USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 836 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 294 GLN : amide:sc= -4.26! C(o=-3.7!,f=-20!) USER MOD Set 1.2: A 296 LYS NZ :NH3+ -141:sc= 0.589 (180deg=-1.62!) USER MOD Set 2.1: A 262 CYS SG : rot 53:sc= -1.16! USER MOD Set 2.2: A 265 MET CE :methyl -142:sc= -0.101 (180deg=-0.328) USER MOD Set 3.1: A 251 SER OG : rot 180:sc= 0.0454 USER MOD Set 3.2: A 293 SER OG : rot 147:sc= 0.0474 USER MOD Single : A 206 MET CE :methyl -146:sc= -0.0741 (180deg=-0.767) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0.0652 USER MOD Single : A 211 SER OG : rot 180:sc= 0.114 USER MOD Single : A 212 ASN : amide:sc= -1.9 K(o=-1.9,f=-5.6!) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl 154:sc= -0.124 (180deg=-0.477) USER MOD Single : A 222 SER OG : rot 141:sc= -4.36! USER MOD Single : A 223 MET CE :methyl 133:sc= -0.192 (180deg=-1.29!) USER MOD Single : A 225 THR OG1 : rot -6:sc= -0.673 USER MOD Single : A 226 LYS NZ :NH3+ -134:sc= 0.116 (180deg=-2.05!) USER MOD Single : A 228 ASN : amide:sc= -0.942 X(o=-0.94,f=-0.51) USER MOD Single : A 233 THR OG1 : rot 180:sc= -0.343 USER MOD Single : A 234 CYS SG : rot 160:sc= 0 USER MOD Single : A 240 HIS : no HD1:sc= -2.16! C(o=-2.2!,f=-15!) USER MOD Single : A 244 THR OG1 : rot 131:sc= -3.22! USER MOD Single : A 249 SER OG : rot -150:sc= -0.804 USER MOD Single : A 254 GLN : amide:sc= -2.73 K(o=-2.7,f=-5.8!) USER MOD Single : A 256 MET CE :methyl 155:sc= -3.43 (180deg=-5.45!) USER MOD Single : A 258 GLN : amide:sc= -2.12! C(o=-2.1!,f=-8.8!) USER MOD Single : A 260 ASN : amide:sc= -0.425! C(o=-0.42!,f=-13!) USER MOD Single : A 263 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.42) USER MOD Single : A 268 LYS NZ :NH3+ -173:sc= -0.327 (180deg=-0.875!) USER MOD Single : A 273 TYR OH : rot 180:sc=-0.00271 USER MOD Single : A 274 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 276 SER OG : rot 160:sc= -0.0438 USER MOD Single : A 278 CYS SG : rot 85:sc= 0.242 USER MOD Single : A 280 THR OG1 : rot 18:sc= -1.54! USER MOD Single : A 281 SER OG : rot 93:sc= 1.21 USER MOD Single : A 282 ASN : amide:sc= -0.0861 K(o=-0.086,f=-0.65) USER MOD Single : A 284 SER OG : rot 180:sc= 0.358 USER MOD Single : A 286 TYR OH : rot 1:sc= -2.33! USER MOD Single : A 299 LYS NZ :NH3+ -100:sc= 0.696 (180deg=-1.31!) USER MOD Single : A 300 LYS NZ :NH3+ 163:sc= -0.32 (180deg=-0.782) USER MOD Single : A 302 SER OG : rot 180:sc= 0.00774 USER MOD Single : A 304 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0622) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 13:sc= 0.256 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 -26.252 11.437 -10.697 1.00 0.00 N ATOM 2 CA GLU A 201 -27.547 11.002 -10.138 1.00 0.00 C ATOM 3 C GLU A 201 -27.340 9.660 -9.433 1.00 0.00 C ATOM 4 O GLU A 201 -27.284 9.597 -8.200 1.00 0.00 O ATOM 5 CB GLU A 201 -28.616 10.878 -11.257 1.00 0.00 C ATOM 6 CG GLU A 201 -27.979 11.014 -12.656 1.00 0.00 C ATOM 7 CD GLU A 201 -27.191 9.769 -12.991 1.00 0.00 C ATOM 8 OE1 GLU A 201 -26.160 9.565 -12.378 1.00 0.00 O ATOM 9 OE2 GLU A 201 -27.632 9.021 -13.829 1.00 0.00 O ATOM 0 HA GLU A 201 -27.909 11.742 -9.424 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -29.120 9.915 -11.176 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -29.376 11.648 -11.124 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -28.756 11.174 -13.404 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -27.325 11.886 -12.683 1.00 0.00 H new ATOM 18 N PHE A 202 -27.171 8.603 -10.219 1.00 0.00 N ATOM 19 CA PHE A 202 -26.870 7.279 -9.685 1.00 0.00 C ATOM 20 C PHE A 202 -25.609 6.725 -10.336 1.00 0.00 C ATOM 21 O PHE A 202 -25.210 5.590 -10.068 1.00 0.00 O ATOM 22 CB PHE A 202 -28.032 6.326 -9.950 1.00 0.00 C ATOM 23 CG PHE A 202 -29.293 6.881 -9.340 1.00 0.00 C ATOM 24 CD1 PHE A 202 -29.532 6.745 -7.968 1.00 0.00 C ATOM 25 CD2 PHE A 202 -30.227 7.533 -10.151 1.00 0.00 C ATOM 26 CE1 PHE A 202 -30.707 7.262 -7.413 1.00 0.00 C ATOM 27 CE2 PHE A 202 -31.399 8.048 -9.596 1.00 0.00 C ATOM 28 CZ PHE A 202 -31.641 7.915 -8.227 1.00 0.00 C ATOM 0 H PHE A 202 -27.238 8.638 -11.236 1.00 0.00 H new ATOM 0 HA PHE A 202 -26.714 7.369 -8.610 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -28.165 6.189 -11.023 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -27.814 5.345 -9.528 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -28.811 6.242 -7.340 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -30.041 7.638 -11.210 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -30.894 7.157 -6.355 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -32.119 8.550 -10.225 1.00 0.00 H new ATOM 0 HZ PHE A 202 -32.547 8.315 -7.797 1.00 0.00 H new ATOM 38 N GLY A 203 -25.053 7.483 -11.273 1.00 0.00 N ATOM 39 CA GLY A 203 -23.904 7.034 -12.052 1.00 0.00 C ATOM 40 C GLY A 203 -22.609 7.634 -11.539 1.00 0.00 C ATOM 41 O GLY A 203 -21.583 7.591 -12.222 1.00 0.00 O ATOM 0 H GLY A 203 -25.382 8.418 -11.514 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -23.841 5.946 -12.014 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -24.043 7.309 -13.098 1.00 0.00 H new ATOM 45 N GLU A 204 -22.652 8.191 -10.338 1.00 0.00 N ATOM 46 CA GLU A 204 -21.479 8.809 -9.745 1.00 0.00 C ATOM 47 C GLU A 204 -20.281 7.875 -9.752 1.00 0.00 C ATOM 48 O GLU A 204 -19.143 8.316 -9.596 1.00 0.00 O ATOM 49 CB GLU A 204 -21.773 9.324 -8.333 1.00 0.00 C ATOM 50 CG GLU A 204 -22.688 10.566 -8.420 1.00 0.00 C ATOM 51 CD GLU A 204 -24.149 10.188 -8.598 1.00 0.00 C ATOM 52 OE1 GLU A 204 -24.440 9.024 -8.742 1.00 0.00 O ATOM 53 OE2 GLU A 204 -24.962 11.089 -8.602 1.00 0.00 O ATOM 0 H GLU A 204 -23.488 8.227 -9.755 1.00 0.00 H new ATOM 0 HA GLU A 204 -21.222 9.667 -10.366 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -22.255 8.544 -7.743 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -20.842 9.579 -7.826 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -22.576 11.162 -7.515 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -22.371 11.191 -9.255 1.00 0.00 H new ATOM 60 N GLU A 205 -20.521 6.591 -9.996 1.00 0.00 N ATOM 61 CA GLU A 205 -19.423 5.643 -10.114 1.00 0.00 C ATOM 62 C GLU A 205 -18.476 6.175 -11.175 1.00 0.00 C ATOM 63 O GLU A 205 -17.254 6.208 -10.991 1.00 0.00 O ATOM 64 CB GLU A 205 -19.936 4.249 -10.547 1.00 0.00 C ATOM 65 CG GLU A 205 -21.333 3.947 -9.963 1.00 0.00 C ATOM 66 CD GLU A 205 -21.499 4.545 -8.589 1.00 0.00 C ATOM 67 OE1 GLU A 205 -20.721 4.217 -7.718 1.00 0.00 O ATOM 68 OE2 GLU A 205 -22.402 5.326 -8.420 1.00 0.00 O ATOM 0 H GLU A 205 -21.451 6.189 -10.114 1.00 0.00 H new ATOM 0 HA GLU A 205 -18.926 5.535 -9.150 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -19.978 4.199 -11.635 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -19.232 3.484 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -22.100 4.343 -10.628 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -21.482 2.868 -9.912 1.00 0.00 H new ATOM 75 N MET A 206 -19.069 6.756 -12.204 1.00 0.00 N ATOM 76 CA MET A 206 -18.327 7.465 -13.220 1.00 0.00 C ATOM 77 C MET A 206 -18.538 8.956 -13.018 1.00 0.00 C ATOM 78 O MET A 206 -19.559 9.510 -13.438 1.00 0.00 O ATOM 79 CB MET A 206 -18.798 7.044 -14.620 1.00 0.00 C ATOM 80 CG MET A 206 -18.488 5.555 -14.842 1.00 0.00 C ATOM 81 SD MET A 206 -16.702 5.267 -14.707 1.00 0.00 S ATOM 82 CE MET A 206 -16.212 6.094 -16.243 1.00 0.00 C ATOM 0 H MET A 206 -20.078 6.747 -12.354 1.00 0.00 H new ATOM 0 HA MET A 206 -17.267 7.226 -13.137 1.00 0.00 H new ATOM 0 HB2 MET A 206 -19.868 7.222 -14.724 1.00 0.00 H new ATOM 0 HB3 MET A 206 -18.299 7.647 -15.379 1.00 0.00 H new ATOM 0 HG2 MET A 206 -19.019 4.951 -14.106 1.00 0.00 H new ATOM 0 HG3 MET A 206 -18.842 5.244 -15.825 1.00 0.00 H new ATOM 0 HE1 MET A 206 -15.356 5.577 -16.678 1.00 0.00 H new ATOM 0 HE2 MET A 206 -17.044 6.075 -16.948 1.00 0.00 H new ATOM 0 HE3 MET A 206 -15.941 7.128 -16.029 1.00 0.00 H new ATOM 92 N VAL A 207 -17.599 9.594 -12.343 1.00 0.00 N ATOM 93 CA VAL A 207 -17.687 11.021 -12.052 1.00 0.00 C ATOM 94 C VAL A 207 -16.409 11.707 -12.491 1.00 0.00 C ATOM 95 O VAL A 207 -15.323 11.106 -12.434 1.00 0.00 O ATOM 96 CB VAL A 207 -17.968 11.268 -10.542 1.00 0.00 C ATOM 97 CG1 VAL A 207 -16.992 10.473 -9.664 1.00 0.00 C ATOM 98 CG2 VAL A 207 -17.845 12.763 -10.209 1.00 0.00 C ATOM 0 H VAL A 207 -16.758 9.145 -11.981 1.00 0.00 H new ATOM 0 HA VAL A 207 -18.523 11.445 -12.609 1.00 0.00 H new ATOM 0 HB VAL A 207 -18.984 10.932 -10.336 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -17.210 10.663 -8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -17.102 9.408 -9.870 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -15.970 10.782 -9.884 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -18.045 12.917 -9.149 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -16.837 13.106 -10.442 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -18.566 13.328 -10.800 1.00 0.00 H new ATOM 108 N LEU A 208 -16.544 12.923 -13.006 1.00 0.00 N ATOM 109 CA LEU A 208 -15.397 13.642 -13.531 1.00 0.00 C ATOM 110 C LEU A 208 -14.431 13.967 -12.409 1.00 0.00 C ATOM 111 O LEU A 208 -14.835 14.444 -11.340 1.00 0.00 O ATOM 112 CB LEU A 208 -15.840 14.940 -14.224 1.00 0.00 C ATOM 113 CG LEU A 208 -16.723 14.625 -15.446 1.00 0.00 C ATOM 114 CD1 LEU A 208 -17.258 15.929 -16.034 1.00 0.00 C ATOM 115 CD2 LEU A 208 -15.905 13.890 -16.518 1.00 0.00 C ATOM 0 H LEU A 208 -17.429 13.426 -13.070 1.00 0.00 H new ATOM 0 HA LEU A 208 -14.900 13.007 -14.264 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -16.391 15.565 -13.521 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -14.965 15.509 -14.537 1.00 0.00 H new ATOM 0 HG LEU A 208 -17.550 13.990 -15.129 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -17.883 15.708 -16.899 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -17.850 16.451 -15.282 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -16.423 16.559 -16.341 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -16.541 13.673 -17.376 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -15.071 14.518 -16.833 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -15.521 12.957 -16.106 1.00 0.00 H new ATOM 127 N THR A 209 -13.158 13.760 -12.672 1.00 0.00 N ATOM 128 CA THR A 209 -12.111 14.019 -11.705 1.00 0.00 C ATOM 129 C THR A 209 -11.786 15.515 -11.639 1.00 0.00 C ATOM 130 O THR A 209 -10.663 15.909 -11.310 1.00 0.00 O ATOM 131 CB THR A 209 -10.872 13.208 -12.101 1.00 0.00 C ATOM 132 OG1 THR A 209 -10.706 13.277 -13.523 1.00 0.00 O ATOM 133 CG2 THR A 209 -11.064 11.745 -11.694 1.00 0.00 C ATOM 0 H THR A 209 -12.818 13.406 -13.566 1.00 0.00 H new ATOM 0 HA THR A 209 -12.446 13.717 -10.712 1.00 0.00 H new ATOM 0 HB THR A 209 -9.994 13.614 -11.599 1.00 0.00 H new ATOM 0 HG1 THR A 209 -9.914 12.762 -13.785 1.00 0.00 H new ATOM 0 HG21 THR A 209 -10.182 11.170 -11.976 1.00 0.00 H new ATOM 0 HG22 THR A 209 -11.207 11.683 -10.615 1.00 0.00 H new ATOM 0 HG23 THR A 209 -11.940 11.338 -12.200 1.00 0.00 H new ATOM 141 N ASP A 210 -12.757 16.339 -11.999 1.00 0.00 N ATOM 142 CA ASP A 210 -12.553 17.779 -12.046 1.00 0.00 C ATOM 143 C ASP A 210 -12.262 18.357 -10.679 1.00 0.00 C ATOM 144 O ASP A 210 -11.519 19.334 -10.567 1.00 0.00 O ATOM 145 CB ASP A 210 -13.742 18.496 -12.681 1.00 0.00 C ATOM 146 CG ASP A 210 -13.346 19.913 -13.037 1.00 0.00 C ATOM 147 OD1 ASP A 210 -12.410 20.070 -13.796 1.00 0.00 O ATOM 148 OD2 ASP A 210 -13.969 20.830 -12.548 1.00 0.00 O ATOM 0 H ASP A 210 -13.694 16.036 -12.263 1.00 0.00 H new ATOM 0 HA ASP A 210 -11.677 17.945 -12.673 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -14.067 17.963 -13.574 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -14.586 18.505 -11.991 1.00 0.00 H new ATOM 153 N SER A 211 -12.883 17.787 -9.657 1.00 0.00 N ATOM 154 CA SER A 211 -12.743 18.265 -8.281 1.00 0.00 C ATOM 155 C SER A 211 -11.365 18.908 -8.047 1.00 0.00 C ATOM 156 O SER A 211 -10.327 18.235 -8.102 1.00 0.00 O ATOM 157 CB SER A 211 -12.965 17.097 -7.318 1.00 0.00 C ATOM 158 OG SER A 211 -13.704 16.066 -7.994 1.00 0.00 O ATOM 0 H SER A 211 -13.499 16.980 -9.754 1.00 0.00 H new ATOM 0 HA SER A 211 -13.493 19.035 -8.099 1.00 0.00 H new ATOM 0 HB2 SER A 211 -12.008 16.708 -6.971 1.00 0.00 H new ATOM 0 HB3 SER A 211 -13.510 17.434 -6.436 1.00 0.00 H new ATOM 0 HG SER A 211 -13.849 15.313 -7.383 1.00 0.00 H new ATOM 164 N ASN A 212 -11.367 20.226 -7.905 1.00 0.00 N ATOM 165 CA ASN A 212 -10.142 21.016 -7.779 1.00 0.00 C ATOM 166 C ASN A 212 -9.485 20.809 -6.426 1.00 0.00 C ATOM 167 O ASN A 212 -10.167 20.584 -5.421 1.00 0.00 O ATOM 168 CB ASN A 212 -10.453 22.509 -7.997 1.00 0.00 C ATOM 169 CG ASN A 212 -9.168 23.342 -8.024 1.00 0.00 C ATOM 170 OD1 ASN A 212 -8.413 23.362 -7.047 1.00 0.00 O ATOM 171 ND2 ASN A 212 -8.869 24.033 -9.086 1.00 0.00 N ATOM 0 H ASN A 212 -12.221 20.784 -7.873 1.00 0.00 H new ATOM 0 HA ASN A 212 -9.443 20.678 -8.544 1.00 0.00 H new ATOM 0 HB2 ASN A 212 -10.993 22.638 -8.935 1.00 0.00 H new ATOM 0 HB3 ASN A 212 -11.106 22.868 -7.201 1.00 0.00 H new ATOM 0 HD21 ASN A 212 -8.014 24.588 -9.109 1.00 0.00 H new ATOM 0 HD22 ASN A 212 -9.490 24.019 -9.895 1.00 0.00 H new ATOM 178 N GLY A 213 -8.163 20.910 -6.406 1.00 0.00 N ATOM 179 CA GLY A 213 -7.390 20.784 -5.177 1.00 0.00 C ATOM 180 C GLY A 213 -7.177 19.333 -4.803 1.00 0.00 C ATOM 181 O GLY A 213 -6.633 19.034 -3.735 1.00 0.00 O ATOM 0 H GLY A 213 -7.598 21.081 -7.238 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -6.425 21.274 -5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -7.907 21.298 -4.366 1.00 0.00 H new ATOM 185 N GLU A 214 -7.589 18.433 -5.680 1.00 0.00 N ATOM 186 CA GLU A 214 -7.425 17.009 -5.445 1.00 0.00 C ATOM 187 C GLU A 214 -6.546 16.390 -6.512 1.00 0.00 C ATOM 188 O GLU A 214 -6.821 16.524 -7.705 1.00 0.00 O ATOM 189 CB GLU A 214 -8.792 16.318 -5.414 1.00 0.00 C ATOM 190 CG GLU A 214 -9.558 16.804 -4.176 1.00 0.00 C ATOM 191 CD GLU A 214 -10.948 16.193 -4.094 1.00 0.00 C ATOM 192 OE1 GLU A 214 -11.281 15.371 -4.922 1.00 0.00 O ATOM 193 OE2 GLU A 214 -11.662 16.553 -3.190 1.00 0.00 O ATOM 0 H GLU A 214 -8.041 18.665 -6.564 1.00 0.00 H new ATOM 0 HA GLU A 214 -6.940 16.871 -4.479 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -9.353 16.548 -6.320 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -8.668 15.236 -5.382 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -8.996 16.549 -3.278 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -9.640 17.891 -4.203 1.00 0.00 H new ATOM 200 N GLN A 215 -5.505 15.701 -6.088 1.00 0.00 N ATOM 201 CA GLN A 215 -4.605 15.039 -7.011 1.00 0.00 C ATOM 202 C GLN A 215 -4.783 13.534 -6.916 1.00 0.00 C ATOM 203 O GLN A 215 -4.914 12.986 -5.809 1.00 0.00 O ATOM 204 CB GLN A 215 -3.145 15.396 -6.695 1.00 0.00 C ATOM 205 CG GLN A 215 -3.048 16.830 -6.165 1.00 0.00 C ATOM 206 CD GLN A 215 -1.587 17.237 -6.085 1.00 0.00 C ATOM 207 OE1 GLN A 215 -0.911 16.945 -5.091 1.00 0.00 O ATOM 208 NE2 GLN A 215 -1.052 17.882 -7.070 1.00 0.00 N ATOM 0 H GLN A 215 -5.261 15.585 -5.104 1.00 0.00 H new ATOM 0 HA GLN A 215 -4.842 15.376 -8.020 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -2.746 14.701 -5.956 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -2.536 15.292 -7.593 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -3.592 17.510 -6.821 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -3.511 16.898 -5.181 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -1.613 18.121 -7.888 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -0.069 18.152 -7.029 1.00 0.00 H new ATOM 217 N PRO A 216 -4.749 12.848 -8.026 1.00 0.00 N ATOM 218 CA PRO A 216 -4.829 11.366 -8.043 1.00 0.00 C ATOM 219 C PRO A 216 -3.522 10.768 -7.549 1.00 0.00 C ATOM 220 O PRO A 216 -2.448 11.274 -7.870 1.00 0.00 O ATOM 221 CB PRO A 216 -5.052 11.050 -9.525 1.00 0.00 C ATOM 222 CG PRO A 216 -4.378 12.170 -10.244 1.00 0.00 C ATOM 223 CD PRO A 216 -4.621 13.407 -9.383 1.00 0.00 C ATOM 0 HA PRO A 216 -5.611 10.960 -7.401 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.621 10.086 -9.796 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.114 11.003 -9.767 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -3.312 11.976 -10.362 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -4.791 12.300 -11.244 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -3.795 14.115 -9.451 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -5.522 13.939 -9.687 1.00 0.00 H new ATOM 231 N LEU A 217 -3.611 9.680 -6.818 1.00 0.00 N ATOM 232 CA LEU A 217 -2.430 8.996 -6.318 1.00 0.00 C ATOM 233 C LEU A 217 -2.278 7.629 -6.938 1.00 0.00 C ATOM 234 O LEU A 217 -3.246 6.870 -7.026 1.00 0.00 O ATOM 235 CB LEU A 217 -2.454 8.888 -4.779 1.00 0.00 C ATOM 236 CG LEU A 217 -1.706 10.069 -4.143 1.00 0.00 C ATOM 237 CD1 LEU A 217 -0.203 9.905 -4.391 1.00 0.00 C ATOM 238 CD2 LEU A 217 -2.191 11.404 -4.731 1.00 0.00 C ATOM 0 H LEU A 217 -4.494 9.244 -6.553 1.00 0.00 H new ATOM 0 HA LEU A 217 -1.567 9.596 -6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -3.485 8.871 -4.426 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.995 7.950 -4.468 1.00 0.00 H new ATOM 0 HG LEU A 217 -1.906 10.077 -3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 217 0.333 10.741 -3.942 1.00 0.00 H new ATOM 0 HD12 LEU A 217 0.140 8.972 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -0.011 9.886 -5.464 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -1.647 12.226 -4.265 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -2.013 11.414 -5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.258 11.520 -4.539 1.00 0.00 H new ATOM 250 N SER A 218 -1.058 7.299 -7.318 1.00 0.00 N ATOM 251 CA SER A 218 -0.747 5.984 -7.838 1.00 0.00 C ATOM 252 C SER A 218 0.494 5.462 -7.142 1.00 0.00 C ATOM 253 O SER A 218 1.491 6.183 -7.027 1.00 0.00 O ATOM 254 CB SER A 218 -0.486 6.056 -9.342 1.00 0.00 C ATOM 255 OG SER A 218 -1.463 6.896 -9.957 1.00 0.00 O ATOM 0 H SER A 218 -0.260 7.932 -7.275 1.00 0.00 H new ATOM 0 HA SER A 218 -1.591 5.318 -7.657 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.514 6.446 -9.530 1.00 0.00 H new ATOM 0 HB3 SER A 218 -0.525 5.057 -9.776 1.00 0.00 H new ATOM 0 HG SER A 218 -1.294 6.943 -10.921 1.00 0.00 H new ATOM 261 N ALA A 219 0.443 4.235 -6.675 1.00 0.00 N ATOM 262 CA ALA A 219 1.583 3.630 -5.997 1.00 0.00 C ATOM 263 C ALA A 219 1.662 2.148 -6.298 1.00 0.00 C ATOM 264 O ALA A 219 0.644 1.502 -6.555 1.00 0.00 O ATOM 265 CB ALA A 219 1.491 3.844 -4.484 1.00 0.00 C ATOM 0 H ALA A 219 -0.375 3.630 -6.749 1.00 0.00 H new ATOM 0 HA ALA A 219 2.486 4.115 -6.368 1.00 0.00 H new ATOM 0 HB1 ALA A 219 2.352 3.384 -3.999 1.00 0.00 H new ATOM 0 HB2 ALA A 219 1.480 4.912 -4.268 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.576 3.388 -4.107 1.00 0.00 H new ATOM 271 N MET A 220 2.860 1.607 -6.238 1.00 0.00 N ATOM 272 CA MET A 220 3.058 0.195 -6.479 1.00 0.00 C ATOM 273 C MET A 220 2.558 -0.607 -5.300 1.00 0.00 C ATOM 274 O MET A 220 2.941 -0.347 -4.161 1.00 0.00 O ATOM 275 CB MET A 220 4.553 -0.117 -6.687 1.00 0.00 C ATOM 276 CG MET A 220 4.922 -0.064 -8.170 1.00 0.00 C ATOM 277 SD MET A 220 5.534 -1.688 -8.684 1.00 0.00 S ATOM 278 CE MET A 220 3.923 -2.491 -8.880 1.00 0.00 C ATOM 0 H MET A 220 3.712 2.125 -6.024 1.00 0.00 H new ATOM 0 HA MET A 220 2.502 -0.074 -7.377 1.00 0.00 H new ATOM 0 HB2 MET A 220 5.158 0.600 -6.132 1.00 0.00 H new ATOM 0 HB3 MET A 220 4.781 -1.105 -6.287 1.00 0.00 H new ATOM 0 HG2 MET A 220 4.052 0.216 -8.764 1.00 0.00 H new ATOM 0 HG3 MET A 220 5.684 0.697 -8.341 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.007 -3.304 -9.602 1.00 0.00 H new ATOM 0 HE2 MET A 220 3.596 -2.890 -7.920 1.00 0.00 H new ATOM 0 HE3 MET A 220 3.195 -1.763 -9.237 1.00 0.00 H new ATOM 288 N VAL A 221 1.832 -1.661 -5.583 1.00 0.00 N ATOM 289 CA VAL A 221 1.433 -2.589 -4.561 1.00 0.00 C ATOM 290 C VAL A 221 2.610 -3.502 -4.294 1.00 0.00 C ATOM 291 O VAL A 221 3.241 -3.993 -5.239 1.00 0.00 O ATOM 292 CB VAL A 221 0.230 -3.402 -5.043 1.00 0.00 C ATOM 293 CG1 VAL A 221 -0.148 -4.452 -4.004 1.00 0.00 C ATOM 294 CG2 VAL A 221 -0.961 -2.468 -5.275 1.00 0.00 C ATOM 0 H VAL A 221 1.505 -1.896 -6.520 1.00 0.00 H new ATOM 0 HA VAL A 221 1.145 -2.065 -3.650 1.00 0.00 H new ATOM 0 HB VAL A 221 0.494 -3.901 -5.975 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -1.005 -5.023 -4.359 1.00 0.00 H new ATOM 0 HG12 VAL A 221 0.695 -5.124 -3.843 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -0.404 -3.960 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -1.817 -3.049 -5.618 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -1.215 -1.964 -4.343 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -0.700 -1.726 -6.029 1.00 0.00 H new ATOM 304 N SER A 222 2.956 -3.683 -3.040 1.00 0.00 N ATOM 305 CA SER A 222 4.092 -4.503 -2.713 1.00 0.00 C ATOM 306 C SER A 222 3.654 -5.918 -2.387 1.00 0.00 C ATOM 307 O SER A 222 4.004 -6.861 -3.102 1.00 0.00 O ATOM 308 CB SER A 222 4.895 -3.872 -1.578 1.00 0.00 C ATOM 309 OG SER A 222 4.029 -3.467 -0.530 1.00 0.00 O ATOM 0 H SER A 222 2.471 -3.277 -2.240 1.00 0.00 H new ATOM 0 HA SER A 222 4.748 -4.563 -3.581 1.00 0.00 H new ATOM 0 HB2 SER A 222 5.626 -4.586 -1.200 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.452 -3.013 -1.951 1.00 0.00 H new ATOM 0 HG SER A 222 4.451 -3.656 0.334 1.00 0.00 H new ATOM 315 N MET A 223 2.826 -6.064 -1.359 1.00 0.00 N ATOM 316 CA MET A 223 2.269 -7.372 -1.014 1.00 0.00 C ATOM 317 C MET A 223 0.786 -7.289 -0.636 1.00 0.00 C ATOM 318 O MET A 223 0.370 -6.366 0.047 1.00 0.00 O ATOM 319 CB MET A 223 3.115 -8.058 0.077 1.00 0.00 C ATOM 320 CG MET A 223 2.439 -7.958 1.454 1.00 0.00 C ATOM 321 SD MET A 223 1.025 -9.088 1.536 1.00 0.00 S ATOM 322 CE MET A 223 1.958 -10.639 1.540 1.00 0.00 C ATOM 0 H MET A 223 2.526 -5.301 -0.752 1.00 0.00 H new ATOM 0 HA MET A 223 2.316 -7.997 -1.906 1.00 0.00 H new ATOM 0 HB2 MET A 223 3.265 -9.106 -0.182 1.00 0.00 H new ATOM 0 HB3 MET A 223 4.101 -7.596 0.119 1.00 0.00 H new ATOM 0 HG2 MET A 223 3.156 -8.202 2.238 1.00 0.00 H new ATOM 0 HG3 MET A 223 2.108 -6.935 1.632 1.00 0.00 H new ATOM 0 HE1 MET A 223 1.574 -11.293 2.323 1.00 0.00 H new ATOM 0 HE2 MET A 223 1.851 -11.130 0.573 1.00 0.00 H new ATOM 0 HE3 MET A 223 3.011 -10.429 1.726 1.00 0.00 H new ATOM 332 N VAL A 224 0.012 -8.280 -1.048 1.00 0.00 N ATOM 333 CA VAL A 224 -1.411 -8.358 -0.713 1.00 0.00 C ATOM 334 C VAL A 224 -1.710 -9.702 -0.051 1.00 0.00 C ATOM 335 O VAL A 224 -1.351 -10.755 -0.599 1.00 0.00 O ATOM 336 CB VAL A 224 -2.246 -8.230 -1.995 1.00 0.00 C ATOM 337 CG1 VAL A 224 -3.741 -8.240 -1.666 1.00 0.00 C ATOM 338 CG2 VAL A 224 -1.880 -6.940 -2.733 1.00 0.00 C ATOM 0 H VAL A 224 0.346 -9.054 -1.623 1.00 0.00 H new ATOM 0 HA VAL A 224 -1.664 -7.550 -0.027 1.00 0.00 H new ATOM 0 HB VAL A 224 -2.027 -9.082 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -4.317 -8.148 -2.587 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -3.998 -9.175 -1.169 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.974 -7.403 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -2.478 -6.858 -3.641 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -2.079 -6.083 -2.089 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -0.822 -6.958 -2.995 1.00 0.00 H new ATOM 348 N THR A 225 -2.430 -9.687 1.071 1.00 0.00 N ATOM 349 CA THR A 225 -2.810 -10.935 1.719 1.00 0.00 C ATOM 350 C THR A 225 -4.246 -11.297 1.368 1.00 0.00 C ATOM 351 O THR A 225 -5.174 -10.562 1.727 1.00 0.00 O ATOM 352 CB THR A 225 -2.659 -10.830 3.248 1.00 0.00 C ATOM 353 OG1 THR A 225 -3.786 -10.154 3.804 1.00 0.00 O ATOM 354 CG2 THR A 225 -1.380 -10.068 3.603 1.00 0.00 C ATOM 0 H THR A 225 -2.755 -8.841 1.540 1.00 0.00 H new ATOM 0 HA THR A 225 -2.144 -11.718 1.357 1.00 0.00 H new ATOM 0 HB THR A 225 -2.601 -11.837 3.662 1.00 0.00 H new ATOM 0 HG1 THR A 225 -4.360 -9.825 3.081 1.00 0.00 H new ATOM 0 HG21 THR A 225 -1.285 -10.001 4.687 1.00 0.00 H new ATOM 0 HG22 THR A 225 -0.517 -10.595 3.195 1.00 0.00 H new ATOM 0 HG23 THR A 225 -1.425 -9.064 3.180 1.00 0.00 H new ATOM 362 N LYS A 226 -4.435 -12.422 0.700 1.00 0.00 N ATOM 363 CA LYS A 226 -5.766 -12.875 0.338 1.00 0.00 C ATOM 364 C LYS A 226 -6.549 -13.262 1.591 1.00 0.00 C ATOM 365 O LYS A 226 -6.572 -14.439 1.987 1.00 0.00 O ATOM 366 CB LYS A 226 -5.669 -14.068 -0.625 1.00 0.00 C ATOM 367 CG LYS A 226 -6.925 -14.140 -1.505 1.00 0.00 C ATOM 368 CD LYS A 226 -8.048 -14.882 -0.766 1.00 0.00 C ATOM 369 CE LYS A 226 -7.644 -16.341 -0.512 1.00 0.00 C ATOM 370 NZ LYS A 226 -7.222 -16.504 0.899 1.00 0.00 N ATOM 0 H LYS A 226 -3.682 -13.039 0.397 1.00 0.00 H new ATOM 0 HA LYS A 226 -6.294 -12.063 -0.163 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -4.782 -13.969 -1.251 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -5.558 -14.993 -0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -7.254 -13.134 -1.765 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -6.694 -14.652 -2.439 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -8.259 -14.386 0.181 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -8.965 -14.848 -1.355 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -8.482 -17.004 -0.730 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -6.831 -16.625 -1.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -6.338 -17.050 0.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -7.069 -15.568 1.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -7.963 -17.008 1.427 1.00 0.00 H new ATOM 384 N ASP A 227 -7.176 -12.272 2.210 1.00 0.00 N ATOM 385 CA ASP A 227 -7.956 -12.465 3.438 1.00 0.00 C ATOM 386 C ASP A 227 -9.091 -11.437 3.521 1.00 0.00 C ATOM 387 O ASP A 227 -9.213 -10.565 2.645 1.00 0.00 O ATOM 388 CB ASP A 227 -7.046 -12.315 4.665 1.00 0.00 C ATOM 389 CG ASP A 227 -7.626 -13.061 5.843 1.00 0.00 C ATOM 390 OD1 ASP A 227 -7.331 -14.228 5.978 1.00 0.00 O ATOM 391 OD2 ASP A 227 -8.353 -12.463 6.595 1.00 0.00 O ATOM 0 H ASP A 227 -7.162 -11.307 1.879 1.00 0.00 H new ATOM 0 HA ASP A 227 -8.384 -13.467 3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -6.051 -12.698 4.437 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -6.932 -11.260 4.915 1.00 0.00 H new ATOM 396 N ASN A 228 -9.849 -11.473 4.620 1.00 0.00 N ATOM 397 CA ASN A 228 -10.897 -10.479 4.876 1.00 0.00 C ATOM 398 C ASN A 228 -10.943 -10.100 6.362 1.00 0.00 C ATOM 399 O ASN A 228 -11.072 -10.970 7.227 1.00 0.00 O ATOM 400 CB ASN A 228 -12.279 -10.987 4.400 1.00 0.00 C ATOM 401 CG ASN A 228 -13.170 -11.401 5.567 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.130 -10.695 5.904 1.00 0.00 O ATOM 403 ND2 ASN A 228 -12.928 -12.509 6.196 1.00 0.00 N ATOM 0 H ASN A 228 -9.757 -12.181 5.349 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.651 -9.585 4.303 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -12.775 -10.204 3.826 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.142 -11.836 3.730 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -13.528 -12.799 6.968 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.137 -13.091 5.919 1.00 0.00 H new ATOM 410 N PRO A 229 -10.851 -8.830 6.677 1.00 0.00 N ATOM 411 CA PRO A 229 -10.692 -7.741 5.664 1.00 0.00 C ATOM 412 C PRO A 229 -9.342 -7.867 4.966 1.00 0.00 C ATOM 413 O PRO A 229 -8.377 -8.352 5.564 1.00 0.00 O ATOM 414 CB PRO A 229 -10.758 -6.463 6.510 1.00 0.00 C ATOM 415 CG PRO A 229 -10.308 -6.892 7.865 1.00 0.00 C ATOM 416 CD PRO A 229 -10.875 -8.296 8.047 1.00 0.00 C ATOM 0 HA PRO A 229 -11.444 -7.764 4.876 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -10.112 -5.684 6.105 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -11.769 -6.056 6.537 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -9.220 -6.894 7.937 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -10.677 -6.215 8.635 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -10.267 -8.894 8.726 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -11.885 -8.276 8.457 1.00 0.00 H new ATOM 424 N GLY A 230 -9.277 -7.484 3.704 1.00 0.00 N ATOM 425 CA GLY A 230 -8.033 -7.616 2.973 1.00 0.00 C ATOM 426 C GLY A 230 -7.026 -6.617 3.484 1.00 0.00 C ATOM 427 O GLY A 230 -7.358 -5.452 3.689 1.00 0.00 O ATOM 0 H GLY A 230 -10.053 -7.088 3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -7.642 -8.628 3.084 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.208 -7.456 1.909 1.00 0.00 H new ATOM 431 N VAL A 231 -5.789 -7.048 3.625 1.00 0.00 N ATOM 432 CA VAL A 231 -4.719 -6.160 4.033 1.00 0.00 C ATOM 433 C VAL A 231 -3.589 -6.228 3.027 1.00 0.00 C ATOM 434 O VAL A 231 -3.219 -7.321 2.568 1.00 0.00 O ATOM 435 CB VAL A 231 -4.232 -6.482 5.470 1.00 0.00 C ATOM 436 CG1 VAL A 231 -4.061 -7.992 5.655 1.00 0.00 C ATOM 437 CG2 VAL A 231 -2.890 -5.788 5.738 1.00 0.00 C ATOM 0 H VAL A 231 -5.499 -8.012 3.462 1.00 0.00 H new ATOM 0 HA VAL A 231 -5.099 -5.139 4.056 1.00 0.00 H new ATOM 0 HB VAL A 231 -4.981 -6.118 6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -3.719 -8.198 6.669 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -5.016 -8.490 5.486 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -3.326 -8.365 4.941 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -2.556 -6.020 6.749 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -2.148 -6.141 5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -3.011 -4.710 5.634 1.00 0.00 H new ATOM 447 N VAL A 232 -3.112 -5.072 2.600 1.00 0.00 N ATOM 448 CA VAL A 232 -2.064 -5.043 1.595 1.00 0.00 C ATOM 449 C VAL A 232 -0.993 -4.007 1.931 1.00 0.00 C ATOM 450 O VAL A 232 -1.253 -3.018 2.646 1.00 0.00 O ATOM 451 CB VAL A 232 -2.636 -4.829 0.168 1.00 0.00 C ATOM 452 CG1 VAL A 232 -4.127 -5.184 0.109 1.00 0.00 C ATOM 453 CG2 VAL A 232 -2.402 -3.402 -0.331 1.00 0.00 C ATOM 0 H VAL A 232 -3.426 -4.158 2.926 1.00 0.00 H new ATOM 0 HA VAL A 232 -1.586 -6.022 1.604 1.00 0.00 H new ATOM 0 HB VAL A 232 -2.096 -5.504 -0.496 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.499 -5.024 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -4.263 -6.230 0.385 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.680 -4.551 0.803 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -2.817 -3.294 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -2.890 -2.697 0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -1.332 -3.197 -0.358 1.00 0.00 H new ATOM 463 N THR A 233 0.176 -4.222 1.382 1.00 0.00 N ATOM 464 CA THR A 233 1.306 -3.351 1.549 1.00 0.00 C ATOM 465 C THR A 233 1.643 -2.691 0.215 1.00 0.00 C ATOM 466 O THR A 233 1.459 -3.290 -0.855 1.00 0.00 O ATOM 467 CB THR A 233 2.501 -4.169 2.054 1.00 0.00 C ATOM 468 OG1 THR A 233 2.058 -5.055 3.088 1.00 0.00 O ATOM 469 CG2 THR A 233 3.592 -3.236 2.605 1.00 0.00 C ATOM 0 H THR A 233 0.370 -5.030 0.791 1.00 0.00 H new ATOM 0 HA THR A 233 1.071 -2.573 2.276 1.00 0.00 H new ATOM 0 HB THR A 233 2.918 -4.743 1.227 1.00 0.00 H new ATOM 0 HG1 THR A 233 2.817 -5.582 3.414 1.00 0.00 H new ATOM 0 HG21 THR A 233 4.434 -3.830 2.960 1.00 0.00 H new ATOM 0 HG22 THR A 233 3.929 -2.564 1.815 1.00 0.00 H new ATOM 0 HG23 THR A 233 3.187 -2.651 3.431 1.00 0.00 H new ATOM 477 N CYS A 234 2.123 -1.465 0.280 1.00 0.00 N ATOM 478 CA CYS A 234 2.525 -0.720 -0.899 1.00 0.00 C ATOM 479 C CYS A 234 4.041 -0.631 -0.948 1.00 0.00 C ATOM 480 O CYS A 234 4.718 -0.846 0.071 1.00 0.00 O ATOM 481 CB CYS A 234 1.927 0.694 -0.865 1.00 0.00 C ATOM 482 SG CYS A 234 0.157 0.595 -0.494 1.00 0.00 S ATOM 0 H CYS A 234 2.246 -0.955 1.155 1.00 0.00 H new ATOM 0 HA CYS A 234 2.158 -1.236 -1.787 1.00 0.00 H new ATOM 0 HB2 CYS A 234 2.434 1.296 -0.111 1.00 0.00 H new ATOM 0 HB3 CYS A 234 2.081 1.188 -1.824 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.258 1.744 -0.050 1.00 0.00 H new ATOM 488 N LEU A 235 4.569 -0.339 -2.121 1.00 0.00 N ATOM 489 CA LEU A 235 6.002 -0.209 -2.315 1.00 0.00 C ATOM 490 C LEU A 235 6.522 0.893 -1.400 1.00 0.00 C ATOM 491 O LEU A 235 5.974 1.994 -1.368 1.00 0.00 O ATOM 492 CB LEU A 235 6.270 0.159 -3.788 1.00 0.00 C ATOM 493 CG LEU A 235 7.774 0.345 -4.058 1.00 0.00 C ATOM 494 CD1 LEU A 235 8.491 -1.001 -3.971 1.00 0.00 C ATOM 495 CD2 LEU A 235 7.966 0.922 -5.464 1.00 0.00 C ATOM 0 H LEU A 235 4.018 -0.185 -2.966 1.00 0.00 H new ATOM 0 HA LEU A 235 6.508 -1.145 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 235 5.877 -0.623 -4.437 1.00 0.00 H new ATOM 0 HB3 LEU A 235 5.738 1.077 -4.037 1.00 0.00 H new ATOM 0 HG LEU A 235 8.189 1.024 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 235 9.555 -0.860 -4.163 1.00 0.00 H new ATOM 0 HD12 LEU A 235 8.355 -1.422 -2.975 1.00 0.00 H new ATOM 0 HD13 LEU A 235 8.076 -1.683 -4.713 1.00 0.00 H new ATOM 0 HD21 LEU A 235 9.030 1.056 -5.660 1.00 0.00 H new ATOM 0 HD22 LEU A 235 7.545 0.236 -6.199 1.00 0.00 H new ATOM 0 HD23 LEU A 235 7.460 1.885 -5.534 1.00 0.00 H new ATOM 507 N ASP A 236 7.556 0.575 -0.636 1.00 0.00 N ATOM 508 CA ASP A 236 8.095 1.495 0.364 1.00 0.00 C ATOM 509 C ASP A 236 8.381 2.866 -0.225 1.00 0.00 C ATOM 510 O ASP A 236 8.057 3.885 0.382 1.00 0.00 O ATOM 511 CB ASP A 236 9.357 0.908 1.012 1.00 0.00 C ATOM 512 CG ASP A 236 10.193 0.193 -0.030 1.00 0.00 C ATOM 513 OD1 ASP A 236 10.746 0.854 -0.874 1.00 0.00 O ATOM 514 OD2 ASP A 236 10.266 -1.016 0.029 1.00 0.00 O ATOM 0 H ASP A 236 8.044 -0.319 -0.688 1.00 0.00 H new ATOM 0 HA ASP A 236 7.335 1.625 1.134 1.00 0.00 H new ATOM 0 HB2 ASP A 236 9.941 1.703 1.475 1.00 0.00 H new ATOM 0 HB3 ASP A 236 9.079 0.214 1.805 1.00 0.00 H new ATOM 519 N GLU A 237 8.990 2.900 -1.386 1.00 0.00 N ATOM 520 CA GLU A 237 9.281 4.169 -2.036 1.00 0.00 C ATOM 521 C GLU A 237 7.996 4.888 -2.441 1.00 0.00 C ATOM 522 O GLU A 237 7.966 6.121 -2.533 1.00 0.00 O ATOM 523 CB GLU A 237 10.166 3.978 -3.265 1.00 0.00 C ATOM 524 CG GLU A 237 11.568 3.531 -2.845 1.00 0.00 C ATOM 525 CD GLU A 237 12.446 3.375 -4.071 1.00 0.00 C ATOM 526 OE1 GLU A 237 11.963 2.877 -5.064 1.00 0.00 O ATOM 527 OE2 GLU A 237 13.591 3.771 -4.011 1.00 0.00 O ATOM 0 H GLU A 237 9.294 2.074 -1.902 1.00 0.00 H new ATOM 0 HA GLU A 237 9.818 4.781 -1.311 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.723 3.235 -3.928 1.00 0.00 H new ATOM 0 HB3 GLU A 237 10.227 4.910 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 237 12.004 4.262 -2.165 1.00 0.00 H new ATOM 0 HG3 GLU A 237 11.512 2.586 -2.304 1.00 0.00 H new ATOM 534 N ALA A 238 6.975 4.115 -2.799 1.00 0.00 N ATOM 535 CA ALA A 238 5.732 4.681 -3.306 1.00 0.00 C ATOM 536 C ALA A 238 4.729 4.925 -2.191 1.00 0.00 C ATOM 537 O ALA A 238 4.011 4.010 -1.777 1.00 0.00 O ATOM 538 CB ALA A 238 5.113 3.761 -4.363 1.00 0.00 C ATOM 0 H ALA A 238 6.985 3.096 -2.747 1.00 0.00 H new ATOM 0 HA ALA A 238 5.977 5.641 -3.760 1.00 0.00 H new ATOM 0 HB1 ALA A 238 4.185 4.201 -4.730 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.810 3.639 -5.192 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.903 2.788 -3.920 1.00 0.00 H new ATOM 544 N ARG A 239 4.595 6.175 -1.785 1.00 0.00 N ATOM 545 CA ARG A 239 3.586 6.531 -0.809 1.00 0.00 C ATOM 546 C ARG A 239 2.235 6.505 -1.509 1.00 0.00 C ATOM 547 O ARG A 239 2.063 7.142 -2.558 1.00 0.00 O ATOM 548 CB ARG A 239 3.843 7.947 -0.276 1.00 0.00 C ATOM 549 CG ARG A 239 5.248 8.041 0.329 1.00 0.00 C ATOM 550 CD ARG A 239 5.449 9.437 0.936 1.00 0.00 C ATOM 551 NE ARG A 239 5.265 10.476 -0.087 1.00 0.00 N ATOM 552 CZ ARG A 239 6.159 10.706 -1.055 1.00 0.00 C ATOM 553 NH1 ARG A 239 7.234 9.978 -1.136 1.00 0.00 N ATOM 554 NH2 ARG A 239 5.949 11.655 -1.920 1.00 0.00 N ATOM 0 H ARG A 239 5.167 6.953 -2.113 1.00 0.00 H new ATOM 0 HA ARG A 239 3.611 5.831 0.026 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.738 8.671 -1.084 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.097 8.200 0.478 1.00 0.00 H new ATOM 0 HG2 ARG A 239 5.378 7.277 1.095 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.000 7.854 -0.438 1.00 0.00 H new ATOM 0 HD2 ARG A 239 4.741 9.591 1.750 1.00 0.00 H new ATOM 0 HD3 ARG A 239 6.449 9.513 1.364 1.00 0.00 H new ATOM 0 HE ARG A 239 4.420 11.046 -0.058 1.00 0.00 H new ATOM 0 HH11 ARG A 239 7.396 9.231 -0.461 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.915 10.154 -1.875 1.00 0.00 H new ATOM 0 HH21 ARG A 239 5.104 12.222 -1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 239 6.630 11.832 -2.659 1.00 0.00 H new ATOM 568 N HIS A 240 1.286 5.780 -0.946 1.00 0.00 N ATOM 569 CA HIS A 240 -0.037 5.673 -1.550 1.00 0.00 C ATOM 570 C HIS A 240 -0.752 7.011 -1.525 1.00 0.00 C ATOM 571 O HIS A 240 -1.376 7.411 -2.494 1.00 0.00 O ATOM 572 CB HIS A 240 -0.879 4.607 -0.844 1.00 0.00 C ATOM 573 CG HIS A 240 -0.727 4.736 0.642 1.00 0.00 C ATOM 574 ND1 HIS A 240 -1.632 5.442 1.416 1.00 0.00 N ATOM 575 CD2 HIS A 240 0.221 4.262 1.509 1.00 0.00 C ATOM 576 CE1 HIS A 240 -1.215 5.374 2.692 1.00 0.00 C ATOM 577 NE2 HIS A 240 -0.088 4.664 2.803 1.00 0.00 N ATOM 0 H HIS A 240 1.401 5.258 -0.077 1.00 0.00 H new ATOM 0 HA HIS A 240 0.096 5.371 -2.589 1.00 0.00 H new ATOM 0 HB2 HIS A 240 -1.927 4.717 -1.122 1.00 0.00 H new ATOM 0 HB3 HIS A 240 -0.567 3.613 -1.165 1.00 0.00 H new ATOM 0 HD2 HIS A 240 1.078 3.667 1.230 1.00 0.00 H new ATOM 0 HE1 HIS A 240 -1.727 5.835 3.524 1.00 0.00 H new ATOM 0 HE2 HIS A 240 0.434 4.461 3.655 1.00 0.00 H new ATOM 585 N GLY A 241 -0.696 7.672 -0.394 1.00 0.00 N ATOM 586 CA GLY A 241 -1.368 8.949 -0.219 1.00 0.00 C ATOM 587 C GLY A 241 -2.831 8.725 0.092 1.00 0.00 C ATOM 588 O GLY A 241 -3.639 9.670 0.095 1.00 0.00 O ATOM 0 H GLY A 241 -0.189 7.348 0.429 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -0.898 9.509 0.589 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -1.268 9.549 -1.123 1.00 0.00 H new ATOM 592 N PHE A 242 -3.166 7.481 0.392 1.00 0.00 N ATOM 593 CA PHE A 242 -4.523 7.120 0.746 1.00 0.00 C ATOM 594 C PHE A 242 -4.750 7.449 2.196 1.00 0.00 C ATOM 595 O PHE A 242 -3.809 7.429 2.998 1.00 0.00 O ATOM 596 CB PHE A 242 -4.772 5.621 0.548 1.00 0.00 C ATOM 597 CG PHE A 242 -4.307 5.146 -0.816 1.00 0.00 C ATOM 598 CD1 PHE A 242 -4.045 6.056 -1.854 1.00 0.00 C ATOM 599 CD2 PHE A 242 -4.128 3.776 -1.036 1.00 0.00 C ATOM 600 CE1 PHE A 242 -3.607 5.588 -3.099 1.00 0.00 C ATOM 601 CE2 PHE A 242 -3.690 3.316 -2.278 1.00 0.00 C ATOM 602 CZ PHE A 242 -3.429 4.220 -3.312 1.00 0.00 C ATOM 0 H PHE A 242 -2.509 6.701 0.396 1.00 0.00 H new ATOM 0 HA PHE A 242 -5.204 7.677 0.102 1.00 0.00 H new ATOM 0 HB2 PHE A 242 -4.251 5.061 1.325 1.00 0.00 H new ATOM 0 HB3 PHE A 242 -5.836 5.411 0.662 1.00 0.00 H new ATOM 0 HD1 PHE A 242 -4.181 7.115 -1.692 1.00 0.00 H new ATOM 0 HD2 PHE A 242 -4.330 3.072 -0.242 1.00 0.00 H new ATOM 0 HE1 PHE A 242 -3.406 6.288 -3.897 1.00 0.00 H new ATOM 0 HE2 PHE A 242 -3.552 2.257 -2.441 1.00 0.00 H new ATOM 0 HZ PHE A 242 -3.091 3.861 -4.273 1.00 0.00 H new ATOM 612 N GLU A 243 -5.981 7.731 2.540 1.00 0.00 N ATOM 613 CA GLU A 243 -6.344 8.022 3.905 1.00 0.00 C ATOM 614 C GLU A 243 -7.541 7.191 4.287 1.00 0.00 C ATOM 615 O GLU A 243 -8.255 6.683 3.417 1.00 0.00 O ATOM 616 CB GLU A 243 -6.638 9.510 4.060 1.00 0.00 C ATOM 617 CG GLU A 243 -5.335 10.276 3.818 1.00 0.00 C ATOM 618 CD GLU A 243 -5.539 11.776 3.894 1.00 0.00 C ATOM 619 OE1 GLU A 243 -6.659 12.210 4.063 1.00 0.00 O ATOM 620 OE2 GLU A 243 -4.565 12.476 3.780 1.00 0.00 O ATOM 0 H GLU A 243 -6.760 7.766 1.883 1.00 0.00 H new ATOM 0 HA GLU A 243 -5.517 7.772 4.570 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -7.402 9.824 3.349 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -7.024 9.720 5.057 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.593 9.973 4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -4.936 10.013 2.838 1.00 0.00 H new ATOM 627 N THR A 244 -7.730 6.990 5.564 1.00 0.00 N ATOM 628 CA THR A 244 -8.818 6.157 6.009 1.00 0.00 C ATOM 629 C THR A 244 -10.141 6.708 5.491 1.00 0.00 C ATOM 630 O THR A 244 -10.433 7.900 5.626 1.00 0.00 O ATOM 631 CB THR A 244 -8.822 6.055 7.538 1.00 0.00 C ATOM 632 OG1 THR A 244 -7.688 5.297 7.954 1.00 0.00 O ATOM 633 CG2 THR A 244 -10.104 5.356 8.014 1.00 0.00 C ATOM 0 H THR A 244 -7.154 7.385 6.307 1.00 0.00 H new ATOM 0 HA THR A 244 -8.685 5.152 5.607 1.00 0.00 H new ATOM 0 HB THR A 244 -8.782 7.055 7.969 1.00 0.00 H new ATOM 0 HG1 THR A 244 -7.217 5.777 8.667 1.00 0.00 H new ATOM 0 HG21 THR A 244 -10.099 5.288 9.102 1.00 0.00 H new ATOM 0 HG22 THR A 244 -10.973 5.930 7.691 1.00 0.00 H new ATOM 0 HG23 THR A 244 -10.152 4.354 7.588 1.00 0.00 H new ATOM 641 N GLY A 245 -10.911 5.846 4.854 1.00 0.00 N ATOM 642 CA GLY A 245 -12.186 6.242 4.292 1.00 0.00 C ATOM 643 C GLY A 245 -12.048 6.676 2.843 1.00 0.00 C ATOM 644 O GLY A 245 -13.058 6.921 2.168 1.00 0.00 O ATOM 0 H GLY A 245 -10.674 4.864 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -12.887 5.410 4.358 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -12.605 7.059 4.879 1.00 0.00 H new ATOM 648 N ASP A 246 -10.811 6.762 2.346 1.00 0.00 N ATOM 649 CA ASP A 246 -10.597 7.176 0.963 1.00 0.00 C ATOM 650 C ASP A 246 -10.851 6.023 0.003 1.00 0.00 C ATOM 651 O ASP A 246 -10.927 4.866 0.428 1.00 0.00 O ATOM 652 CB ASP A 246 -9.198 7.757 0.757 1.00 0.00 C ATOM 653 CG ASP A 246 -9.260 8.809 -0.325 1.00 0.00 C ATOM 654 OD1 ASP A 246 -9.229 8.445 -1.470 1.00 0.00 O ATOM 655 OD2 ASP A 246 -9.352 9.971 0.010 1.00 0.00 O ATOM 0 H ASP A 246 -9.961 6.555 2.870 1.00 0.00 H new ATOM 0 HA ASP A 246 -11.316 7.966 0.746 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -8.830 8.193 1.686 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -8.500 6.968 0.477 1.00 0.00 H new ATOM 660 N PHE A 247 -11.045 6.347 -1.274 1.00 0.00 N ATOM 661 CA PHE A 247 -11.383 5.349 -2.291 1.00 0.00 C ATOM 662 C PHE A 247 -10.256 5.148 -3.300 1.00 0.00 C ATOM 663 O PHE A 247 -9.753 6.115 -3.891 1.00 0.00 O ATOM 664 CB PHE A 247 -12.666 5.755 -3.025 1.00 0.00 C ATOM 665 CG PHE A 247 -13.858 5.544 -2.121 1.00 0.00 C ATOM 666 CD1 PHE A 247 -14.244 6.545 -1.223 1.00 0.00 C ATOM 667 CD2 PHE A 247 -14.576 4.345 -2.181 1.00 0.00 C ATOM 668 CE1 PHE A 247 -15.346 6.341 -0.386 1.00 0.00 C ATOM 669 CE2 PHE A 247 -15.677 4.143 -1.349 1.00 0.00 C ATOM 670 CZ PHE A 247 -16.062 5.141 -0.450 1.00 0.00 C ATOM 0 H PHE A 247 -10.974 7.299 -1.632 1.00 0.00 H new ATOM 0 HA PHE A 247 -11.537 4.402 -1.773 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -12.608 6.800 -3.328 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -12.778 5.165 -3.935 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -13.693 7.473 -1.176 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -14.277 3.573 -2.874 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -15.644 7.111 0.310 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -16.231 3.217 -1.399 1.00 0.00 H new ATOM 0 HZ PHE A 247 -16.913 4.986 0.196 1.00 0.00 H new ATOM 680 N VAL A 248 -9.904 3.886 -3.556 1.00 0.00 N ATOM 681 CA VAL A 248 -8.876 3.579 -4.547 1.00 0.00 C ATOM 682 C VAL A 248 -9.318 2.466 -5.498 1.00 0.00 C ATOM 683 O VAL A 248 -10.120 1.601 -5.132 1.00 0.00 O ATOM 684 CB VAL A 248 -7.550 3.176 -3.861 1.00 0.00 C ATOM 685 CG1 VAL A 248 -7.256 4.110 -2.677 1.00 0.00 C ATOM 686 CG2 VAL A 248 -7.630 1.722 -3.364 1.00 0.00 C ATOM 0 H VAL A 248 -10.311 3.071 -3.096 1.00 0.00 H new ATOM 0 HA VAL A 248 -8.718 4.486 -5.130 1.00 0.00 H new ATOM 0 HB VAL A 248 -6.744 3.262 -4.590 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -6.320 3.814 -2.204 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -7.173 5.136 -3.035 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -8.066 4.043 -1.951 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -6.691 1.450 -2.883 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -8.446 1.627 -2.647 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -7.810 1.058 -4.209 1.00 0.00 H new ATOM 696 N SER A 249 -8.673 2.427 -6.648 1.00 0.00 N ATOM 697 CA SER A 249 -8.822 1.373 -7.642 1.00 0.00 C ATOM 698 C SER A 249 -7.442 0.776 -7.930 1.00 0.00 C ATOM 699 O SER A 249 -6.420 1.379 -7.599 1.00 0.00 O ATOM 700 CB SER A 249 -9.409 1.938 -8.938 1.00 0.00 C ATOM 701 OG SER A 249 -10.682 2.529 -8.675 1.00 0.00 O ATOM 0 H SER A 249 -8.009 3.149 -6.928 1.00 0.00 H new ATOM 0 HA SER A 249 -9.497 0.608 -7.259 1.00 0.00 H new ATOM 0 HB2 SER A 249 -8.733 2.681 -9.360 1.00 0.00 H new ATOM 0 HB3 SER A 249 -9.512 1.144 -9.678 1.00 0.00 H new ATOM 0 HG SER A 249 -11.248 2.455 -9.472 1.00 0.00 H new ATOM 707 N PHE A 250 -7.413 -0.419 -8.484 1.00 0.00 N ATOM 708 CA PHE A 250 -6.154 -1.111 -8.752 1.00 0.00 C ATOM 709 C PHE A 250 -5.887 -1.197 -10.234 1.00 0.00 C ATOM 710 O PHE A 250 -6.812 -1.377 -11.025 1.00 0.00 O ATOM 711 CB PHE A 250 -6.214 -2.512 -8.201 1.00 0.00 C ATOM 712 CG PHE A 250 -6.176 -2.482 -6.690 1.00 0.00 C ATOM 713 CD1 PHE A 250 -7.344 -2.207 -5.969 1.00 0.00 C ATOM 714 CD2 PHE A 250 -4.974 -2.727 -6.011 1.00 0.00 C ATOM 715 CE1 PHE A 250 -7.312 -2.180 -4.573 1.00 0.00 C ATOM 716 CE2 PHE A 250 -4.945 -2.701 -4.612 1.00 0.00 C ATOM 717 CZ PHE A 250 -6.112 -2.430 -3.896 1.00 0.00 C ATOM 0 H PHE A 250 -8.246 -0.938 -8.761 1.00 0.00 H new ATOM 0 HA PHE A 250 -5.355 -0.545 -8.274 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -7.126 -3.005 -8.539 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -5.376 -3.096 -8.581 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -8.269 -2.016 -6.492 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -4.072 -2.935 -6.567 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -8.212 -1.966 -4.016 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -4.020 -2.890 -4.087 1.00 0.00 H new ATOM 0 HZ PHE A 250 -6.089 -2.413 -2.816 1.00 0.00 H new ATOM 727 N SER A 251 -4.626 -1.144 -10.598 1.00 0.00 N ATOM 728 CA SER A 251 -4.220 -1.295 -11.977 1.00 0.00 C ATOM 729 C SER A 251 -3.049 -2.265 -12.056 1.00 0.00 C ATOM 730 O SER A 251 -2.254 -2.340 -11.134 1.00 0.00 O ATOM 731 CB SER A 251 -3.794 0.066 -12.543 1.00 0.00 C ATOM 732 OG SER A 251 -4.658 1.096 -12.032 1.00 0.00 O ATOM 0 H SER A 251 -3.854 -0.995 -9.948 1.00 0.00 H new ATOM 0 HA SER A 251 -5.056 -1.682 -12.559 1.00 0.00 H new ATOM 0 HB2 SER A 251 -2.760 0.277 -12.270 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.839 0.048 -13.632 1.00 0.00 H new ATOM 0 HG SER A 251 -4.382 1.964 -12.394 1.00 0.00 H new ATOM 738 N GLU A 252 -2.894 -2.928 -13.181 1.00 0.00 N ATOM 739 CA GLU A 252 -1.725 -3.774 -13.423 1.00 0.00 C ATOM 740 C GLU A 252 -1.526 -4.839 -12.336 1.00 0.00 C ATOM 741 O GLU A 252 -0.393 -5.265 -12.086 1.00 0.00 O ATOM 742 CB GLU A 252 -0.467 -2.894 -13.513 1.00 0.00 C ATOM 743 CG GLU A 252 -0.603 -1.913 -14.687 1.00 0.00 C ATOM 744 CD GLU A 252 -0.647 -2.664 -16.001 1.00 0.00 C ATOM 745 OE1 GLU A 252 0.034 -3.659 -16.120 1.00 0.00 O ATOM 746 OE2 GLU A 252 -1.373 -2.248 -16.867 1.00 0.00 O ATOM 0 H GLU A 252 -3.561 -2.903 -13.952 1.00 0.00 H new ATOM 0 HA GLU A 252 -1.896 -4.300 -14.362 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -0.329 -2.345 -12.582 1.00 0.00 H new ATOM 0 HB3 GLU A 252 0.416 -3.518 -13.649 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.510 -1.319 -14.570 1.00 0.00 H new ATOM 0 HG3 GLU A 252 0.236 -1.217 -14.687 1.00 0.00 H new ATOM 753 N VAL A 253 -2.609 -5.299 -11.730 1.00 0.00 N ATOM 754 CA VAL A 253 -2.523 -6.358 -10.721 1.00 0.00 C ATOM 755 C VAL A 253 -2.621 -7.731 -11.386 1.00 0.00 C ATOM 756 O VAL A 253 -3.470 -7.940 -12.256 1.00 0.00 O ATOM 757 CB VAL A 253 -3.637 -6.199 -9.667 1.00 0.00 C ATOM 758 CG1 VAL A 253 -3.704 -7.448 -8.798 1.00 0.00 C ATOM 759 CG2 VAL A 253 -3.335 -5.016 -8.756 1.00 0.00 C ATOM 0 H VAL A 253 -3.554 -4.963 -11.913 1.00 0.00 H new ATOM 0 HA VAL A 253 -1.559 -6.276 -10.219 1.00 0.00 H new ATOM 0 HB VAL A 253 -4.581 -6.041 -10.189 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -4.492 -7.332 -8.054 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -3.919 -8.315 -9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -2.748 -7.592 -8.294 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -4.129 -4.914 -8.016 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -2.385 -5.181 -8.248 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -3.275 -4.105 -9.351 1.00 0.00 H new ATOM 769 N GLN A 254 -1.749 -8.658 -10.992 1.00 0.00 N ATOM 770 CA GLN A 254 -1.781 -10.007 -11.554 1.00 0.00 C ATOM 771 C GLN A 254 -2.492 -10.971 -10.603 1.00 0.00 C ATOM 772 O GLN A 254 -2.261 -10.954 -9.386 1.00 0.00 O ATOM 773 CB GLN A 254 -0.357 -10.509 -11.850 1.00 0.00 C ATOM 774 CG GLN A 254 0.173 -9.855 -13.132 1.00 0.00 C ATOM 775 CD GLN A 254 0.541 -8.408 -12.860 1.00 0.00 C ATOM 776 OE1 GLN A 254 1.623 -8.130 -12.353 1.00 0.00 O ATOM 777 NE2 GLN A 254 -0.293 -7.471 -13.167 1.00 0.00 N ATOM 0 H GLN A 254 -1.021 -8.503 -10.295 1.00 0.00 H new ATOM 0 HA GLN A 254 -2.337 -9.968 -12.491 1.00 0.00 H new ATOM 0 HB2 GLN A 254 0.301 -10.275 -11.013 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -0.360 -11.593 -11.959 1.00 0.00 H new ATOM 0 HG2 GLN A 254 1.045 -10.399 -13.494 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -0.583 -9.906 -13.916 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -1.192 -7.706 -13.588 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -0.053 -6.496 -12.988 1.00 0.00 H new ATOM 786 N GLY A 255 -3.364 -11.797 -11.151 1.00 0.00 N ATOM 787 CA GLY A 255 -4.111 -12.766 -10.356 1.00 0.00 C ATOM 788 C GLY A 255 -5.331 -12.131 -9.730 1.00 0.00 C ATOM 789 O GLY A 255 -6.458 -12.584 -9.943 1.00 0.00 O ATOM 0 H GLY A 255 -3.576 -11.819 -12.148 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -4.415 -13.601 -10.987 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -3.468 -13.173 -9.576 1.00 0.00 H new ATOM 793 N MET A 256 -5.122 -11.056 -8.993 1.00 0.00 N ATOM 794 CA MET A 256 -6.237 -10.358 -8.378 1.00 0.00 C ATOM 795 C MET A 256 -6.842 -9.412 -9.400 1.00 0.00 C ATOM 796 O MET A 256 -6.686 -8.191 -9.327 1.00 0.00 O ATOM 797 CB MET A 256 -5.776 -9.609 -7.117 1.00 0.00 C ATOM 798 CG MET A 256 -6.850 -9.703 -6.037 1.00 0.00 C ATOM 799 SD MET A 256 -6.199 -9.048 -4.478 1.00 0.00 S ATOM 800 CE MET A 256 -5.841 -10.632 -3.690 1.00 0.00 C ATOM 0 H MET A 256 -4.205 -10.651 -8.807 1.00 0.00 H new ATOM 0 HA MET A 256 -6.997 -11.073 -8.064 1.00 0.00 H new ATOM 0 HB2 MET A 256 -4.842 -10.035 -6.751 1.00 0.00 H new ATOM 0 HB3 MET A 256 -5.578 -8.564 -7.356 1.00 0.00 H new ATOM 0 HG2 MET A 256 -7.734 -9.141 -6.339 1.00 0.00 H new ATOM 0 HG3 MET A 256 -7.160 -10.740 -5.907 1.00 0.00 H new ATOM 0 HE1 MET A 256 -5.056 -10.499 -2.946 1.00 0.00 H new ATOM 0 HE2 MET A 256 -6.741 -11.008 -3.204 1.00 0.00 H new ATOM 0 HE3 MET A 256 -5.509 -11.346 -4.443 1.00 0.00 H new ATOM 810 N ILE A 257 -7.472 -10.002 -10.392 1.00 0.00 N ATOM 811 CA ILE A 257 -8.016 -9.254 -11.520 1.00 0.00 C ATOM 812 C ILE A 257 -9.248 -8.475 -11.113 1.00 0.00 C ATOM 813 O ILE A 257 -9.605 -7.466 -11.744 1.00 0.00 O ATOM 814 CB ILE A 257 -8.352 -10.201 -12.683 1.00 0.00 C ATOM 815 CG1 ILE A 257 -9.399 -11.240 -12.239 1.00 0.00 C ATOM 816 CG2 ILE A 257 -7.083 -10.930 -13.135 1.00 0.00 C ATOM 817 CD1 ILE A 257 -9.907 -12.001 -13.458 1.00 0.00 C ATOM 0 H ILE A 257 -7.625 -11.009 -10.446 1.00 0.00 H new ATOM 0 HA ILE A 257 -7.255 -8.546 -11.849 1.00 0.00 H new ATOM 0 HB ILE A 257 -8.756 -9.614 -13.507 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -8.958 -11.933 -11.522 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -10.228 -10.744 -11.735 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -7.323 -11.601 -13.960 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -6.342 -10.201 -13.464 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -6.679 -11.507 -12.303 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -10.648 -12.737 -13.145 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -10.363 -11.302 -14.159 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -9.074 -12.509 -13.943 1.00 0.00 H new ATOM 829 N GLN A 258 -9.876 -8.915 -10.047 1.00 0.00 N ATOM 830 CA GLN A 258 -11.057 -8.251 -9.548 1.00 0.00 C ATOM 831 C GLN A 258 -10.710 -6.826 -9.209 1.00 0.00 C ATOM 832 O GLN A 258 -11.434 -5.902 -9.554 1.00 0.00 O ATOM 833 CB GLN A 258 -11.566 -8.968 -8.301 1.00 0.00 C ATOM 834 CG GLN A 258 -12.093 -10.356 -8.683 1.00 0.00 C ATOM 835 CD GLN A 258 -10.929 -11.296 -8.993 1.00 0.00 C ATOM 836 OE1 GLN A 258 -9.774 -10.995 -8.654 1.00 0.00 O ATOM 837 NE2 GLN A 258 -11.150 -12.409 -9.609 1.00 0.00 N ATOM 0 H GLN A 258 -9.588 -9.732 -9.508 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.837 -8.269 -10.309 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -10.763 -9.062 -7.570 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -12.358 -8.384 -7.832 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -12.691 -10.763 -7.868 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -12.748 -10.278 -9.551 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -12.099 -12.658 -9.888 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -10.376 -13.040 -9.816 1.00 0.00 H new ATOM 846 N LEU A 259 -9.549 -6.652 -8.603 1.00 0.00 N ATOM 847 CA LEU A 259 -9.071 -5.336 -8.254 1.00 0.00 C ATOM 848 C LEU A 259 -8.858 -4.493 -9.507 1.00 0.00 C ATOM 849 O LEU A 259 -9.252 -3.326 -9.553 1.00 0.00 O ATOM 850 CB LEU A 259 -7.759 -5.438 -7.465 1.00 0.00 C ATOM 851 CG LEU A 259 -8.010 -6.042 -6.082 1.00 0.00 C ATOM 852 CD1 LEU A 259 -6.671 -6.256 -5.379 1.00 0.00 C ATOM 853 CD2 LEU A 259 -8.862 -5.082 -5.246 1.00 0.00 C ATOM 0 H LEU A 259 -8.921 -7.413 -8.343 1.00 0.00 H new ATOM 0 HA LEU A 259 -9.824 -4.853 -7.631 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -7.045 -6.053 -8.013 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -7.313 -4.449 -7.361 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.532 -6.992 -6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -6.843 -6.686 -4.392 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -6.055 -6.935 -5.969 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -6.159 -5.300 -5.273 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -9.039 -5.516 -4.262 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -8.338 -4.133 -5.136 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -9.816 -4.914 -5.745 1.00 0.00 H new ATOM 865 N ASN A 260 -8.292 -5.104 -10.544 1.00 0.00 N ATOM 866 CA ASN A 260 -8.026 -4.379 -11.793 1.00 0.00 C ATOM 867 C ASN A 260 -9.316 -3.860 -12.375 1.00 0.00 C ATOM 868 O ASN A 260 -9.368 -2.744 -12.899 1.00 0.00 O ATOM 869 CB ASN A 260 -7.363 -5.296 -12.834 1.00 0.00 C ATOM 870 CG ASN A 260 -5.890 -5.518 -12.528 1.00 0.00 C ATOM 871 OD1 ASN A 260 -5.269 -4.732 -11.814 1.00 0.00 O ATOM 872 ND2 ASN A 260 -5.293 -6.547 -13.029 1.00 0.00 N ATOM 0 H ASN A 260 -8.011 -6.084 -10.551 1.00 0.00 H new ATOM 0 HA ASN A 260 -7.355 -3.553 -11.558 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -7.879 -6.256 -12.855 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.467 -4.856 -13.826 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -4.305 -6.709 -12.833 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -5.809 -7.198 -13.621 1.00 0.00 H new ATOM 879 N GLY A 261 -10.344 -4.679 -12.320 1.00 0.00 N ATOM 880 CA GLY A 261 -11.636 -4.310 -12.876 1.00 0.00 C ATOM 881 C GLY A 261 -12.591 -3.849 -11.794 1.00 0.00 C ATOM 882 O GLY A 261 -13.798 -3.746 -12.033 1.00 0.00 O ATOM 0 H GLY A 261 -10.314 -5.606 -11.896 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -11.504 -3.515 -13.610 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -12.064 -5.163 -13.403 1.00 0.00 H new ATOM 886 N CYS A 262 -12.064 -3.571 -10.606 1.00 0.00 N ATOM 887 CA CYS A 262 -12.907 -3.129 -9.503 1.00 0.00 C ATOM 888 C CYS A 262 -13.119 -1.636 -9.556 1.00 0.00 C ATOM 889 O CYS A 262 -12.170 -0.869 -9.790 1.00 0.00 O ATOM 890 CB CYS A 262 -12.281 -3.488 -8.148 1.00 0.00 C ATOM 891 SG CYS A 262 -12.985 -5.039 -7.528 1.00 0.00 S ATOM 0 H CYS A 262 -11.071 -3.643 -10.385 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.864 -3.641 -9.605 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -11.200 -3.586 -8.252 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -12.461 -2.686 -7.432 1.00 0.00 H new ATOM 0 HG CYS A 262 -12.876 -5.960 -8.439 1.00 0.00 H new ATOM 897 N GLN A 263 -14.302 -1.213 -9.166 1.00 0.00 N ATOM 898 CA GLN A 263 -14.559 0.194 -8.971 1.00 0.00 C ATOM 899 C GLN A 263 -13.761 0.638 -7.753 1.00 0.00 C ATOM 900 O GLN A 263 -13.302 -0.209 -6.984 1.00 0.00 O ATOM 901 CB GLN A 263 -16.056 0.429 -8.745 1.00 0.00 C ATOM 902 CG GLN A 263 -16.856 -0.131 -9.932 1.00 0.00 C ATOM 903 CD GLN A 263 -16.439 0.567 -11.221 1.00 0.00 C ATOM 904 OE1 GLN A 263 -16.296 1.792 -11.246 1.00 0.00 O ATOM 905 NE2 GLN A 263 -16.234 -0.127 -12.290 1.00 0.00 N ATOM 0 H GLN A 263 -15.098 -1.823 -8.979 1.00 0.00 H new ATOM 0 HA GLN A 263 -14.262 0.767 -9.850 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -16.374 -0.053 -7.821 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -16.253 1.495 -8.632 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -16.688 -1.204 -10.020 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -17.923 0.012 -9.761 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -16.352 -1.140 -12.271 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -15.954 0.338 -13.154 1.00 0.00 H new ATOM 914 N PRO A 264 -13.545 1.911 -7.551 1.00 0.00 N ATOM 915 CA PRO A 264 -12.738 2.366 -6.398 1.00 0.00 C ATOM 916 C PRO A 264 -13.414 1.936 -5.100 1.00 0.00 C ATOM 917 O PRO A 264 -14.650 1.866 -5.033 1.00 0.00 O ATOM 918 CB PRO A 264 -12.692 3.889 -6.539 1.00 0.00 C ATOM 919 CG PRO A 264 -13.096 4.167 -7.954 1.00 0.00 C ATOM 920 CD PRO A 264 -14.040 3.036 -8.357 1.00 0.00 C ATOM 0 HA PRO A 264 -11.734 1.941 -6.376 1.00 0.00 H new ATOM 0 HB2 PRO A 264 -13.371 4.370 -5.834 1.00 0.00 H new ATOM 0 HB3 PRO A 264 -11.693 4.273 -6.332 1.00 0.00 H new ATOM 0 HG2 PRO A 264 -13.591 5.135 -8.035 1.00 0.00 H new ATOM 0 HG3 PRO A 264 -12.225 4.199 -8.609 1.00 0.00 H new ATOM 0 HD2 PRO A 264 -15.079 3.273 -8.129 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -13.988 2.825 -9.425 1.00 0.00 H new ATOM 928 N MET A 265 -12.622 1.579 -4.111 1.00 0.00 N ATOM 929 CA MET A 265 -13.162 1.055 -2.863 1.00 0.00 C ATOM 930 C MET A 265 -12.632 1.826 -1.681 1.00 0.00 C ATOM 931 O MET A 265 -11.506 2.322 -1.718 1.00 0.00 O ATOM 932 CB MET A 265 -12.824 -0.440 -2.710 1.00 0.00 C ATOM 933 CG MET A 265 -11.377 -0.710 -3.158 1.00 0.00 C ATOM 934 SD MET A 265 -11.053 -2.486 -3.104 1.00 0.00 S ATOM 935 CE MET A 265 -11.742 -2.871 -4.734 1.00 0.00 C ATOM 0 H MET A 265 -11.604 1.640 -4.141 1.00 0.00 H new ATOM 0 HA MET A 265 -14.246 1.170 -2.894 1.00 0.00 H new ATOM 0 HB2 MET A 265 -12.953 -0.744 -1.671 1.00 0.00 H new ATOM 0 HB3 MET A 265 -13.514 -1.038 -3.305 1.00 0.00 H new ATOM 0 HG2 MET A 265 -11.221 -0.331 -4.168 1.00 0.00 H new ATOM 0 HG3 MET A 265 -10.679 -0.182 -2.508 1.00 0.00 H new ATOM 0 HE1 MET A 265 -12.267 -3.826 -4.691 1.00 0.00 H new ATOM 0 HE2 MET A 265 -12.439 -2.087 -5.029 1.00 0.00 H new ATOM 0 HE3 MET A 265 -10.935 -2.933 -5.465 1.00 0.00 H new ATOM 945 N GLU A 266 -13.433 1.886 -0.621 1.00 0.00 N ATOM 946 CA GLU A 266 -13.051 2.571 0.600 1.00 0.00 C ATOM 947 C GLU A 266 -11.970 1.775 1.298 1.00 0.00 C ATOM 948 O GLU A 266 -12.017 0.534 1.317 1.00 0.00 O ATOM 949 CB GLU A 266 -14.270 2.700 1.519 1.00 0.00 C ATOM 950 CG GLU A 266 -13.912 3.487 2.784 1.00 0.00 C ATOM 951 CD GLU A 266 -15.128 3.628 3.689 1.00 0.00 C ATOM 952 OE1 GLU A 266 -16.131 2.994 3.427 1.00 0.00 O ATOM 953 OE2 GLU A 266 -15.040 4.365 4.639 1.00 0.00 O ATOM 0 H GLU A 266 -14.360 1.462 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 266 -12.676 3.566 0.361 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -15.080 3.202 0.989 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -14.633 1.709 1.791 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -13.110 2.979 3.320 1.00 0.00 H new ATOM 0 HG3 GLU A 266 -13.538 4.474 2.511 1.00 0.00 H new ATOM 960 N ILE A 267 -10.966 2.464 1.803 1.00 0.00 N ATOM 961 CA ILE A 267 -9.829 1.796 2.413 1.00 0.00 C ATOM 962 C ILE A 267 -9.554 2.324 3.811 1.00 0.00 C ATOM 963 O ILE A 267 -9.979 3.432 4.167 1.00 0.00 O ATOM 964 CB ILE A 267 -8.593 1.971 1.519 1.00 0.00 C ATOM 965 CG1 ILE A 267 -8.105 3.435 1.566 1.00 0.00 C ATOM 966 CG2 ILE A 267 -8.990 1.636 0.077 1.00 0.00 C ATOM 967 CD1 ILE A 267 -7.140 3.640 2.744 1.00 0.00 C ATOM 0 H ILE A 267 -10.912 3.483 1.804 1.00 0.00 H new ATOM 0 HA ILE A 267 -10.063 0.736 2.507 1.00 0.00 H new ATOM 0 HB ILE A 267 -7.796 1.315 1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.606 3.689 0.631 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -8.958 4.106 1.665 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -8.125 1.754 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -9.344 0.606 0.027 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -9.784 2.309 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -6.805 4.677 2.764 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -7.651 3.406 3.678 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -6.279 2.982 2.627 1.00 0.00 H new ATOM 979 N LYS A 268 -8.816 1.549 4.589 1.00 0.00 N ATOM 980 CA LYS A 268 -8.415 1.962 5.925 1.00 0.00 C ATOM 981 C LYS A 268 -6.901 1.815 6.050 1.00 0.00 C ATOM 982 O LYS A 268 -6.365 0.721 5.866 1.00 0.00 O ATOM 983 CB LYS A 268 -9.118 1.080 6.971 1.00 0.00 C ATOM 984 CG LYS A 268 -9.516 1.911 8.201 1.00 0.00 C ATOM 985 CD LYS A 268 -8.270 2.344 8.988 1.00 0.00 C ATOM 986 CE LYS A 268 -7.752 1.172 9.830 1.00 0.00 C ATOM 987 NZ LYS A 268 -6.534 0.603 9.201 1.00 0.00 N ATOM 0 H LYS A 268 -8.481 0.625 4.317 1.00 0.00 H new ATOM 0 HA LYS A 268 -8.698 3.001 6.095 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -10.005 0.623 6.532 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.457 0.268 7.273 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -10.077 2.791 7.886 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -10.174 1.326 8.844 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -7.494 2.681 8.301 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -8.512 3.188 9.634 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -7.526 1.510 10.841 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -8.521 0.405 9.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -6.254 -0.262 9.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -6.732 0.374 8.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -5.761 1.298 9.250 1.00 0.00 H new ATOM 1001 N VAL A 269 -6.207 2.901 6.339 1.00 0.00 N ATOM 1002 CA VAL A 269 -4.751 2.851 6.432 1.00 0.00 C ATOM 1003 C VAL A 269 -4.298 2.066 7.667 1.00 0.00 C ATOM 1004 O VAL A 269 -4.850 2.238 8.764 1.00 0.00 O ATOM 1005 CB VAL A 269 -4.150 4.273 6.418 1.00 0.00 C ATOM 1006 CG1 VAL A 269 -4.439 4.937 5.065 1.00 0.00 C ATOM 1007 CG2 VAL A 269 -4.767 5.132 7.534 1.00 0.00 C ATOM 0 H VAL A 269 -6.617 3.819 6.512 1.00 0.00 H new ATOM 0 HA VAL A 269 -4.378 2.322 5.555 1.00 0.00 H new ATOM 0 HB VAL A 269 -3.075 4.196 6.579 1.00 0.00 H new ATOM 0 HG11 VAL A 269 -4.015 5.941 5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 269 -3.991 4.346 4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 269 -5.517 4.997 4.912 1.00 0.00 H new ATOM 0 HG21 VAL A 269 -4.331 6.131 7.508 1.00 0.00 H new ATOM 0 HG22 VAL A 269 -5.844 5.203 7.385 1.00 0.00 H new ATOM 0 HG23 VAL A 269 -4.564 4.673 8.501 1.00 0.00 H new ATOM 1017 N LEU A 270 -3.334 1.174 7.475 1.00 0.00 N ATOM 1018 CA LEU A 270 -2.766 0.379 8.566 1.00 0.00 C ATOM 1019 C LEU A 270 -1.494 1.026 9.052 1.00 0.00 C ATOM 1020 O LEU A 270 -1.265 1.168 10.251 1.00 0.00 O ATOM 1021 CB LEU A 270 -2.448 -1.038 8.083 1.00 0.00 C ATOM 1022 CG LEU A 270 -3.742 -1.810 7.807 1.00 0.00 C ATOM 1023 CD1 LEU A 270 -3.410 -3.075 7.022 1.00 0.00 C ATOM 1024 CD2 LEU A 270 -4.392 -2.211 9.135 1.00 0.00 C ATOM 0 H LEU A 270 -2.922 0.979 6.562 1.00 0.00 H new ATOM 0 HA LEU A 270 -3.494 0.328 9.376 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -1.843 -0.993 7.177 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -1.858 -1.562 8.835 1.00 0.00 H new ATOM 0 HG LEU A 270 -4.426 -1.181 7.237 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -4.327 -3.630 6.822 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -2.936 -2.804 6.078 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -2.729 -3.696 7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -5.313 -2.760 8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.706 -2.843 9.700 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -4.620 -1.316 9.713 1.00 0.00 H new ATOM 1036 N GLY A 271 -0.673 1.405 8.103 1.00 0.00 N ATOM 1037 CA GLY A 271 0.595 2.047 8.367 1.00 0.00 C ATOM 1038 C GLY A 271 0.903 2.981 7.225 1.00 0.00 C ATOM 1039 O GLY A 271 0.057 3.194 6.352 1.00 0.00 O ATOM 0 H GLY A 271 -0.868 1.275 7.110 1.00 0.00 H new ATOM 0 HA2 GLY A 271 0.553 2.598 9.307 1.00 0.00 H new ATOM 0 HA3 GLY A 271 1.383 1.301 8.470 1.00 0.00 H new ATOM 1043 N PRO A 272 2.079 3.535 7.178 1.00 0.00 N ATOM 1044 CA PRO A 272 2.444 4.479 6.094 1.00 0.00 C ATOM 1045 C PRO A 272 2.413 3.792 4.738 1.00 0.00 C ATOM 1046 O PRO A 272 2.142 4.432 3.719 1.00 0.00 O ATOM 1047 CB PRO A 272 3.870 4.919 6.459 1.00 0.00 C ATOM 1048 CG PRO A 272 4.394 3.816 7.319 1.00 0.00 C ATOM 1049 CD PRO A 272 3.191 3.327 8.126 1.00 0.00 C ATOM 0 HA PRO A 272 1.752 5.317 6.014 1.00 0.00 H new ATOM 0 HB2 PRO A 272 4.484 5.054 5.568 1.00 0.00 H new ATOM 0 HB3 PRO A 272 3.868 5.870 6.991 1.00 0.00 H new ATOM 0 HG2 PRO A 272 4.815 3.012 6.715 1.00 0.00 H new ATOM 0 HG3 PRO A 272 5.189 4.172 7.974 1.00 0.00 H new ATOM 0 HD2 PRO A 272 3.291 2.280 8.414 1.00 0.00 H new ATOM 0 HD3 PRO A 272 3.056 3.899 9.044 1.00 0.00 H new ATOM 1057 N TYR A 273 2.707 2.496 4.726 1.00 0.00 N ATOM 1058 CA TYR A 273 2.753 1.729 3.481 1.00 0.00 C ATOM 1059 C TYR A 273 1.814 0.528 3.477 1.00 0.00 C ATOM 1060 O TYR A 273 1.905 -0.323 2.596 1.00 0.00 O ATOM 1061 CB TYR A 273 4.190 1.306 3.165 1.00 0.00 C ATOM 1062 CG TYR A 273 5.006 2.554 2.961 1.00 0.00 C ATOM 1063 CD1 TYR A 273 4.903 3.258 1.762 1.00 0.00 C ATOM 1064 CD2 TYR A 273 5.843 3.021 3.977 1.00 0.00 C ATOM 1065 CE1 TYR A 273 5.634 4.425 1.570 1.00 0.00 C ATOM 1066 CE2 TYR A 273 6.580 4.190 3.786 1.00 0.00 C ATOM 1067 CZ TYR A 273 6.473 4.893 2.583 1.00 0.00 C ATOM 1068 OH TYR A 273 7.196 6.054 2.400 1.00 0.00 O ATOM 0 H TYR A 273 2.917 1.953 5.563 1.00 0.00 H new ATOM 0 HA TYR A 273 2.395 2.392 2.693 1.00 0.00 H new ATOM 0 HB2 TYR A 273 4.601 0.711 3.981 1.00 0.00 H new ATOM 0 HB3 TYR A 273 4.216 0.683 2.271 1.00 0.00 H new ATOM 0 HD1 TYR A 273 4.253 2.895 0.979 1.00 0.00 H new ATOM 0 HD2 TYR A 273 5.919 2.479 4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 273 5.553 4.968 0.640 1.00 0.00 H new ATOM 0 HE2 TYR A 273 7.233 4.551 4.567 1.00 0.00 H new ATOM 0 HH TYR A 273 7.728 6.238 3.202 1.00 0.00 H new ATOM 1078 N THR A 274 0.924 0.446 4.451 1.00 0.00 N ATOM 1079 CA THR A 274 -0.009 -0.674 4.514 1.00 0.00 C ATOM 1080 C THR A 274 -1.441 -0.190 4.695 1.00 0.00 C ATOM 1081 O THR A 274 -1.691 0.791 5.413 1.00 0.00 O ATOM 1082 CB THR A 274 0.384 -1.613 5.657 1.00 0.00 C ATOM 1083 OG1 THR A 274 0.608 -0.842 6.835 1.00 0.00 O ATOM 1084 CG2 THR A 274 1.664 -2.368 5.290 1.00 0.00 C ATOM 0 H THR A 274 0.825 1.130 5.201 1.00 0.00 H new ATOM 0 HA THR A 274 0.042 -1.216 3.570 1.00 0.00 H new ATOM 0 HB THR A 274 -0.417 -2.332 5.831 1.00 0.00 H new ATOM 0 HG1 THR A 274 0.859 -1.437 7.572 1.00 0.00 H new ATOM 0 HG21 THR A 274 1.940 -3.035 6.107 1.00 0.00 H new ATOM 0 HG22 THR A 274 1.495 -2.952 4.385 1.00 0.00 H new ATOM 0 HG23 THR A 274 2.470 -1.655 5.116 1.00 0.00 H new ATOM 1092 N PHE A 275 -2.390 -0.913 4.113 1.00 0.00 N ATOM 1093 CA PHE A 275 -3.791 -0.570 4.277 1.00 0.00 C ATOM 1094 C PHE A 275 -4.684 -1.783 4.207 1.00 0.00 C ATOM 1095 O PHE A 275 -4.230 -2.878 3.833 1.00 0.00 O ATOM 1096 CB PHE A 275 -4.228 0.589 3.327 1.00 0.00 C ATOM 1097 CG PHE A 275 -4.732 0.170 1.924 1.00 0.00 C ATOM 1098 CD1 PHE A 275 -4.676 -1.159 1.439 1.00 0.00 C ATOM 1099 CD2 PHE A 275 -5.275 1.162 1.107 1.00 0.00 C ATOM 1100 CE1 PHE A 275 -5.174 -1.458 0.149 1.00 0.00 C ATOM 1101 CE2 PHE A 275 -5.761 0.858 -0.162 1.00 0.00 C ATOM 1102 CZ PHE A 275 -5.716 -0.451 -0.640 1.00 0.00 C ATOM 0 H PHE A 275 -2.215 -1.731 3.530 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.913 -0.178 5.287 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -5.018 1.156 3.819 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -3.382 1.265 3.200 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -4.254 -1.942 2.052 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -5.319 2.180 1.464 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -5.133 -2.471 -0.223 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -6.175 1.641 -0.780 1.00 0.00 H new ATOM 0 HZ PHE A 275 -6.102 -0.682 -1.622 1.00 0.00 H new ATOM 1112 N SER A 276 -5.922 -1.625 4.620 1.00 0.00 N ATOM 1113 CA SER A 276 -6.850 -2.723 4.584 1.00 0.00 C ATOM 1114 C SER A 276 -8.144 -2.331 3.897 1.00 0.00 C ATOM 1115 O SER A 276 -8.554 -1.156 3.926 1.00 0.00 O ATOM 1116 CB SER A 276 -7.079 -3.330 5.970 1.00 0.00 C ATOM 1117 OG SER A 276 -6.836 -2.351 6.993 1.00 0.00 O ATOM 0 H SER A 276 -6.304 -0.751 4.982 1.00 0.00 H new ATOM 0 HA SER A 276 -6.399 -3.512 3.982 1.00 0.00 H new ATOM 0 HB2 SER A 276 -8.101 -3.700 6.047 1.00 0.00 H new ATOM 0 HB3 SER A 276 -6.419 -4.186 6.113 1.00 0.00 H new ATOM 0 HG SER A 276 -7.279 -2.628 7.822 1.00 0.00 H new ATOM 1123 N ILE A 277 -8.671 -3.272 3.139 1.00 0.00 N ATOM 1124 CA ILE A 277 -9.798 -3.055 2.264 1.00 0.00 C ATOM 1125 C ILE A 277 -10.799 -4.193 2.364 1.00 0.00 C ATOM 1126 O ILE A 277 -10.513 -5.225 2.977 1.00 0.00 O ATOM 1127 CB ILE A 277 -9.292 -2.879 0.833 1.00 0.00 C ATOM 1128 CG1 ILE A 277 -8.488 -4.120 0.421 1.00 0.00 C ATOM 1129 CG2 ILE A 277 -8.388 -1.646 0.777 1.00 0.00 C ATOM 1130 CD1 ILE A 277 -8.081 -4.005 -1.043 1.00 0.00 C ATOM 0 H ILE A 277 -8.317 -4.228 3.116 1.00 0.00 H new ATOM 0 HA ILE A 277 -10.321 -2.149 2.569 1.00 0.00 H new ATOM 0 HB ILE A 277 -10.135 -2.752 0.154 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -7.602 -4.216 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -9.085 -5.019 0.573 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -8.021 -1.510 -0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -8.955 -0.765 1.079 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -7.544 -1.783 1.453 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -7.510 -4.887 -1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -8.974 -3.930 -1.664 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.467 -3.115 -1.181 1.00 0.00 H new ATOM 1142 N CYS A 278 -11.988 -3.962 1.823 1.00 0.00 N ATOM 1143 CA CYS A 278 -13.107 -4.908 1.876 1.00 0.00 C ATOM 1144 C CYS A 278 -12.665 -6.346 2.135 1.00 0.00 C ATOM 1145 O CYS A 278 -12.553 -6.767 3.285 1.00 0.00 O ATOM 1146 CB CYS A 278 -13.942 -4.828 0.589 1.00 0.00 C ATOM 1147 SG CYS A 278 -12.857 -4.467 -0.817 1.00 0.00 S ATOM 0 H CYS A 278 -12.211 -3.100 1.326 1.00 0.00 H new ATOM 0 HA CYS A 278 -13.722 -4.613 2.726 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -14.466 -5.769 0.424 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -14.702 -4.052 0.684 1.00 0.00 H new ATOM 0 HG CYS A 278 -12.347 -5.575 -1.267 1.00 0.00 H new ATOM 1153 N ASP A 279 -12.466 -7.106 1.071 1.00 0.00 N ATOM 1154 CA ASP A 279 -12.088 -8.499 1.186 1.00 0.00 C ATOM 1155 C ASP A 279 -11.291 -8.932 -0.019 1.00 0.00 C ATOM 1156 O ASP A 279 -11.834 -9.050 -1.115 1.00 0.00 O ATOM 1157 CB ASP A 279 -13.332 -9.385 1.302 1.00 0.00 C ATOM 1158 CG ASP A 279 -12.944 -10.849 1.449 1.00 0.00 C ATOM 1159 OD1 ASP A 279 -11.767 -11.137 1.553 1.00 0.00 O ATOM 1160 OD2 ASP A 279 -13.833 -11.665 1.447 1.00 0.00 O ATOM 0 H ASP A 279 -12.562 -6.775 0.111 1.00 0.00 H new ATOM 0 HA ASP A 279 -11.479 -8.607 2.083 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -13.926 -9.074 2.161 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -13.958 -9.257 0.419 1.00 0.00 H new ATOM 1165 N THR A 280 -10.058 -9.297 0.199 1.00 0.00 N ATOM 1166 CA THR A 280 -9.256 -9.825 -0.866 1.00 0.00 C ATOM 1167 C THR A 280 -9.797 -11.163 -1.337 1.00 0.00 C ATOM 1168 O THR A 280 -9.725 -11.498 -2.528 1.00 0.00 O ATOM 1169 CB THR A 280 -7.787 -9.891 -0.463 1.00 0.00 C ATOM 1170 OG1 THR A 280 -7.665 -10.427 0.846 1.00 0.00 O ATOM 1171 CG2 THR A 280 -7.176 -8.488 -0.498 1.00 0.00 C ATOM 0 H THR A 280 -9.589 -9.238 1.103 1.00 0.00 H new ATOM 0 HA THR A 280 -9.314 -9.146 -1.717 1.00 0.00 H new ATOM 0 HB THR A 280 -7.258 -10.535 -1.165 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.491 -10.896 1.086 1.00 0.00 H new ATOM 0 HG21 THR A 280 -6.126 -8.541 -0.209 1.00 0.00 H new ATOM 0 HG22 THR A 280 -7.255 -8.082 -1.506 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.711 -7.841 0.197 1.00 0.00 H new ATOM 1179 N SER A 281 -10.471 -11.853 -0.435 1.00 0.00 N ATOM 1180 CA SER A 281 -11.145 -13.093 -0.770 1.00 0.00 C ATOM 1181 C SER A 281 -12.289 -12.806 -1.729 1.00 0.00 C ATOM 1182 O SER A 281 -12.708 -13.678 -2.493 1.00 0.00 O ATOM 1183 CB SER A 281 -11.676 -13.778 0.491 1.00 0.00 C ATOM 1184 OG SER A 281 -10.812 -13.479 1.596 1.00 0.00 O ATOM 0 H SER A 281 -10.566 -11.573 0.541 1.00 0.00 H new ATOM 0 HA SER A 281 -10.431 -13.764 -1.247 1.00 0.00 H new ATOM 0 HB2 SER A 281 -12.689 -13.436 0.704 1.00 0.00 H new ATOM 0 HB3 SER A 281 -11.729 -14.856 0.338 1.00 0.00 H new ATOM 0 HG SER A 281 -11.144 -12.685 2.065 1.00 0.00 H new ATOM 1190 N ASN A 282 -12.742 -11.551 -1.749 1.00 0.00 N ATOM 1191 CA ASN A 282 -13.812 -11.164 -2.660 1.00 0.00 C ATOM 1192 C ASN A 282 -13.215 -10.759 -3.980 1.00 0.00 C ATOM 1193 O ASN A 282 -13.902 -10.742 -5.005 1.00 0.00 O ATOM 1194 CB ASN A 282 -14.619 -9.990 -2.084 1.00 0.00 C ATOM 1195 CG ASN A 282 -15.803 -9.672 -2.994 1.00 0.00 C ATOM 1196 OD1 ASN A 282 -15.665 -8.927 -3.972 1.00 0.00 O ATOM 1197 ND2 ASN A 282 -16.962 -10.190 -2.736 1.00 0.00 N ATOM 0 H ASN A 282 -12.390 -10.800 -1.155 1.00 0.00 H new ATOM 0 HA ASN A 282 -14.482 -12.013 -2.795 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -14.975 -10.239 -1.084 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -13.980 -9.113 -1.986 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -17.759 -9.983 -3.339 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -17.078 -10.805 -1.930 1.00 0.00 H new ATOM 1204 N PHE A 283 -11.899 -10.635 -4.001 1.00 0.00 N ATOM 1205 CA PHE A 283 -11.199 -10.444 -5.245 1.00 0.00 C ATOM 1206 C PHE A 283 -10.784 -11.802 -5.781 1.00 0.00 C ATOM 1207 O PHE A 283 -11.513 -12.439 -6.532 1.00 0.00 O ATOM 1208 CB PHE A 283 -9.937 -9.580 -5.066 1.00 0.00 C ATOM 1209 CG PHE A 283 -10.202 -8.314 -4.284 1.00 0.00 C ATOM 1210 CD1 PHE A 283 -11.420 -7.627 -4.386 1.00 0.00 C ATOM 1211 CD2 PHE A 283 -9.200 -7.828 -3.449 1.00 0.00 C ATOM 1212 CE1 PHE A 283 -11.616 -6.446 -3.636 1.00 0.00 C ATOM 1213 CE2 PHE A 283 -9.389 -6.666 -2.711 1.00 0.00 C ATOM 1214 CZ PHE A 283 -10.589 -5.968 -2.794 1.00 0.00 C ATOM 0 H PHE A 283 -11.303 -10.664 -3.173 1.00 0.00 H new ATOM 0 HA PHE A 283 -11.868 -9.930 -5.936 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -9.171 -10.164 -4.555 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -9.538 -9.320 -6.046 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.202 -7.998 -5.032 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -8.264 -8.361 -3.374 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -12.551 -5.909 -3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -8.600 -6.303 -2.069 1.00 0.00 H new ATOM 0 HZ PHE A 283 -10.734 -5.066 -2.218 1.00 0.00 H new ATOM 1224 N SER A 284 -9.665 -12.282 -5.267 1.00 0.00 N ATOM 1225 CA SER A 284 -9.098 -13.579 -5.597 1.00 0.00 C ATOM 1226 C SER A 284 -7.693 -13.627 -5.010 1.00 0.00 C ATOM 1227 O SER A 284 -7.411 -12.922 -4.047 1.00 0.00 O ATOM 1228 CB SER A 284 -9.045 -13.794 -7.124 1.00 0.00 C ATOM 1229 OG SER A 284 -8.766 -15.165 -7.400 1.00 0.00 O ATOM 0 H SER A 284 -9.108 -11.764 -4.587 1.00 0.00 H new ATOM 0 HA SER A 284 -9.721 -14.372 -5.182 1.00 0.00 H new ATOM 0 HB2 SER A 284 -9.994 -13.507 -7.576 1.00 0.00 H new ATOM 0 HB3 SER A 284 -8.277 -13.159 -7.565 1.00 0.00 H new ATOM 0 HG SER A 284 -8.734 -15.303 -8.370 1.00 0.00 H new ATOM 1235 N ASP A 285 -6.798 -14.353 -5.653 1.00 0.00 N ATOM 1236 CA ASP A 285 -5.396 -14.371 -5.237 1.00 0.00 C ATOM 1237 C ASP A 285 -4.639 -13.212 -5.871 1.00 0.00 C ATOM 1238 O ASP A 285 -5.119 -12.596 -6.821 1.00 0.00 O ATOM 1239 CB ASP A 285 -4.732 -15.692 -5.631 1.00 0.00 C ATOM 1240 CG ASP A 285 -4.776 -15.857 -7.131 1.00 0.00 C ATOM 1241 OD1 ASP A 285 -3.872 -15.391 -7.785 1.00 0.00 O ATOM 1242 OD2 ASP A 285 -5.716 -16.450 -7.612 1.00 0.00 O ATOM 0 H ASP A 285 -7.009 -14.937 -6.462 1.00 0.00 H new ATOM 0 HA ASP A 285 -5.365 -14.269 -4.152 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -3.699 -15.708 -5.284 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -5.243 -16.525 -5.149 1.00 0.00 H new ATOM 1247 N TYR A 286 -3.439 -12.948 -5.364 1.00 0.00 N ATOM 1248 CA TYR A 286 -2.574 -11.885 -5.887 1.00 0.00 C ATOM 1249 C TYR A 286 -1.285 -12.526 -6.370 1.00 0.00 C ATOM 1250 O TYR A 286 -0.438 -12.904 -5.555 1.00 0.00 O ATOM 1251 CB TYR A 286 -2.252 -10.901 -4.749 1.00 0.00 C ATOM 1252 CG TYR A 286 -1.857 -9.540 -5.277 1.00 0.00 C ATOM 1253 CD1 TYR A 286 -0.516 -9.251 -5.556 1.00 0.00 C ATOM 1254 CD2 TYR A 286 -2.833 -8.556 -5.464 1.00 0.00 C ATOM 1255 CE1 TYR A 286 -0.153 -7.991 -6.020 1.00 0.00 C ATOM 1256 CE2 TYR A 286 -2.466 -7.293 -5.925 1.00 0.00 C ATOM 1257 CZ TYR A 286 -1.128 -7.012 -6.204 1.00 0.00 C ATOM 1258 OH TYR A 286 -0.772 -5.768 -6.648 1.00 0.00 O ATOM 0 H TYR A 286 -3.035 -13.461 -4.580 1.00 0.00 H new ATOM 0 HA TYR A 286 -3.065 -11.354 -6.702 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -3.121 -10.800 -4.099 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -1.443 -11.303 -4.139 1.00 0.00 H new ATOM 0 HD1 TYR A 286 0.239 -10.009 -5.410 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -3.869 -8.774 -5.252 1.00 0.00 H new ATOM 0 HE1 TYR A 286 0.882 -7.772 -6.237 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -3.218 -6.531 -6.066 1.00 0.00 H new ATOM 0 HH TYR A 286 0.196 -5.740 -6.801 1.00 0.00 H new ATOM 1268 N ILE A 287 -1.141 -12.703 -7.673 1.00 0.00 N ATOM 1269 CA ILE A 287 0.053 -13.325 -8.194 1.00 0.00 C ATOM 1270 C ILE A 287 1.246 -12.440 -7.961 1.00 0.00 C ATOM 1271 O ILE A 287 2.305 -12.913 -7.540 1.00 0.00 O ATOM 1272 CB ILE A 287 -0.105 -13.655 -9.689 1.00 0.00 C ATOM 1273 CG1 ILE A 287 -1.143 -14.763 -9.861 1.00 0.00 C ATOM 1274 CG2 ILE A 287 1.228 -14.139 -10.276 1.00 0.00 C ATOM 1275 CD1 ILE A 287 -1.488 -14.908 -11.343 1.00 0.00 C ATOM 0 H ILE A 287 -1.827 -12.428 -8.376 1.00 0.00 H new ATOM 0 HA ILE A 287 0.212 -14.264 -7.663 1.00 0.00 H new ATOM 0 HB ILE A 287 -0.424 -12.752 -10.210 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -0.754 -15.704 -9.473 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -2.040 -14.528 -9.288 1.00 0.00 H new ATOM 0 HG21 ILE A 287 1.098 -14.368 -11.334 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.980 -13.358 -10.163 1.00 0.00 H new ATOM 0 HG23 ILE A 287 1.554 -15.035 -9.748 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -2.228 -15.698 -11.469 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -1.894 -13.968 -11.716 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -0.588 -15.162 -11.903 1.00 0.00 H new ATOM 1287 N ARG A 288 1.071 -11.143 -8.260 1.00 0.00 N ATOM 1288 CA ARG A 288 2.158 -10.179 -8.159 1.00 0.00 C ATOM 1289 C ARG A 288 1.781 -8.848 -8.821 1.00 0.00 C ATOM 1290 O ARG A 288 0.666 -8.693 -9.337 1.00 0.00 O ATOM 1291 CB ARG A 288 3.397 -10.750 -8.858 1.00 0.00 C ATOM 1292 CG ARG A 288 3.176 -10.799 -10.377 1.00 0.00 C ATOM 1293 CD ARG A 288 4.321 -11.577 -11.017 1.00 0.00 C ATOM 1294 NE ARG A 288 5.593 -10.945 -10.689 1.00 0.00 N ATOM 1295 CZ ARG A 288 6.758 -11.494 -11.019 1.00 0.00 C ATOM 1296 NH1 ARG A 288 6.783 -12.620 -11.681 1.00 0.00 N ATOM 1297 NH2 ARG A 288 7.869 -10.910 -10.674 1.00 0.00 N ATOM 0 H ARG A 288 0.185 -10.746 -8.573 1.00 0.00 H new ATOM 0 HA ARG A 288 2.361 -9.995 -7.104 1.00 0.00 H new ATOM 0 HB2 ARG A 288 4.268 -10.135 -8.630 1.00 0.00 H new ATOM 0 HB3 ARG A 288 3.606 -11.751 -8.482 1.00 0.00 H new ATOM 0 HG2 ARG A 288 2.223 -11.276 -10.604 1.00 0.00 H new ATOM 0 HG3 ARG A 288 3.132 -9.789 -10.785 1.00 0.00 H new ATOM 0 HD2 ARG A 288 4.315 -12.608 -10.663 1.00 0.00 H new ATOM 0 HD3 ARG A 288 4.190 -11.611 -12.099 1.00 0.00 H new ATOM 0 HE ARG A 288 5.589 -10.055 -10.191 1.00 0.00 H new ATOM 0 HH11 ARG A 288 5.910 -13.077 -11.944 1.00 0.00 H new ATOM 0 HH12 ARG A 288 7.676 -13.043 -11.935 1.00 0.00 H new ATOM 0 HH21 ARG A 288 7.844 -10.034 -10.152 1.00 0.00 H new ATOM 0 HH22 ARG A 288 8.765 -11.328 -10.926 1.00 0.00 H new ATOM 1311 N GLY A 289 2.763 -7.942 -8.900 1.00 0.00 N ATOM 1312 CA GLY A 289 2.615 -6.671 -9.605 1.00 0.00 C ATOM 1313 C GLY A 289 1.586 -5.790 -8.947 1.00 0.00 C ATOM 1314 O GLY A 289 1.360 -5.885 -7.734 1.00 0.00 O ATOM 0 H GLY A 289 3.681 -8.073 -8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 289 3.574 -6.154 -9.631 1.00 0.00 H new ATOM 0 HA3 GLY A 289 2.326 -6.859 -10.639 1.00 0.00 H new ATOM 1318 N GLY A 290 0.898 -5.007 -9.752 1.00 0.00 N ATOM 1319 CA GLY A 290 -0.195 -4.197 -9.271 1.00 0.00 C ATOM 1320 C GLY A 290 0.227 -2.796 -8.861 1.00 0.00 C ATOM 1321 O GLY A 290 1.050 -2.613 -7.958 1.00 0.00 O ATOM 0 H GLY A 290 1.081 -4.916 -10.751 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -0.955 -4.126 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -0.657 -4.693 -8.418 1.00 0.00 H new ATOM 1325 N ILE A 291 -0.466 -1.827 -9.413 1.00 0.00 N ATOM 1326 CA ILE A 291 -0.355 -0.449 -9.017 1.00 0.00 C ATOM 1327 C ILE A 291 -1.706 -0.038 -8.443 1.00 0.00 C ATOM 1328 O ILE A 291 -2.749 -0.242 -9.087 1.00 0.00 O ATOM 1329 CB ILE A 291 -0.014 0.423 -10.238 1.00 0.00 C ATOM 1330 CG1 ILE A 291 1.341 -0.004 -10.814 1.00 0.00 C ATOM 1331 CG2 ILE A 291 0.057 1.901 -9.825 1.00 0.00 C ATOM 1332 CD1 ILE A 291 1.568 0.699 -12.155 1.00 0.00 C ATOM 0 H ILE A 291 -1.136 -1.982 -10.166 1.00 0.00 H new ATOM 0 HA ILE A 291 0.436 -0.319 -8.279 1.00 0.00 H new ATOM 0 HB ILE A 291 -0.791 0.295 -10.991 1.00 0.00 H new ATOM 0 HG12 ILE A 291 2.141 0.250 -10.118 1.00 0.00 H new ATOM 0 HG13 ILE A 291 1.367 -1.085 -10.949 1.00 0.00 H new ATOM 0 HG21 ILE A 291 0.299 2.511 -10.695 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.906 2.212 -9.420 1.00 0.00 H new ATOM 0 HG23 ILE A 291 0.829 2.030 -9.066 1.00 0.00 H new ATOM 0 HD11 ILE A 291 2.531 0.396 -12.566 1.00 0.00 H new ATOM 0 HD12 ILE A 291 0.774 0.423 -12.849 1.00 0.00 H new ATOM 0 HD13 ILE A 291 1.560 1.779 -12.006 1.00 0.00 H new ATOM 1344 N VAL A 292 -1.699 0.517 -7.249 1.00 0.00 N ATOM 1345 CA VAL A 292 -2.929 0.947 -6.625 1.00 0.00 C ATOM 1346 C VAL A 292 -3.105 2.440 -6.821 1.00 0.00 C ATOM 1347 O VAL A 292 -2.134 3.212 -6.747 1.00 0.00 O ATOM 1348 CB VAL A 292 -2.981 0.546 -5.135 1.00 0.00 C ATOM 1349 CG1 VAL A 292 -1.786 1.125 -4.367 1.00 0.00 C ATOM 1350 CG2 VAL A 292 -4.297 1.039 -4.512 1.00 0.00 C ATOM 0 H VAL A 292 -0.858 0.680 -6.695 1.00 0.00 H new ATOM 0 HA VAL A 292 -3.764 0.438 -7.106 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.932 -0.541 -5.068 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.847 0.827 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.859 0.747 -4.798 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -1.801 2.213 -4.436 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.331 0.754 -3.460 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.355 2.124 -4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.139 0.588 -5.037 1.00 0.00 H new ATOM 1360 N SER A 293 -4.288 2.818 -7.244 1.00 0.00 N ATOM 1361 CA SER A 293 -4.566 4.173 -7.632 1.00 0.00 C ATOM 1362 C SER A 293 -5.692 4.746 -6.793 1.00 0.00 C ATOM 1363 O SER A 293 -6.825 4.266 -6.859 1.00 0.00 O ATOM 1364 CB SER A 293 -4.981 4.185 -9.101 1.00 0.00 C ATOM 1365 OG SER A 293 -4.319 3.112 -9.791 1.00 0.00 O ATOM 0 H SER A 293 -5.086 2.188 -7.328 1.00 0.00 H new ATOM 0 HA SER A 293 -3.673 4.780 -7.481 1.00 0.00 H new ATOM 0 HB2 SER A 293 -6.062 4.075 -9.186 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.721 5.141 -9.556 1.00 0.00 H new ATOM 0 HG SER A 293 -4.901 2.773 -10.503 1.00 0.00 H new ATOM 1371 N GLN A 294 -5.433 5.845 -6.119 1.00 0.00 N ATOM 1372 CA GLN A 294 -6.494 6.533 -5.429 1.00 0.00 C ATOM 1373 C GLN A 294 -7.384 7.198 -6.432 1.00 0.00 C ATOM 1374 O GLN A 294 -6.901 7.866 -7.361 1.00 0.00 O ATOM 1375 CB GLN A 294 -5.966 7.589 -4.467 1.00 0.00 C ATOM 1376 CG GLN A 294 -7.142 8.324 -3.808 1.00 0.00 C ATOM 1377 CD GLN A 294 -6.627 9.452 -2.934 1.00 0.00 C ATOM 1378 OE1 GLN A 294 -6.028 10.399 -3.440 1.00 0.00 O ATOM 1379 NE2 GLN A 294 -6.824 9.419 -1.664 1.00 0.00 N ATOM 0 H GLN A 294 -4.511 6.274 -6.036 1.00 0.00 H new ATOM 0 HA GLN A 294 -7.043 5.792 -4.848 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -5.344 7.121 -3.704 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -5.335 8.299 -5.002 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -7.808 8.722 -4.574 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -7.727 7.627 -3.208 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -7.321 8.633 -1.245 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -6.483 10.179 -1.075 1.00 0.00 H new ATOM 1388 N VAL A 295 -8.655 7.134 -6.171 1.00 0.00 N ATOM 1389 CA VAL A 295 -9.624 7.851 -6.954 1.00 0.00 C ATOM 1390 C VAL A 295 -10.339 8.806 -6.036 1.00 0.00 C ATOM 1391 O VAL A 295 -11.068 8.376 -5.137 1.00 0.00 O ATOM 1392 CB VAL A 295 -10.617 6.872 -7.590 1.00 0.00 C ATOM 1393 CG1 VAL A 295 -11.536 7.623 -8.560 1.00 0.00 C ATOM 1394 CG2 VAL A 295 -9.845 5.781 -8.349 1.00 0.00 C ATOM 0 H VAL A 295 -9.053 6.584 -5.410 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.135 8.399 -7.760 1.00 0.00 H new ATOM 0 HB VAL A 295 -11.222 6.412 -6.808 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -12.240 6.923 -9.010 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -12.086 8.393 -8.018 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -10.937 8.088 -9.343 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -10.550 5.084 -8.802 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -9.238 6.241 -9.129 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -9.198 5.243 -7.655 1.00 0.00 H new ATOM 1404 N LYS A 296 -10.082 10.090 -6.189 1.00 0.00 N ATOM 1405 CA LYS A 296 -10.683 11.040 -5.296 1.00 0.00 C ATOM 1406 C LYS A 296 -12.166 11.176 -5.611 1.00 0.00 C ATOM 1407 O LYS A 296 -12.566 11.936 -6.505 1.00 0.00 O ATOM 1408 CB LYS A 296 -9.987 12.403 -5.377 1.00 0.00 C ATOM 1409 CG LYS A 296 -8.534 12.312 -4.847 1.00 0.00 C ATOM 1410 CD LYS A 296 -8.376 13.231 -3.618 1.00 0.00 C ATOM 1411 CE LYS A 296 -6.952 13.810 -3.545 1.00 0.00 C ATOM 1412 NZ LYS A 296 -5.928 12.736 -3.649 1.00 0.00 N ATOM 0 H LYS A 296 -9.475 10.486 -6.907 1.00 0.00 H new ATOM 0 HA LYS A 296 -10.566 10.673 -4.276 1.00 0.00 H new ATOM 0 HB2 LYS A 296 -9.981 12.752 -6.409 1.00 0.00 H new ATOM 0 HB3 LYS A 296 -10.546 13.137 -4.796 1.00 0.00 H new ATOM 0 HG2 LYS A 296 -8.298 11.283 -4.577 1.00 0.00 H new ATOM 0 HG3 LYS A 296 -7.832 12.606 -5.627 1.00 0.00 H new ATOM 0 HD2 LYS A 296 -9.101 14.043 -3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 296 -8.592 12.670 -2.709 1.00 0.00 H new ATOM 0 HE2 LYS A 296 -6.809 14.532 -4.349 1.00 0.00 H new ATOM 0 HE3 LYS A 296 -6.823 14.349 -2.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 -5.142 12.942 -3.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 -6.356 11.823 -3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 -5.569 12.691 -4.624 1.00 0.00 H new ATOM 1426 N VAL A 297 -12.962 10.471 -4.836 1.00 0.00 N ATOM 1427 CA VAL A 297 -14.405 10.495 -4.915 1.00 0.00 C ATOM 1428 C VAL A 297 -14.882 11.623 -4.011 1.00 0.00 C ATOM 1429 O VAL A 297 -14.219 11.912 -3.005 1.00 0.00 O ATOM 1430 CB VAL A 297 -14.921 9.131 -4.385 1.00 0.00 C ATOM 1431 CG1 VAL A 297 -16.446 9.090 -4.304 1.00 0.00 C ATOM 1432 CG2 VAL A 297 -14.429 7.994 -5.289 1.00 0.00 C ATOM 0 H VAL A 297 -12.610 9.846 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 297 -14.767 10.654 -5.931 1.00 0.00 H new ATOM 0 HB VAL A 297 -14.525 9.004 -3.377 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -16.764 8.118 -3.928 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -16.796 9.872 -3.630 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -16.868 9.251 -5.296 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -14.797 7.041 -4.908 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -14.801 8.148 -6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -13.339 7.984 -5.300 1.00 0.00 H new ATOM 1442 N PRO A 298 -15.989 12.276 -4.301 1.00 0.00 N ATOM 1443 CA PRO A 298 -16.496 13.335 -3.392 1.00 0.00 C ATOM 1444 C PRO A 298 -16.615 12.782 -1.977 1.00 0.00 C ATOM 1445 O PRO A 298 -17.072 11.645 -1.773 1.00 0.00 O ATOM 1446 CB PRO A 298 -17.881 13.654 -3.968 1.00 0.00 C ATOM 1447 CG PRO A 298 -17.767 13.326 -5.422 1.00 0.00 C ATOM 1448 CD PRO A 298 -16.850 12.106 -5.502 1.00 0.00 C ATOM 0 HA PRO A 298 -15.850 14.211 -3.332 1.00 0.00 H new ATOM 0 HB2 PRO A 298 -18.657 13.059 -3.487 1.00 0.00 H new ATOM 0 HB3 PRO A 298 -18.142 14.701 -3.817 1.00 0.00 H new ATOM 0 HG2 PRO A 298 -18.745 13.109 -5.852 1.00 0.00 H new ATOM 0 HG3 PRO A 298 -17.352 14.165 -5.981 1.00 0.00 H new ATOM 0 HD2 PRO A 298 -17.412 11.172 -5.471 1.00 0.00 H new ATOM 0 HD3 PRO A 298 -16.266 12.096 -6.422 1.00 0.00 H new ATOM 1456 N LYS A 299 -16.109 13.537 -1.027 1.00 0.00 N ATOM 1457 CA LYS A 299 -16.033 13.100 0.354 1.00 0.00 C ATOM 1458 C LYS A 299 -17.297 13.481 1.102 1.00 0.00 C ATOM 1459 O LYS A 299 -18.340 13.745 0.480 1.00 0.00 O ATOM 1460 CB LYS A 299 -14.783 13.688 1.035 1.00 0.00 C ATOM 1461 CG LYS A 299 -13.515 13.290 0.241 1.00 0.00 C ATOM 1462 CD LYS A 299 -13.322 11.765 0.278 1.00 0.00 C ATOM 1463 CE LYS A 299 -12.098 11.364 -0.567 1.00 0.00 C ATOM 1464 NZ LYS A 299 -10.852 11.881 0.058 1.00 0.00 N ATOM 0 H LYS A 299 -15.737 14.473 -1.188 1.00 0.00 H new ATOM 0 HA LYS A 299 -15.947 12.014 0.374 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -14.864 14.774 1.088 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -14.711 13.323 2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -13.603 13.628 -0.792 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -12.641 13.785 0.665 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -13.187 11.433 1.307 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -14.215 11.269 -0.103 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -12.047 10.279 -0.654 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -12.199 11.761 -1.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -10.553 12.749 -0.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -11.028 12.091 1.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -10.102 11.165 -0.019 1.00 0.00 H new ATOM 1478 N LYS A 300 -17.226 13.462 2.425 1.00 0.00 N ATOM 1479 CA LYS A 300 -18.387 13.761 3.246 1.00 0.00 C ATOM 1480 C LYS A 300 -18.994 15.077 2.789 1.00 0.00 C ATOM 1481 O LYS A 300 -18.286 15.944 2.266 1.00 0.00 O ATOM 1482 CB LYS A 300 -17.973 13.895 4.718 1.00 0.00 C ATOM 1483 CG LYS A 300 -17.262 12.621 5.208 1.00 0.00 C ATOM 1484 CD LYS A 300 -18.226 11.428 5.201 1.00 0.00 C ATOM 1485 CE LYS A 300 -17.499 10.171 5.714 1.00 0.00 C ATOM 1486 NZ LYS A 300 -16.496 10.543 6.752 1.00 0.00 N ATOM 0 H LYS A 300 -16.379 13.243 2.950 1.00 0.00 H new ATOM 0 HA LYS A 300 -19.111 12.952 3.145 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -17.312 14.754 4.837 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -18.854 14.083 5.332 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -16.406 12.407 4.568 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -16.876 12.778 6.215 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -19.090 11.642 5.830 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -18.601 11.257 4.192 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -18.221 9.469 6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -17.004 9.665 4.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -16.222 9.696 7.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -15.655 10.948 6.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -16.910 11.245 7.399 1.00 0.00 H new ATOM 1500 N ILE A 301 -20.285 15.240 2.990 1.00 0.00 N ATOM 1501 CA ILE A 301 -20.935 16.468 2.587 1.00 0.00 C ATOM 1502 C ILE A 301 -20.618 17.560 3.597 1.00 0.00 C ATOM 1503 O ILE A 301 -20.787 17.376 4.805 1.00 0.00 O ATOM 1504 CB ILE A 301 -22.460 16.268 2.471 1.00 0.00 C ATOM 1505 CG1 ILE A 301 -22.767 15.227 1.389 1.00 0.00 C ATOM 1506 CG2 ILE A 301 -23.139 17.588 2.095 1.00 0.00 C ATOM 1507 CD1 ILE A 301 -24.261 14.896 1.408 1.00 0.00 C ATOM 0 H ILE A 301 -20.897 14.549 3.423 1.00 0.00 H new ATOM 0 HA ILE A 301 -20.561 16.762 1.606 1.00 0.00 H new ATOM 0 HB ILE A 301 -22.839 15.925 3.434 1.00 0.00 H new ATOM 0 HG12 ILE A 301 -22.481 15.610 0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 301 -22.181 14.324 1.562 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -24.215 17.434 2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 301 -22.935 18.334 2.863 1.00 0.00 H new ATOM 0 HG23 ILE A 301 -22.751 17.937 1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 301 -24.479 14.156 0.638 1.00 0.00 H new ATOM 0 HD12 ILE A 301 -24.532 14.495 2.385 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -24.837 15.801 1.214 1.00 0.00 H new ATOM 1519 N SER A 302 -20.129 18.675 3.110 1.00 0.00 N ATOM 1520 CA SER A 302 -19.766 19.775 3.969 1.00 0.00 C ATOM 1521 C SER A 302 -21.013 20.523 4.408 1.00 0.00 C ATOM 1522 O SER A 302 -21.445 21.473 3.750 1.00 0.00 O ATOM 1523 CB SER A 302 -18.813 20.711 3.223 1.00 0.00 C ATOM 1524 OG SER A 302 -17.979 19.929 2.363 1.00 0.00 O ATOM 0 H SER A 302 -19.973 18.844 2.116 1.00 0.00 H new ATOM 0 HA SER A 302 -19.263 19.393 4.857 1.00 0.00 H new ATOM 0 HB2 SER A 302 -19.378 21.439 2.641 1.00 0.00 H new ATOM 0 HB3 SER A 302 -18.204 21.272 3.931 1.00 0.00 H new ATOM 0 HG SER A 302 -17.365 20.519 1.878 1.00 0.00 H new ATOM 1530 N PHE A 303 -21.599 20.083 5.508 1.00 0.00 N ATOM 1531 CA PHE A 303 -22.802 20.711 6.033 1.00 0.00 C ATOM 1532 C PHE A 303 -22.442 21.591 7.200 1.00 0.00 C ATOM 1533 O PHE A 303 -21.729 21.160 8.113 1.00 0.00 O ATOM 1534 CB PHE A 303 -23.821 19.658 6.492 1.00 0.00 C ATOM 1535 CG PHE A 303 -25.055 20.365 7.024 1.00 0.00 C ATOM 1536 CD1 PHE A 303 -26.013 20.857 6.134 1.00 0.00 C ATOM 1537 CD2 PHE A 303 -25.236 20.531 8.404 1.00 0.00 C ATOM 1538 CE1 PHE A 303 -27.148 21.511 6.620 1.00 0.00 C ATOM 1539 CE2 PHE A 303 -26.373 21.185 8.887 1.00 0.00 C ATOM 1540 CZ PHE A 303 -27.328 21.675 7.994 1.00 0.00 C ATOM 0 H PHE A 303 -21.262 19.292 6.057 1.00 0.00 H new ATOM 0 HA PHE A 303 -23.251 21.305 5.237 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -24.089 19.006 5.661 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -23.386 19.025 7.266 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -25.876 20.732 5.070 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -24.496 20.153 9.095 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -27.888 21.890 5.931 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -26.513 21.311 9.950 1.00 0.00 H new ATOM 0 HZ PHE A 303 -28.206 22.181 8.367 1.00 0.00 H new ATOM 1550 N LYS A 304 -22.914 22.818 7.182 1.00 0.00 N ATOM 1551 CA LYS A 304 -22.623 23.725 8.265 1.00 0.00 C ATOM 1552 C LYS A 304 -23.612 23.457 9.388 1.00 0.00 C ATOM 1553 O LYS A 304 -24.794 23.806 9.286 1.00 0.00 O ATOM 1554 CB LYS A 304 -22.782 25.167 7.778 1.00 0.00 C ATOM 1555 CG LYS A 304 -21.821 25.425 6.604 1.00 0.00 C ATOM 1556 CD LYS A 304 -22.027 26.853 6.077 1.00 0.00 C ATOM 1557 CE LYS A 304 -21.231 27.047 4.778 1.00 0.00 C ATOM 1558 NZ LYS A 304 -19.780 27.024 5.068 1.00 0.00 N ATOM 0 H LYS A 304 -23.494 23.205 6.438 1.00 0.00 H new ATOM 0 HA LYS A 304 -21.602 23.579 8.618 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -23.811 25.344 7.465 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -22.573 25.861 8.592 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -20.789 25.291 6.929 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -22.001 24.703 5.808 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -23.086 27.034 5.896 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -21.703 27.577 6.825 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -21.481 26.260 4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -21.503 27.995 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -19.251 27.290 4.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -19.568 27.699 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -19.500 26.067 5.365 1.00 0.00 H new ATOM 1572 N SER A 305 -23.142 22.828 10.448 1.00 0.00 N ATOM 1573 CA SER A 305 -24.002 22.506 11.574 1.00 0.00 C ATOM 1574 C SER A 305 -24.274 23.748 12.404 1.00 0.00 C ATOM 1575 O SER A 305 -23.511 24.718 12.348 1.00 0.00 O ATOM 1576 CB SER A 305 -23.380 21.411 12.438 1.00 0.00 C ATOM 1577 OG SER A 305 -22.907 20.349 11.600 1.00 0.00 O ATOM 0 H SER A 305 -22.172 22.530 10.555 1.00 0.00 H new ATOM 0 HA SER A 305 -24.949 22.133 11.184 1.00 0.00 H new ATOM 0 HB2 SER A 305 -22.557 21.820 13.024 1.00 0.00 H new ATOM 0 HB3 SER A 305 -24.116 21.029 13.145 1.00 0.00 H new ATOM 0 HG SER A 305 -22.507 19.648 12.155 1.00 0.00 H new ATOM 1583 N LEU A 306 -25.377 23.732 13.141 1.00 0.00 N ATOM 1584 CA LEU A 306 -25.770 24.866 13.975 1.00 0.00 C ATOM 1585 C LEU A 306 -24.543 25.486 14.648 1.00 0.00 C ATOM 1586 O LEU A 306 -23.617 24.767 15.036 1.00 0.00 O ATOM 1587 CB LEU A 306 -26.793 24.432 15.046 1.00 0.00 C ATOM 1588 CG LEU A 306 -27.901 23.534 14.438 1.00 0.00 C ATOM 1589 CD1 LEU A 306 -28.304 24.022 13.039 1.00 0.00 C ATOM 1590 CD2 LEU A 306 -27.430 22.071 14.364 1.00 0.00 C ATOM 0 H LEU A 306 -26.021 22.942 13.180 1.00 0.00 H new ATOM 0 HA LEU A 306 -26.236 25.612 13.331 1.00 0.00 H new ATOM 0 HB2 LEU A 306 -26.281 23.892 15.843 1.00 0.00 H new ATOM 0 HB3 LEU A 306 -27.245 25.315 15.498 1.00 0.00 H new ATOM 0 HG LEU A 306 -28.773 23.596 15.090 1.00 0.00 H new ATOM 0 HD11 LEU A 306 -29.082 23.373 12.638 1.00 0.00 H new ATOM 0 HD12 LEU A 306 -28.680 25.043 13.104 1.00 0.00 H new ATOM 0 HD13 LEU A 306 -27.436 23.997 12.381 1.00 0.00 H new ATOM 0 HD21 LEU A 306 -28.221 21.456 13.935 1.00 0.00 H new ATOM 0 HD22 LEU A 306 -26.540 22.007 13.738 1.00 0.00 H new ATOM 0 HD23 LEU A 306 -27.195 21.713 15.367 1.00 0.00 H new ATOM 1602 N PRO A 307 -24.514 26.790 14.797 1.00 0.00 N ATOM 1603 CA PRO A 307 -23.357 27.503 15.424 1.00 0.00 C ATOM 1604 C PRO A 307 -23.048 26.922 16.787 1.00 0.00 C ATOM 1605 O PRO A 307 -21.875 26.732 17.151 1.00 0.00 O ATOM 1606 CB PRO A 307 -23.871 28.936 15.578 1.00 0.00 C ATOM 1607 CG PRO A 307 -24.889 29.087 14.504 1.00 0.00 C ATOM 1608 CD PRO A 307 -25.573 27.730 14.385 1.00 0.00 C ATOM 0 HA PRO A 307 -22.443 27.426 14.836 1.00 0.00 H new ATOM 0 HB2 PRO A 307 -24.308 29.097 16.564 1.00 0.00 H new ATOM 0 HB3 PRO A 307 -23.065 29.661 15.465 1.00 0.00 H new ATOM 0 HG2 PRO A 307 -25.608 29.867 14.754 1.00 0.00 H new ATOM 0 HG3 PRO A 307 -24.423 29.374 13.561 1.00 0.00 H new ATOM 0 HD2 PRO A 307 -26.448 27.661 15.031 1.00 0.00 H new ATOM 0 HD3 PRO A 307 -25.912 27.536 13.367 1.00 0.00 H new ATOM 1616 N ALA A 308 -24.107 26.598 17.519 1.00 0.00 N ATOM 1617 CA ALA A 308 -23.973 25.989 18.829 1.00 0.00 C ATOM 1618 C ALA A 308 -23.230 24.673 18.713 1.00 0.00 C ATOM 1619 O ALA A 308 -23.831 23.600 18.668 1.00 0.00 O ATOM 1620 CB ALA A 308 -25.349 25.766 19.463 1.00 0.00 C ATOM 0 H ALA A 308 -25.071 26.749 17.222 1.00 0.00 H new ATOM 0 HA ALA A 308 -23.405 26.663 19.470 1.00 0.00 H new ATOM 0 HB1 ALA A 308 -25.227 25.308 20.445 1.00 0.00 H new ATOM 0 HB2 ALA A 308 -25.860 26.723 19.569 1.00 0.00 H new ATOM 0 HB3 ALA A 308 -25.940 25.108 18.827 1.00 0.00 H new ATOM 1626 N SER A 309 -21.931 24.771 18.619 1.00 0.00 N ATOM 1627 CA SER A 309 -21.072 23.619 18.483 1.00 0.00 C ATOM 1628 C SER A 309 -21.065 22.850 19.790 1.00 0.00 C ATOM 1629 O SER A 309 -21.133 23.455 20.864 1.00 0.00 O ATOM 1630 CB SER A 309 -19.659 24.097 18.150 1.00 0.00 C ATOM 1631 OG SER A 309 -19.732 25.114 17.142 1.00 0.00 O ATOM 0 H SER A 309 -21.432 25.660 18.635 1.00 0.00 H new ATOM 0 HA SER A 309 -21.432 22.968 17.687 1.00 0.00 H new ATOM 0 HB2 SER A 309 -19.174 24.488 19.044 1.00 0.00 H new ATOM 0 HB3 SER A 309 -19.053 23.262 17.798 1.00 0.00 H new ATOM 0 HG SER A 309 -20.661 25.412 17.044 1.00 0.00 H new ATOM 1637 N LEU A 310 -20.982 21.533 19.719 1.00 0.00 N ATOM 1638 CA LEU A 310 -20.967 20.744 20.938 1.00 0.00 C ATOM 1639 C LEU A 310 -19.589 20.814 21.562 1.00 0.00 C ATOM 1640 O LEU A 310 -18.583 20.567 20.884 1.00 0.00 O ATOM 1641 CB LEU A 310 -21.328 19.278 20.648 1.00 0.00 C ATOM 1642 CG LEU A 310 -22.733 19.185 20.016 1.00 0.00 C ATOM 1643 CD1 LEU A 310 -23.054 17.721 19.697 1.00 0.00 C ATOM 1644 CD2 LEU A 310 -23.787 19.736 20.985 1.00 0.00 C ATOM 0 H LEU A 310 -20.925 20.998 18.853 1.00 0.00 H new ATOM 0 HA LEU A 310 -21.709 21.150 21.625 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -20.590 18.841 19.975 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -21.299 18.700 21.572 1.00 0.00 H new ATOM 0 HG LEU A 310 -22.748 19.775 19.099 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -24.046 17.655 19.251 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -22.315 17.330 18.998 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -23.030 17.135 20.616 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -24.774 19.665 20.528 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -23.772 19.156 21.908 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -23.565 20.779 21.209 1.00 0.00 H new ATOM 1656 N VAL A 311 -19.538 21.109 22.844 1.00 0.00 N ATOM 1657 CA VAL A 311 -18.280 21.159 23.562 1.00 0.00 C ATOM 1658 C VAL A 311 -18.329 20.181 24.717 1.00 0.00 C ATOM 1659 O VAL A 311 -19.276 20.210 25.518 1.00 0.00 O ATOM 1660 CB VAL A 311 -18.017 22.587 24.080 1.00 0.00 C ATOM 1661 CG1 VAL A 311 -16.675 22.639 24.816 1.00 0.00 C ATOM 1662 CG2 VAL A 311 -17.990 23.571 22.901 1.00 0.00 C ATOM 0 H VAL A 311 -20.358 21.319 23.414 1.00 0.00 H new ATOM 0 HA VAL A 311 -17.467 20.885 22.890 1.00 0.00 H new ATOM 0 HB VAL A 311 -18.816 22.865 24.768 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -16.498 23.652 25.178 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -16.696 21.950 25.660 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -15.875 22.352 24.134 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -17.804 24.579 23.272 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -17.198 23.287 22.208 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -18.949 23.546 22.384 1.00 0.00 H new ATOM 1672 N GLU A 312 -17.320 19.327 24.804 1.00 0.00 N ATOM 1673 CA GLU A 312 -17.245 18.323 25.849 1.00 0.00 C ATOM 1674 C GLU A 312 -15.833 18.236 26.412 1.00 0.00 C ATOM 1675 O GLU A 312 -15.670 18.464 27.581 1.00 0.00 O ATOM 1676 CB GLU A 312 -17.677 16.954 25.301 1.00 0.00 C ATOM 1677 CG GLU A 312 -19.173 16.970 24.968 1.00 0.00 C ATOM 1678 CD GLU A 312 -19.983 17.203 26.227 1.00 0.00 C ATOM 1679 OE1 GLU A 312 -19.740 16.523 27.206 1.00 0.00 O ATOM 1680 OE2 GLU A 312 -20.838 18.051 26.200 1.00 0.00 O ATOM 1681 OXT GLU A 312 -14.937 17.942 25.662 1.00 0.00 O ATOM 0 H GLU A 312 -16.534 19.312 24.154 1.00 0.00 H new ATOM 0 HA GLU A 312 -17.921 18.614 26.653 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -17.100 16.712 24.408 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -17.468 16.177 26.036 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -19.383 17.754 24.240 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -19.462 16.024 24.510 1.00 0.00 H new TER 1688 GLU A 312