507 -2.980 14.608 1.00 0.00 H new ATOM 0 HE3 TRP A 259 4.285 -1.037 9.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 259 4.136 -0.461 14.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 259 3.166 0.920 10.660 1.00 0.00 H new ATOM 0 HH2 TRP A 259 3.112 1.212 13.111 1.00 0.00 H new ATOM 1952 N ARG A 260 4.029 -3.982 6.886 1.00 0.00 N ATOM 1953 CA ARG A 260 4.191 -3.862 5.414 1.00 0.00 C ATOM 1954 C ARG A 260 4.111 -2.370 5.011 1.00 0.00 C ATOM 1955 O ARG A 260 3.268 -1.619 5.510 1.00 0.00 O ATOM 1956 CB ARG A 260 3.134 -4.687 4.668 1.00 0.00 C ATOM 1957 CG ARG A 260 3.401 -6.197 4.619 1.00 0.00 C ATOM 1958 CD ARG A 260 4.642 -6.688 3.864 1.00 0.00 C ATOM 1959 NE ARG A 260 5.802 -6.872 4.760 1.00 0.00 N ATOM 1960 CZ ARG A 260 7.015 -7.287 4.360 1.00 0.00 C ATOM 1961 NH1 ARG A 260 7.325 -7.586 3.101 1.00 0.00 N ATOM 1962 NH2 ARG A 260 7.958 -7.405 5.275 1.00 0.00 N ATOM 0 H ARG A 260 3.135 -3.634 7.232 1.00 0.00 H new ATOM 0 HA ARG A 260 5.167 -4.259 5.134 1.00 0.00 H new ATOM 0 HB2 ARG A 260 2.166 -4.520 5.140 1.00 0.00 H new ATOM 0 HB3 ARG A 260 3.059 -4.314 3.647 1.00 0.00 H new ATOM 0 HG2 ARG A 260 3.472 -6.556 5.646 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.529 -6.675 4.173 1.00 0.00 H new ATOM 0 HD2 ARG A 260 4.414 -7.632 3.368 1.00 0.00 H new ATOM 0 HD3 ARG A 260 4.898 -5.972 3.083 1.00 0.00 H new ATOM 0 HE ARG A 260 5.673 -6.670 5.751 1.00 0.00 H new ATOM 0 HH11 ARG A 260 6.619 -7.505 2.369 1.00 0.00 H new ATOM 0 HH12 ARG A 260 8.268 -7.896 2.868 1.00 0.00 H new ATOM 0 HH21 ARG A 260 7.754 -7.184 6.249 1.00 0.00 H new ATOM 0 HH22 ARG A 260 8.891 -7.718 5.008 1.00 0.00 H new ATOM 1976 N ASP A 261 4.998 -1.955 4.092 1.00 0.00 N ATOM 1977 CA ASP A 261 5.154 -0.526 3.722 1.00 0.00 C ATOM 1978 C ASP A 261 4.082 -0.087 2.685 1.00 0.00 C ATOM 1979 O ASP A 261 3.841 -0.761 1.679 1.00 0.00 O ATOM 1980 CB ASP A 261 6.592 -0.323 3.181 1.00 0.00 C ATOM 1981 CG ASP A 261 7.001 1.144 2.983 1.00 0.00 C ATOM 1982 OD1 ASP A 261 6.692 1.721 1.917 1.00 0.00 O ATOM 1983 OD2 ASP A 261 7.632 1.729 3.891 1.00 0.00 O ATOM 0 H ASP A 261 5.622 -2.585 3.587 1.00 0.00 H new ATOM 0 HA ASP A 261 5.001 0.103 4.599 1.00 0.00 H new ATOM 0 HB2 ASP A 261 7.295 -0.792 3.870 1.00 0.00 H new ATOM 0 HB3 ASP A 261 6.684 -0.844 2.228 1.00 0.00 H new ATOM 1988 N LEU A 262 3.503 1.090 2.950 1.00 0.00 N ATOM 1989 CA LEU A 262 2.531 1.759 2.053 1.00 0.00 C ATOM 1990 C LEU A 262 3.294 2.458 0.894 1.00 0.00 C ATOM 1991 O LEU A 262 4.102 3.368 1.111 1.00 0.00 O ATOM 1992 CB LEU A 262 1.719 2.812 2.861 1.00 0.00 C ATOM 1993 CG LEU A 262 0.771 2.225 3.940 1.00 0.00 C ATOM 1994 CD1 LEU A 262 0.424 3.304 4.980 1.00 0.00 C ATOM 1995 CD2 LEU A 262 -0.512 1.632 3.345 1.00 0.00 C ATOM 0 H LEU A 262 3.693 1.618 3.802 1.00 0.00 H new ATOM 0 HA LEU A 262 1.846 1.019 1.638 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.418 3.493 3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 262 1.127 3.405 2.164 1.00 0.00 H new ATOM 0 HG LEU A 262 1.305 1.406 4.422 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -0.242 2.883 5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 262 1.338 3.655 5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -0.071 4.140 4.486 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.136 1.237 4.147 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -1.058 2.409 2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.255 0.828 2.655 1.00 0.00 H new ATOM 2007 N GLN A 263 3.024 1.980 -0.326 1.00 0.00 N ATOM 2008 CA GLN A 263 3.687 2.464 -1.560 1.00 0.00 C ATOM 2009 C GLN A 263 2.924 3.702 -2.099 1.00 0.00 C ATOM 2010 O GLN A 263 1.687 3.718 -2.111 1.00 0.00 O ATOM 2011 CB GLN A 263 3.699 1.359 -2.649 1.00 0.00 C ATOM 2012 CG GLN A 263 4.416 0.041 -2.302 1.00 0.00 C ATOM 2013 CD GLN A 263 5.912 0.167 -2.029 1.00 0.00 C ATOM 2014 OE1 GLN A 263 6.700 0.478 -2.922 1.00 0.00 O ATOM 2015 NE2 GLN A 263 6.343 -0.074 -0.803 1.00 0.00 N ATOM 0 H GLN A 263 2.338 1.244 -0.495 1.00 0.00 H new ATOM 0 HA GLN A 263 4.717 2.730 -1.320 1.00 0.00 H new ATOM 0 HB2 GLN A 263 2.666 1.125 -2.905 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.164 1.771 -3.545 1.00 0.00 H new ATOM 0 HG2 GLN A 263 3.938 -0.394 -1.424 1.00 0.00 H new ATOM 0 HG3 GLN A 263 4.271 -0.660 -3.124 1.00 0.00 H new ATOM 0 HE21 GLN A 263 5.681 -0.331 -0.071 1.00 0.00 H new ATOM 0 HE22 GLN A 263 7.338 -0.003 -0.589 1.00 0.00 H new ATOM 2024 N SER A 264 3.670 4.730 -2.547 1.00 0.00 N ATOM 2025 CA SER A 264 3.068 6.038 -2.872 1.00 0.00 C ATOM 2026 C SER A 264 2.122 6.006 -4.097 1.00 0.00 C ATOM 2027 O SER A 264 2.481 5.587 -5.202 1.00 0.00 O ATOM 2028 CB SER A 264 4.102 7.167 -3.169 1.00 0.00 C ATOM 2029 OG SER A 264 5.137 6.780 -4.064 1.00 0.00 O ATOM 0 H SER A 264 4.679 4.682 -2.691 1.00 0.00 H new ATOM 0 HA SER A 264 2.516 6.257 -1.958 1.00 0.00 H new ATOM 0 HB2 SER A 264 3.577 8.026 -3.586 1.00 0.00 H new ATOM 0 HB3 SER A 264 4.550 7.492 -2.230 1.00 0.00 H new ATOM 0 HG SER A 264 5.746 7.535 -4.206 1.00 0.00 H new ATOM 2035 N ALA A 265 0.932 6.532 -3.829 1.00 0.00 N ATOM 2036 CA ALA A 265 -0.069 6.846 -4.858 1.00 0.00 C ATOM 2037 C ALA A 265 0.065 8.374 -5.136 1.00 0.00 C ATOM 2038 O ALA A 265 1.156 8.914 -5.353 1.00 0.00 O ATOM 2039 CB ALA A 265 -1.386 6.241 -4.347 1.00 0.00 C ATOM 0 H ALA A 265 0.626 6.757 -2.882 1.00 0.00 H new ATOM 0 HA ALA A 265 0.036 6.412 -5.852 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -2.180 6.438 -5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -1.268 5.165 -4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -1.646 6.691 -3.389 1.00 0.00 H new ATOM 2045 N GLU A 266 -1.096 9.003 -5.153 1.00 0.00 N ATOM 2046 CA GLU A 266 -1.322 10.469 -5.169 1.00 0.00 C ATOM 2047 C GLU A 266 -0.718 11.154 -6.417 1.00 0.00 C ATOM 2048 O GLU A 266 0.404 11.671 -6.387 1.00 0.00 O ATOM 2049 CB GLU A 266 -0.867 11.065 -3.810 1.00 0.00 C ATOM 2050 CG GLU A 266 -1.581 12.347 -3.363 1.00 0.00 C ATOM 2051 CD GLU A 266 -1.194 13.611 -4.121 1.00 0.00 C ATOM 2052 OE1 GLU A 266 -0.162 14.229 -3.778 1.00 0.00 O ATOM 2053 OE2 GLU A 266 -1.917 13.994 -5.068 1.00 0.00 O ATOM 0 H GLU A 266 -1.975 8.485 -5.156 1.00 0.00 H new ATOM 0 HA GLU A 266 -2.388 10.675 -5.270 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -1.007 10.307 -3.039 1.00 0.00 H new ATOM 0 HB3 GLU A 266 0.202 11.269 -3.866 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -2.656 12.198 -3.465 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -1.380 12.504 -2.303 1.00 0.00 H new ATOM 2060 N LYS A 267 -1.502 11.145 -7.506 1.00 0.00 N ATOM 2061 CA LYS A 267 -1.107 11.752 -8.798 1.00 0.00 C ATOM 2062 C LYS A 267 -1.534 13.235 -8.818 1.00 0.00 C ATOM 2063 O LYS A 267 -0.720 14.158 -8.825 1.00 0.00 O ATOM 2064 CB LYS A 267 -1.730 10.907 -9.937 1.00 0.00 C ATOM 2065 CG LYS A 267 -1.224 11.289 -11.338 1.00 0.00 C ATOM 2066 CD LYS A 267 -1.847 10.477 -12.482 1.00 0.00 C ATOM 2067 CE LYS A 267 -1.482 8.985 -12.563 1.00 0.00 C ATOM 2068 NZ LYS A 267 -0.062 8.731 -12.875 1.00 0.00 N ATOM 0 H LYS A 267 -2.428 10.718 -7.521 1.00 0.00 H new ATOM 0 HA LYS A 267 -0.026 11.746 -8.940 1.00 0.00 H new ATOM 0 HB2 LYS A 267 -1.513 9.854 -9.757 1.00 0.00 H new ATOM 0 HB3 LYS A 267 -2.814 11.018 -9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 267 -1.426 12.347 -11.508 1.00 0.00 H new ATOM 0 HG3 LYS A 267 -0.142 11.163 -11.367 1.00 0.00 H new ATOM 0 HD2 LYS A 267 -2.931 10.556 -12.401 1.00 0.00 H new ATOM 0 HD3 LYS A 267 -1.562 10.946 -13.424 1.00 0.00 H new ATOM 0 HE2 LYS A 267 -1.725 8.510 -11.613 1.00 0.00 H new ATOM 0 HE3 LYS A 267 -2.101 8.511 -13.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 267 0.107 7.706 -12.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 267 0.172 9.155 -13.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 267 0.537 9.154 -12.137 1.00 0.00 H new TER 2082 LYS A 267 HETATM 2083 CA CA A 272 -7.171 16.879 5.411 1.00 0.00 CA HETATM 2084 CA CA A 273 -5.707 16.309 2.978 1.00 0.00 CA HETATM 2085 CA CA A 274 -8.103 17.491 -0.600 1.00 0.00 CA