USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 932 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 277 SER OG : rot -77:sc= 1.79 USER MOD Set 1.2: A 285 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 244 TYR OH : rot -100:sc= -3.1 USER MOD Set 2.2: A 249 GLN : amide:sc= -1.68 K(o=-4.1,f=-11!) USER MOD Set 2.3: A 251 TYR OH : rot 129:sc= 0.681 USER MOD Set 3.1: A 208 HIS : no HD1:sc= -3.97! C(o=-5.8!,f=-3.9!) USER MOD Set 3.2: A 209 HIS : no HD1:sc= -1.82 K(o=-5.8,f=-4) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -1.93 K(o=-1.9,f=-5.4!) USER MOD Single : A 207 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0211) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 HIS : no HD1:sc= -5.56! C(o=-5.6!,f=-6.3!) USER MOD Single : A 218 SER OG : rot 31:sc= 0.067 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= -0.0549 X(o=-0.055,f=-0.3) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 TYR OH : rot -116:sc= -1.32! USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot -164:sc= -0.969 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= -0.124 USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= -0.067 K(o=-0.067,f=-1.2) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 SER OG : rot 180:sc= -0.805 USER MOD Single : A 278 ASN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 280 GLN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 282 GLN : amide:sc= -0.356 K(o=-0.36,f=-3.1!) USER MOD Single : A 283 GLN : amide:sc= -0.633 X(o=-0.63,f=-0.65) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot -40:sc= 0.645 USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 170:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -19.851 5.677 5.480 1.00 0.00 N ATOM 2 CA ARG A 182 -18.427 6.062 5.307 1.00 0.00 C ATOM 3 C ARG A 182 -17.774 5.275 4.175 1.00 0.00 C ATOM 4 O ARG A 182 -18.103 4.112 3.946 1.00 0.00 O ATOM 5 CB ARG A 182 -17.689 5.805 6.624 1.00 0.00 C ATOM 6 CG ARG A 182 -17.658 7.009 7.550 1.00 0.00 C ATOM 7 CD ARG A 182 -16.517 6.913 8.553 1.00 0.00 C ATOM 8 NE ARG A 182 -16.922 7.351 9.885 1.00 0.00 N ATOM 9 CZ ARG A 182 -16.254 7.049 10.998 1.00 0.00 C ATOM 10 NH1 ARG A 182 -15.154 6.311 10.942 1.00 0.00 N ATOM 11 NH2 ARG A 182 -16.691 7.490 12.170 1.00 0.00 N ATOM 0 HA ARG A 182 -18.372 7.118 5.044 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -18.165 4.972 7.141 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -16.666 5.500 6.404 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.550 7.920 6.961 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.606 7.084 8.082 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -16.163 5.883 8.602 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -15.680 7.522 8.210 1.00 0.00 H new ATOM 0 HE ARG A 182 -17.764 7.921 9.969 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -14.814 5.970 10.043 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -14.648 6.084 11.798 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -17.536 8.059 12.218 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -16.182 7.260 13.023 1.00 0.00 H new ATOM 25 N SER A 183 -16.847 5.917 3.471 1.00 0.00 N ATOM 26 CA SER A 183 -16.149 5.276 2.364 1.00 0.00 C ATOM 27 C SER A 183 -14.837 5.993 2.062 1.00 0.00 C ATOM 28 O SER A 183 -14.779 7.223 2.047 1.00 0.00 O ATOM 29 CB SER A 183 -17.034 5.259 1.117 1.00 0.00 C ATOM 30 OG SER A 183 -17.954 6.338 1.128 1.00 0.00 O ATOM 0 H SER A 183 -16.562 6.880 3.648 1.00 0.00 H new ATOM 0 HA SER A 183 -15.923 4.250 2.654 1.00 0.00 H new ATOM 0 HB2 SER A 183 -16.411 5.318 0.225 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.577 4.315 1.065 1.00 0.00 H new ATOM 0 HG SER A 183 -18.506 6.305 0.319 1.00 0.00 H new ATOM 36 N ALA A 184 -13.786 5.216 1.820 1.00 0.00 N ATOM 37 CA ALA A 184 -12.475 5.777 1.518 1.00 0.00 C ATOM 38 C ALA A 184 -12.321 6.042 0.025 1.00 0.00 C ATOM 39 O ALA A 184 -13.111 5.558 -0.787 1.00 0.00 O ATOM 40 CB ALA A 184 -11.378 4.843 2.006 1.00 0.00 C ATOM 0 H ALA A 184 -13.817 4.197 1.827 1.00 0.00 H new ATOM 0 HA ALA A 184 -12.386 6.730 2.040 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.404 5.274 1.774 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.468 4.708 3.084 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.475 3.877 1.510 1.00 0.00 H new ATOM 46 N GLU A 185 -11.300 6.813 -0.331 1.00 0.00 N ATOM 47 CA GLU A 185 -11.040 7.143 -1.728 1.00 0.00 C ATOM 48 C GLU A 185 -9.798 6.420 -2.237 1.00 0.00 C ATOM 49 O GLU A 185 -8.707 6.581 -1.693 1.00 0.00 O ATOM 50 CB GLU A 185 -10.867 8.654 -1.895 1.00 0.00 C ATOM 51 CG GLU A 185 -12.168 9.389 -2.175 1.00 0.00 C ATOM 52 CD GLU A 185 -13.215 9.152 -1.104 1.00 0.00 C ATOM 53 OE1 GLU A 185 -13.021 9.638 0.030 1.00 0.00 O ATOM 54 OE2 GLU A 185 -14.225 8.481 -1.399 1.00 0.00 O ATOM 0 H GLU A 185 -10.638 7.222 0.329 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.897 6.815 -2.316 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.417 9.062 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.170 8.843 -2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.968 10.458 -2.252 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -12.562 9.068 -3.140 1.00 0.00 H new ATOM 61 N ALA A 186 -9.972 5.620 -3.284 1.00 0.00 N ATOM 62 CA ALA A 186 -8.865 4.871 -3.866 1.00 0.00 C ATOM 63 C ALA A 186 -7.913 5.795 -4.619 1.00 0.00 C ATOM 64 O ALA A 186 -8.336 6.578 -5.469 1.00 0.00 O ATOM 65 CB ALA A 186 -9.390 3.785 -4.791 1.00 0.00 C ATOM 0 H ALA A 186 -10.869 5.474 -3.747 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.309 4.403 -3.054 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.552 3.234 -5.218 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -10.024 3.101 -4.226 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -9.972 4.240 -5.593 1.00 0.00 H new ATOM 71 N LEU A 187 -6.627 5.699 -4.299 1.00 0.00 N ATOM 72 CA LEU A 187 -5.615 6.526 -4.946 1.00 0.00 C ATOM 73 C LEU A 187 -5.145 5.890 -6.250 1.00 0.00 C ATOM 74 O LEU A 187 -5.298 6.468 -7.325 1.00 0.00 O ATOM 75 CB LEU A 187 -4.423 6.738 -4.009 1.00 0.00 C ATOM 76 CG LEU A 187 -4.784 7.192 -2.593 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.532 7.330 -1.741 1.00 0.00 C ATOM 78 CD2 LEU A 187 -5.554 8.507 -2.632 1.00 0.00 C ATOM 0 H LEU A 187 -6.261 5.057 -3.596 1.00 0.00 H new ATOM 0 HA LEU A 187 -6.064 7.492 -5.175 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.862 5.806 -3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.759 7.479 -4.453 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.424 6.434 -2.142 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.809 7.654 -0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.023 6.368 -1.684 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.866 8.067 -2.189 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -5.802 8.814 -1.616 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -4.940 9.274 -3.103 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -6.472 8.374 -3.205 1.00 0.00 H new ATOM 90 N PHE A 188 -4.572 4.695 -6.147 1.00 0.00 N ATOM 91 CA PHE A 188 -4.081 3.980 -7.320 1.00 0.00 C ATOM 92 C PHE A 188 -3.930 2.492 -7.025 1.00 0.00 C ATOM 93 O PHE A 188 -3.952 2.071 -5.870 1.00 0.00 O ATOM 94 CB PHE A 188 -2.738 4.562 -7.771 1.00 0.00 C ATOM 95 CG PHE A 188 -1.716 4.638 -6.674 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.067 3.495 -6.233 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.404 5.852 -6.083 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.125 3.564 -5.225 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.463 5.926 -5.075 1.00 0.00 C ATOM 100 CZ PHE A 188 0.178 4.779 -4.644 1.00 0.00 C ATOM 0 H PHE A 188 -4.436 4.202 -5.265 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.810 4.101 -8.121 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.342 3.952 -8.583 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.902 5.562 -8.173 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -1.300 2.541 -6.682 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -1.903 6.751 -6.415 1.00 0.00 H new ATOM 0 HE1 PHE A 188 0.375 2.667 -4.891 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -0.228 6.879 -4.624 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.914 4.834 -3.855 1.00 0.00 H new ATOM 110 N GLU A 189 -3.778 1.698 -8.081 1.00 0.00 N ATOM 111 CA GLU A 189 -3.624 0.254 -7.938 1.00 0.00 C ATOM 112 C GLU A 189 -2.414 -0.243 -8.721 1.00 0.00 C ATOM 113 O GLU A 189 -2.002 0.374 -9.705 1.00 0.00 O ATOM 114 CB GLU A 189 -4.888 -0.462 -8.416 1.00 0.00 C ATOM 115 CG GLU A 189 -5.283 -0.113 -9.841 1.00 0.00 C ATOM 116 CD GLU A 189 -6.780 0.057 -10.006 1.00 0.00 C ATOM 117 OE1 GLU A 189 -7.489 -0.967 -10.083 1.00 0.00 O ATOM 118 OE2 GLU A 189 -7.242 1.216 -10.057 1.00 0.00 O ATOM 0 H GLU A 189 -3.758 2.030 -9.045 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.466 0.031 -6.883 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -4.735 -1.539 -8.344 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -5.712 -0.212 -7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -4.782 0.808 -10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -4.934 -0.897 -10.513 1.00 0.00 H new ATOM 125 N LYS A 190 -1.851 -1.361 -8.280 1.00 0.00 N ATOM 126 CA LYS A 190 -0.688 -1.943 -8.941 1.00 0.00 C ATOM 127 C LYS A 190 -0.709 -3.466 -8.841 1.00 0.00 C ATOM 128 O LYS A 190 -1.115 -4.023 -7.822 1.00 0.00 O ATOM 129 CB LYS A 190 0.601 -1.398 -8.325 1.00 0.00 C ATOM 130 CG LYS A 190 1.820 -1.553 -9.223 1.00 0.00 C ATOM 131 CD LYS A 190 2.453 -0.208 -9.544 1.00 0.00 C ATOM 132 CE LYS A 190 1.579 0.612 -10.478 1.00 0.00 C ATOM 133 NZ LYS A 190 1.725 0.182 -11.896 1.00 0.00 N ATOM 0 H LYS A 190 -2.180 -1.883 -7.468 1.00 0.00 H new ATOM 0 HA LYS A 190 -0.725 -1.666 -9.995 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.464 -0.342 -8.092 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.788 -1.911 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 190 2.554 -2.194 -8.734 1.00 0.00 H new ATOM 0 HG3 LYS A 190 1.530 -2.050 -10.149 1.00 0.00 H new ATOM 0 HD2 LYS A 190 2.620 0.346 -8.620 1.00 0.00 H new ATOM 0 HD3 LYS A 190 3.429 -0.365 -10.002 1.00 0.00 H new ATOM 0 HE2 LYS A 190 0.536 0.517 -10.176 1.00 0.00 H new ATOM 0 HE3 LYS A 190 1.842 1.666 -10.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 1.113 0.766 -12.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 2.715 0.296 -12.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 1.449 -0.817 -11.986 1.00 0.00 H new ATOM 147 N ALA A 191 -0.267 -4.130 -9.903 1.00 0.00 N ATOM 148 CA ALA A 191 -0.235 -5.587 -9.931 1.00 0.00 C ATOM 149 C ALA A 191 1.031 -6.119 -9.273 1.00 0.00 C ATOM 150 O ALA A 191 2.143 -5.753 -9.652 1.00 0.00 O ATOM 151 CB ALA A 191 -0.339 -6.087 -11.365 1.00 0.00 C ATOM 0 H ALA A 191 0.074 -3.683 -10.754 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.090 -5.958 -9.365 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.314 -7.177 -11.373 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.275 -5.742 -11.804 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.498 -5.701 -11.947 1.00 0.00 H new ATOM 157 N VAL A 192 0.855 -6.990 -8.282 1.00 0.00 N ATOM 158 CA VAL A 192 1.984 -7.576 -7.570 1.00 0.00 C ATOM 159 C VAL A 192 2.599 -8.723 -8.365 1.00 0.00 C ATOM 160 O VAL A 192 1.887 -9.543 -8.944 1.00 0.00 O ATOM 161 CB VAL A 192 1.563 -8.089 -6.179 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.416 -9.082 -6.298 1.00 0.00 C ATOM 163 CG2 VAL A 192 2.746 -8.712 -5.448 1.00 0.00 C ATOM 0 H VAL A 192 -0.059 -7.304 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 192 2.727 -6.788 -7.446 1.00 0.00 H new ATOM 0 HB VAL A 192 1.217 -7.237 -5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.134 -9.432 -5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.439 -8.596 -6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 192 0.731 -9.930 -6.906 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.423 -9.066 -4.469 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.132 -9.550 -6.028 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.531 -7.966 -5.323 1.00 0.00 H new ATOM 173 N THR A 193 3.927 -8.772 -8.387 1.00 0.00 N ATOM 174 CA THR A 193 4.641 -9.818 -9.109 1.00 0.00 C ATOM 175 C THR A 193 5.429 -10.704 -8.149 1.00 0.00 C ATOM 176 O THR A 193 5.714 -10.306 -7.019 1.00 0.00 O ATOM 177 CB THR A 193 5.609 -9.221 -10.149 1.00 0.00 C ATOM 178 OG1 THR A 193 6.767 -8.690 -9.494 1.00 0.00 O ATOM 179 CG2 THR A 193 4.930 -8.123 -10.956 1.00 0.00 C ATOM 0 H THR A 193 4.530 -8.100 -7.913 1.00 0.00 H new ATOM 0 HA THR A 193 3.891 -10.418 -9.624 1.00 0.00 H new ATOM 0 HB THR A 193 5.909 -10.018 -10.830 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.377 -8.314 -10.162 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.634 -7.718 -11.683 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.067 -8.536 -11.478 1.00 0.00 H new ATOM 0 HG23 THR A 193 4.603 -7.328 -10.286 1.00 0.00 H new ATOM 187 N PRO A 194 5.792 -11.923 -8.584 1.00 0.00 N ATOM 188 CA PRO A 194 6.550 -12.864 -7.753 1.00 0.00 C ATOM 189 C PRO A 194 7.780 -12.219 -7.120 1.00 0.00 C ATOM 190 O PRO A 194 8.254 -12.658 -6.073 1.00 0.00 O ATOM 191 CB PRO A 194 6.964 -13.954 -8.742 1.00 0.00 C ATOM 192 CG PRO A 194 5.913 -13.922 -9.796 1.00 0.00 C ATOM 193 CD PRO A 194 5.495 -12.481 -9.918 1.00 0.00 C ATOM 0 HA PRO A 194 5.961 -13.233 -6.913 1.00 0.00 H new ATOM 0 HB2 PRO A 194 7.951 -13.756 -9.160 1.00 0.00 H new ATOM 0 HB3 PRO A 194 7.012 -14.930 -8.259 1.00 0.00 H new ATOM 0 HG2 PRO A 194 6.298 -14.298 -10.744 1.00 0.00 H new ATOM 0 HG3 PRO A 194 5.067 -14.552 -9.523 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.051 -11.966 -10.701 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.437 -12.389 -10.165 1.00 0.00 H new ATOM 201 N SER A 195 8.292 -11.175 -7.763 1.00 0.00 N ATOM 202 CA SER A 195 9.466 -10.470 -7.263 1.00 0.00 C ATOM 203 C SER A 195 9.111 -9.603 -6.059 1.00 0.00 C ATOM 204 O SER A 195 9.868 -9.524 -5.094 1.00 0.00 O ATOM 205 CB SER A 195 10.076 -9.605 -8.368 1.00 0.00 C ATOM 206 OG SER A 195 11.450 -9.358 -8.122 1.00 0.00 O ATOM 0 H SER A 195 7.912 -10.799 -8.632 1.00 0.00 H new ATOM 0 HA SER A 195 10.198 -11.214 -6.947 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.959 -10.103 -9.330 1.00 0.00 H new ATOM 0 HB3 SER A 195 9.539 -8.659 -8.432 1.00 0.00 H new ATOM 0 HG SER A 195 11.817 -8.805 -8.843 1.00 0.00 H new ATOM 212 N ASP A 196 7.951 -8.954 -6.124 1.00 0.00 N ATOM 213 CA ASP A 196 7.496 -8.093 -5.039 1.00 0.00 C ATOM 214 C ASP A 196 7.350 -8.882 -3.742 1.00 0.00 C ATOM 215 O ASP A 196 7.769 -8.431 -2.677 1.00 0.00 O ATOM 216 CB ASP A 196 6.163 -7.434 -5.401 1.00 0.00 C ATOM 217 CG ASP A 196 6.349 -6.081 -6.057 1.00 0.00 C ATOM 218 OD1 ASP A 196 6.923 -5.181 -5.408 1.00 0.00 O ATOM 219 OD2 ASP A 196 5.919 -5.919 -7.219 1.00 0.00 O ATOM 0 H ASP A 196 7.311 -9.009 -6.916 1.00 0.00 H new ATOM 0 HA ASP A 196 8.246 -7.317 -4.890 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.608 -8.088 -6.074 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.561 -7.318 -4.500 1.00 0.00 H new ATOM 224 N VAL A 197 6.751 -10.066 -3.840 1.00 0.00 N ATOM 225 CA VAL A 197 6.550 -10.918 -2.675 1.00 0.00 C ATOM 226 C VAL A 197 7.510 -12.102 -2.688 1.00 0.00 C ATOM 227 O VAL A 197 7.188 -13.182 -2.194 1.00 0.00 O ATOM 228 CB VAL A 197 5.106 -11.446 -2.608 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.129 -10.305 -2.355 1.00 0.00 C ATOM 230 CG2 VAL A 197 4.748 -12.188 -3.887 1.00 0.00 C ATOM 0 H VAL A 197 6.397 -10.455 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 197 6.746 -10.303 -1.797 1.00 0.00 H new ATOM 0 HB VAL A 197 5.035 -12.146 -1.776 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.113 -10.699 -2.311 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.372 -9.821 -1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.202 -9.578 -3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 197 3.723 -12.554 -3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 197 4.838 -11.512 -4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.426 -13.031 -4.021 1.00 0.00 H new ATOM 240 N GLY A 198 8.693 -11.892 -3.257 1.00 0.00 N ATOM 241 CA GLY A 198 9.682 -12.951 -3.325 1.00 0.00 C ATOM 242 C GLY A 198 10.803 -12.762 -2.323 1.00 0.00 C ATOM 243 O GLY A 198 10.555 -12.551 -1.135 1.00 0.00 O ATOM 0 H GLY A 198 8.984 -11.007 -3.672 1.00 0.00 H new ATOM 0 HA2 GLY A 198 9.196 -13.910 -3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 198 10.100 -12.989 -4.331 1.00 0.00 H new ATOM 247 N LYS A 199 12.041 -12.838 -2.800 1.00 0.00 N ATOM 248 CA LYS A 199 13.206 -12.673 -1.938 1.00 0.00 C ATOM 249 C LYS A 199 13.398 -11.211 -1.548 1.00 0.00 C ATOM 250 O LYS A 199 13.940 -10.908 -0.485 1.00 0.00 O ATOM 251 CB LYS A 199 14.462 -13.196 -2.638 1.00 0.00 C ATOM 252 CG LYS A 199 14.524 -14.714 -2.724 1.00 0.00 C ATOM 253 CD LYS A 199 15.289 -15.310 -1.551 1.00 0.00 C ATOM 254 CE LYS A 199 14.382 -16.147 -0.662 1.00 0.00 C ATOM 255 NZ LYS A 199 15.128 -17.240 0.020 1.00 0.00 N ATOM 0 H LYS A 199 12.264 -13.013 -3.780 1.00 0.00 H new ATOM 0 HA LYS A 199 13.036 -13.250 -1.029 1.00 0.00 H new ATOM 0 HB2 LYS A 199 14.506 -12.781 -3.645 1.00 0.00 H new ATOM 0 HB3 LYS A 199 15.342 -12.834 -2.106 1.00 0.00 H new ATOM 0 HG2 LYS A 199 13.512 -15.120 -2.743 1.00 0.00 H new ATOM 0 HG3 LYS A 199 15.003 -15.007 -3.658 1.00 0.00 H new ATOM 0 HD2 LYS A 199 16.106 -15.928 -1.924 1.00 0.00 H new ATOM 0 HD3 LYS A 199 15.738 -14.509 -0.963 1.00 0.00 H new ATOM 0 HE2 LYS A 199 13.914 -15.506 0.085 1.00 0.00 H new ATOM 0 HE3 LYS A 199 13.579 -16.575 -1.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 14.474 -17.787 0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 15.554 -17.867 -0.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 15.878 -16.831 0.613 1.00 0.00 H new ATOM 269 N LEU A 200 12.953 -10.308 -2.416 1.00 0.00 N ATOM 270 CA LEU A 200 13.079 -8.877 -2.162 1.00 0.00 C ATOM 271 C LEU A 200 12.395 -8.492 -0.852 1.00 0.00 C ATOM 272 O LEU A 200 12.950 -7.739 -0.052 1.00 0.00 O ATOM 273 CB LEU A 200 12.476 -8.078 -3.321 1.00 0.00 C ATOM 274 CG LEU A 200 12.585 -6.559 -3.185 1.00 0.00 C ATOM 275 CD1 LEU A 200 14.016 -6.105 -3.422 1.00 0.00 C ATOM 276 CD2 LEU A 200 11.638 -5.868 -4.155 1.00 0.00 C ATOM 0 H LEU A 200 12.502 -10.541 -3.301 1.00 0.00 H new ATOM 0 HA LEU A 200 14.140 -8.640 -2.078 1.00 0.00 H new ATOM 0 HB2 LEU A 200 12.967 -8.381 -4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 200 11.423 -8.344 -3.417 1.00 0.00 H new ATOM 0 HG LEU A 200 12.300 -6.282 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 200 14.075 -5.021 -3.321 1.00 0.00 H new ATOM 0 HD12 LEU A 200 14.673 -6.574 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 200 14.328 -6.394 -4.426 1.00 0.00 H new ATOM 0 HD21 LEU A 200 11.729 -4.787 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 200 11.893 -6.151 -5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 200 10.613 -6.170 -3.940 1.00 0.00 H new ATOM 288 N ASN A 201 11.192 -9.014 -0.641 1.00 0.00 N ATOM 289 CA ASN A 201 10.438 -8.727 0.574 1.00 0.00 C ATOM 290 C ASN A 201 10.175 -7.232 0.714 1.00 0.00 C ATOM 291 O ASN A 201 10.068 -6.711 1.825 1.00 0.00 O ATOM 292 CB ASN A 201 11.193 -9.239 1.801 1.00 0.00 C ATOM 293 CG ASN A 201 10.313 -9.315 3.033 1.00 0.00 C ATOM 294 OD1 ASN A 201 10.434 -8.499 3.946 1.00 0.00 O ATOM 295 ND2 ASN A 201 9.420 -10.297 3.064 1.00 0.00 N ATOM 0 H ASN A 201 10.718 -9.637 -1.295 1.00 0.00 H new ATOM 0 HA ASN A 201 9.479 -9.241 0.504 1.00 0.00 H new ATOM 0 HB2 ASN A 201 11.600 -10.227 1.587 1.00 0.00 H new ATOM 0 HB3 ASN A 201 12.040 -8.583 2.003 1.00 0.00 H new ATOM 0 HD21 ASN A 201 8.800 -10.397 3.867 1.00 0.00 H new ATOM 0 HD22 ASN A 201 9.354 -10.951 2.284 1.00 0.00 H new ATOM 302 N ARG A 202 10.068 -6.542 -0.419 1.00 0.00 N ATOM 303 CA ARG A 202 9.816 -5.105 -0.420 1.00 0.00 C ATOM 304 C ARG A 202 8.822 -4.730 -1.514 1.00 0.00 C ATOM 305 O ARG A 202 8.826 -5.318 -2.595 1.00 0.00 O ATOM 306 CB ARG A 202 11.123 -4.334 -0.615 1.00 0.00 C ATOM 307 CG ARG A 202 12.281 -4.877 0.209 1.00 0.00 C ATOM 308 CD ARG A 202 13.163 -3.757 0.737 1.00 0.00 C ATOM 309 NE ARG A 202 14.516 -4.221 1.039 1.00 0.00 N ATOM 310 CZ ARG A 202 14.815 -5.019 2.062 1.00 0.00 C ATOM 311 NH1 ARG A 202 13.862 -5.439 2.885 1.00 0.00 N ATOM 312 NH2 ARG A 202 16.070 -5.395 2.263 1.00 0.00 N ATOM 0 H ARG A 202 10.152 -6.956 -1.348 1.00 0.00 H new ATOM 0 HA ARG A 202 9.387 -4.836 0.545 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.396 -4.359 -1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.961 -3.289 -0.353 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.893 -5.460 1.044 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.878 -5.554 -0.402 1.00 0.00 H new ATOM 0 HD2 ARG A 202 13.211 -2.955 0.000 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.715 -3.336 1.637 1.00 0.00 H new ATOM 0 HE ARG A 202 15.275 -3.916 0.430 1.00 0.00 H new ATOM 0 HH11 ARG A 202 12.895 -5.151 2.735 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.097 -6.050 3.667 1.00 0.00 H new ATOM 0 HH21 ARG A 202 16.806 -5.073 1.634 1.00 0.00 H new ATOM 0 HH22 ARG A 202 16.300 -6.006 3.046 1.00 0.00 H new ATOM 326 N LEU A 203 7.974 -3.748 -1.226 1.00 0.00 N ATOM 327 CA LEU A 203 6.977 -3.297 -2.189 1.00 0.00 C ATOM 328 C LEU A 203 7.458 -2.054 -2.930 1.00 0.00 C ATOM 329 O LEU A 203 8.009 -1.134 -2.327 1.00 0.00 O ATOM 330 CB LEU A 203 5.650 -3.004 -1.485 1.00 0.00 C ATOM 331 CG LEU A 203 4.525 -2.521 -2.401 1.00 0.00 C ATOM 332 CD1 LEU A 203 4.146 -3.605 -3.398 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.314 -2.103 -1.578 1.00 0.00 C ATOM 0 H LEU A 203 7.957 -3.251 -0.336 1.00 0.00 H new ATOM 0 HA LEU A 203 6.825 -4.095 -2.916 1.00 0.00 H new ATOM 0 HB2 LEU A 203 5.319 -3.909 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.822 -2.250 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 203 4.880 -1.654 -2.958 1.00 0.00 H new ATOM 0 HD11 LEU A 203 3.344 -3.243 -4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 203 5.014 -3.858 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.808 -4.491 -2.861 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.522 -1.762 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.958 -2.954 -0.997 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.594 -1.294 -0.903 1.00 0.00 H new ATOM 345 N VAL A 204 7.247 -2.034 -4.244 1.00 0.00 N ATOM 346 CA VAL A 204 7.661 -0.905 -5.067 1.00 0.00 C ATOM 347 C VAL A 204 6.472 -0.015 -5.416 1.00 0.00 C ATOM 348 O VAL A 204 5.336 -0.482 -5.483 1.00 0.00 O ATOM 349 CB VAL A 204 8.333 -1.376 -6.371 1.00 0.00 C ATOM 350 CG1 VAL A 204 9.688 -2.002 -6.079 1.00 0.00 C ATOM 351 CG2 VAL A 204 7.434 -2.352 -7.112 1.00 0.00 C ATOM 0 H VAL A 204 6.792 -2.787 -4.760 1.00 0.00 H new ATOM 0 HA VAL A 204 8.381 -0.334 -4.481 1.00 0.00 H new ATOM 0 HB VAL A 204 8.492 -0.508 -7.010 1.00 0.00 H new ATOM 0 HG11 VAL A 204 10.147 -2.328 -7.012 1.00 0.00 H new ATOM 0 HG12 VAL A 204 10.332 -1.267 -5.596 1.00 0.00 H new ATOM 0 HG13 VAL A 204 9.558 -2.860 -5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.925 -2.674 -8.030 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.240 -3.219 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 204 6.491 -1.864 -7.357 1.00 0.00 H new ATOM 361 N ILE A 205 6.744 1.268 -5.635 1.00 0.00 N ATOM 362 CA ILE A 205 5.695 2.222 -5.976 1.00 0.00 C ATOM 363 C ILE A 205 6.229 3.329 -6.884 1.00 0.00 C ATOM 364 O ILE A 205 7.183 4.024 -6.529 1.00 0.00 O ATOM 365 CB ILE A 205 5.084 2.860 -4.714 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.712 1.780 -3.697 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.867 3.696 -5.080 1.00 0.00 C ATOM 368 CD1 ILE A 205 4.110 2.331 -2.424 1.00 0.00 C ATOM 0 H ILE A 205 7.680 1.670 -5.582 1.00 0.00 H new ATOM 0 HA ILE A 205 4.921 1.664 -6.504 1.00 0.00 H new ATOM 0 HB ILE A 205 5.827 3.516 -4.260 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.004 1.089 -4.155 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.603 1.204 -3.448 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.446 4.140 -4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 205 4.163 4.486 -5.770 1.00 0.00 H new ATOM 0 HG23 ILE A 205 3.119 3.061 -5.555 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.871 1.509 -1.749 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.825 2.999 -1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.200 2.883 -2.661 1.00 0.00 H new ATOM 380 N PRO A 206 5.622 3.513 -8.072 1.00 0.00 N ATOM 381 CA PRO A 206 6.048 4.547 -9.021 1.00 0.00 C ATOM 382 C PRO A 206 5.900 5.952 -8.449 1.00 0.00 C ATOM 383 O PRO A 206 5.319 6.140 -7.381 1.00 0.00 O ATOM 384 CB PRO A 206 5.110 4.353 -10.220 1.00 0.00 C ATOM 385 CG PRO A 206 3.941 3.602 -9.681 1.00 0.00 C ATOM 386 CD PRO A 206 4.478 2.737 -8.580 1.00 0.00 C ATOM 0 HA PRO A 206 7.104 4.451 -9.276 1.00 0.00 H new ATOM 0 HB2 PRO A 206 4.803 5.311 -10.640 1.00 0.00 H new ATOM 0 HB3 PRO A 206 5.601 3.797 -11.019 1.00 0.00 H new ATOM 0 HG2 PRO A 206 3.179 4.284 -9.305 1.00 0.00 H new ATOM 0 HG3 PRO A 206 3.473 2.998 -10.458 1.00 0.00 H new ATOM 0 HD2 PRO A 206 3.732 2.563 -7.804 1.00 0.00 H new ATOM 0 HD3 PRO A 206 4.787 1.759 -8.950 1.00 0.00 H new ATOM 394 N LYS A 207 6.434 6.938 -9.164 1.00 0.00 N ATOM 395 CA LYS A 207 6.365 8.327 -8.725 1.00 0.00 C ATOM 396 C LYS A 207 5.103 9.010 -9.246 1.00 0.00 C ATOM 397 O LYS A 207 4.491 9.818 -8.548 1.00 0.00 O ATOM 398 CB LYS A 207 7.602 9.092 -9.197 1.00 0.00 C ATOM 399 CG LYS A 207 7.688 10.507 -8.651 1.00 0.00 C ATOM 400 CD LYS A 207 8.092 11.500 -9.731 1.00 0.00 C ATOM 401 CE LYS A 207 6.899 12.307 -10.221 1.00 0.00 C ATOM 402 NZ LYS A 207 6.275 11.700 -11.430 1.00 0.00 N ATOM 0 H LYS A 207 6.919 6.800 -10.050 1.00 0.00 H new ATOM 0 HA LYS A 207 6.331 8.332 -7.636 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.495 8.542 -8.899 1.00 0.00 H new ATOM 0 HB3 LYS A 207 7.601 9.131 -10.286 1.00 0.00 H new ATOM 0 HG2 LYS A 207 6.724 10.796 -8.233 1.00 0.00 H new ATOM 0 HG3 LYS A 207 8.411 10.540 -7.836 1.00 0.00 H new ATOM 0 HD2 LYS A 207 8.853 12.175 -9.340 1.00 0.00 H new ATOM 0 HD3 LYS A 207 8.540 10.966 -10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 207 6.157 12.377 -9.426 1.00 0.00 H new ATOM 0 HE3 LYS A 207 7.218 13.324 -10.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 5.390 12.199 -11.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 6.929 11.780 -12.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 6.070 10.697 -11.248 1.00 0.00 H new ATOM 416 N HIS A 208 4.722 8.685 -10.477 1.00 0.00 N ATOM 417 CA HIS A 208 3.537 9.276 -11.092 1.00 0.00 C ATOM 418 C HIS A 208 2.290 9.016 -10.248 1.00 0.00 C ATOM 419 O HIS A 208 1.299 9.739 -10.354 1.00 0.00 O ATOM 420 CB HIS A 208 3.339 8.725 -12.505 1.00 0.00 C ATOM 421 CG HIS A 208 3.018 7.263 -12.545 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.985 6.282 -12.623 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.829 6.615 -12.522 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.404 5.095 -12.647 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.097 5.269 -12.587 1.00 0.00 N ATOM 0 H HIS A 208 5.215 8.016 -11.069 1.00 0.00 H new ATOM 0 HA HIS A 208 3.691 10.354 -11.149 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.535 9.277 -12.991 1.00 0.00 H new ATOM 0 HB3 HIS A 208 4.244 8.905 -13.085 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.852 7.071 -12.463 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.912 4.144 -12.706 1.00 0.00 H new ATOM 0 HE2 HIS A 208 1.399 4.525 -12.589 1.00 0.00 H new ATOM 434 N HIS A 209 2.343 7.983 -9.413 1.00 0.00 N ATOM 435 CA HIS A 209 1.214 7.636 -8.554 1.00 0.00 C ATOM 436 C HIS A 209 1.457 8.094 -7.120 1.00 0.00 C ATOM 437 O HIS A 209 0.519 8.431 -6.398 1.00 0.00 O ATOM 438 CB HIS A 209 0.968 6.127 -8.583 1.00 0.00 C ATOM 439 CG HIS A 209 0.048 5.692 -9.680 1.00 0.00 C ATOM 440 ND1 HIS A 209 -0.249 4.368 -9.932 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.646 6.410 -10.596 1.00 0.00 C ATOM 442 CE1 HIS A 209 -1.083 4.293 -10.955 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.339 5.519 -11.375 1.00 0.00 N ATOM 0 H HIS A 209 3.154 7.372 -9.312 1.00 0.00 H new ATOM 0 HA HIS A 209 0.331 8.149 -8.935 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.923 5.614 -8.696 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.550 5.817 -7.625 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -0.652 7.485 -10.694 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -1.486 3.384 -11.376 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -1.952 5.763 -12.152 1.00 0.00 H new ATOM 452 N ALA A 210 2.724 8.103 -6.714 1.00 0.00 N ATOM 453 CA ALA A 210 3.089 8.518 -5.364 1.00 0.00 C ATOM 454 C ALA A 210 3.369 10.019 -5.293 1.00 0.00 C ATOM 455 O ALA A 210 3.942 10.503 -4.318 1.00 0.00 O ATOM 456 CB ALA A 210 4.302 7.734 -4.885 1.00 0.00 C ATOM 0 H ALA A 210 3.513 7.828 -7.299 1.00 0.00 H new ATOM 0 HA ALA A 210 2.243 8.307 -4.710 1.00 0.00 H new ATOM 0 HB1 ALA A 210 4.566 8.052 -3.876 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.069 6.669 -4.880 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.142 7.918 -5.555 1.00 0.00 H new ATOM 462 N GLU A 211 2.966 10.752 -6.329 1.00 0.00 N ATOM 463 CA GLU A 211 3.178 12.194 -6.372 1.00 0.00 C ATOM 464 C GLU A 211 1.849 12.943 -6.363 1.00 0.00 C ATOM 465 O GLU A 211 1.741 14.031 -5.796 1.00 0.00 O ATOM 466 CB GLU A 211 3.984 12.575 -7.614 1.00 0.00 C ATOM 467 CG GLU A 211 3.268 12.270 -8.920 1.00 0.00 C ATOM 468 CD GLU A 211 2.428 13.434 -9.409 1.00 0.00 C ATOM 469 OE1 GLU A 211 2.682 14.576 -8.970 1.00 0.00 O ATOM 470 OE2 GLU A 211 1.517 13.205 -10.231 1.00 0.00 O ATOM 0 H GLU A 211 2.492 10.370 -7.148 1.00 0.00 H new ATOM 0 HA GLU A 211 3.739 12.479 -5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.214 13.640 -7.575 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.935 12.043 -7.597 1.00 0.00 H new ATOM 0 HG2 GLU A 211 4.004 12.012 -9.682 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.629 11.397 -8.785 1.00 0.00 H new ATOM 477 N LYS A 212 0.839 12.355 -6.996 1.00 0.00 N ATOM 478 CA LYS A 212 -0.482 12.969 -7.063 1.00 0.00 C ATOM 479 C LYS A 212 -1.196 12.875 -5.719 1.00 0.00 C ATOM 480 O LYS A 212 -1.951 13.770 -5.342 1.00 0.00 O ATOM 481 CB LYS A 212 -1.324 12.298 -8.150 1.00 0.00 C ATOM 482 CG LYS A 212 -2.453 13.172 -8.671 1.00 0.00 C ATOM 483 CD LYS A 212 -1.929 14.283 -9.570 1.00 0.00 C ATOM 484 CE LYS A 212 -2.782 14.440 -10.819 1.00 0.00 C ATOM 485 NZ LYS A 212 -2.408 13.455 -11.872 1.00 0.00 N ATOM 0 H LYS A 212 0.910 11.454 -7.470 1.00 0.00 H new ATOM 0 HA LYS A 212 -0.353 14.023 -7.311 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -0.676 12.022 -8.982 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -1.744 11.374 -7.754 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -3.163 12.559 -9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -2.995 13.607 -7.831 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -1.915 15.223 -9.018 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.900 14.066 -9.856 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -3.833 14.313 -10.560 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -2.670 15.451 -11.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -3.012 13.594 -12.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -1.412 13.592 -12.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -2.539 12.490 -11.507 1.00 0.00 H new ATOM 499 N HIS A 213 -0.955 11.783 -5.000 1.00 0.00 N ATOM 500 CA HIS A 213 -1.579 11.573 -3.698 1.00 0.00 C ATOM 501 C HIS A 213 -0.564 11.745 -2.572 1.00 0.00 C ATOM 502 O HIS A 213 -0.693 12.644 -1.740 1.00 0.00 O ATOM 503 CB HIS A 213 -2.203 10.178 -3.627 1.00 0.00 C ATOM 504 CG HIS A 213 -3.040 9.835 -4.818 1.00 0.00 C ATOM 505 ND1 HIS A 213 -4.372 10.178 -4.928 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.729 9.176 -5.960 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.842 9.743 -6.084 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.867 9.132 -6.727 1.00 0.00 N ATOM 0 H HIS A 213 -0.333 11.031 -5.296 1.00 0.00 H new ATOM 0 HA HIS A 213 -2.362 12.322 -3.575 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -1.409 9.438 -3.527 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.818 10.109 -2.729 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.766 8.762 -6.219 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.854 9.867 -6.441 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.945 8.697 -7.646 1.00 0.00 H new ATOM 517 N PHE A 214 0.446 10.882 -2.552 1.00 0.00 N ATOM 518 CA PHE A 214 1.483 10.939 -1.529 1.00 0.00 C ATOM 519 C PHE A 214 2.322 12.208 -1.676 1.00 0.00 C ATOM 520 O PHE A 214 3.059 12.362 -2.650 1.00 0.00 O ATOM 521 CB PHE A 214 2.380 9.704 -1.615 1.00 0.00 C ATOM 522 CG PHE A 214 1.675 8.424 -1.266 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.852 7.798 -2.188 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.830 7.850 -0.012 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.199 6.622 -1.869 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.179 6.675 0.311 1.00 0.00 C ATOM 527 CZ PHE A 214 0.364 6.060 -0.618 1.00 0.00 C ATOM 0 H PHE A 214 0.568 10.134 -3.234 1.00 0.00 H new ATOM 0 HA PHE A 214 0.998 10.958 -0.553 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.780 9.625 -2.626 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.230 9.835 -0.946 1.00 0.00 H new ATOM 0 HD1 PHE A 214 0.719 8.234 -3.167 1.00 0.00 H new ATOM 0 HD2 PHE A 214 2.466 8.327 0.719 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -0.439 6.143 -2.597 1.00 0.00 H new ATOM 0 HE2 PHE A 214 1.308 6.238 1.290 1.00 0.00 H new ATOM 0 HZ PHE A 214 -0.144 5.141 -0.367 1.00 0.00 H new ATOM 537 N PRO A 215 2.224 13.141 -0.711 1.00 0.00 N ATOM 538 CA PRO A 215 2.980 14.398 -0.748 1.00 0.00 C ATOM 539 C PRO A 215 4.473 14.171 -0.961 1.00 0.00 C ATOM 540 O PRO A 215 4.929 13.035 -1.094 1.00 0.00 O ATOM 541 CB PRO A 215 2.724 15.010 0.629 1.00 0.00 C ATOM 542 CG PRO A 215 1.419 14.437 1.061 1.00 0.00 C ATOM 543 CD PRO A 215 1.370 13.048 0.490 1.00 0.00 C ATOM 0 HA PRO A 215 2.668 15.035 -1.576 1.00 0.00 H new ATOM 0 HB2 PRO A 215 3.519 14.756 1.329 1.00 0.00 H new ATOM 0 HB3 PRO A 215 2.681 16.098 0.577 1.00 0.00 H new ATOM 0 HG2 PRO A 215 1.343 14.415 2.148 1.00 0.00 H new ATOM 0 HG3 PRO A 215 0.588 15.039 0.695 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.749 12.310 1.196 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.352 12.753 0.237 1.00 0.00 H new ATOM 551 N LEU A 216 5.231 15.262 -0.988 1.00 0.00 N ATOM 552 CA LEU A 216 6.675 15.188 -1.183 1.00 0.00 C ATOM 553 C LEU A 216 7.406 16.020 -0.132 1.00 0.00 C ATOM 554 O LEU A 216 6.847 16.971 0.417 1.00 0.00 O ATOM 555 CB LEU A 216 7.045 15.679 -2.584 1.00 0.00 C ATOM 556 CG LEU A 216 6.380 14.918 -3.734 1.00 0.00 C ATOM 557 CD1 LEU A 216 5.068 15.580 -4.121 1.00 0.00 C ATOM 558 CD2 LEU A 216 7.314 14.842 -4.932 1.00 0.00 C ATOM 0 H LEU A 216 4.869 16.209 -0.877 1.00 0.00 H new ATOM 0 HA LEU A 216 6.981 14.147 -1.077 1.00 0.00 H new ATOM 0 HB2 LEU A 216 6.780 16.733 -2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 216 8.127 15.612 -2.702 1.00 0.00 H new ATOM 0 HG LEU A 216 6.167 13.903 -3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 216 4.609 15.026 -4.940 1.00 0.00 H new ATOM 0 HD12 LEU A 216 4.395 15.584 -3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 216 5.258 16.606 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 216 6.825 14.298 -5.740 1.00 0.00 H new ATOM 0 HD22 LEU A 216 7.557 15.850 -5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 216 8.230 14.324 -4.647 1.00 0.00 H new ATOM 570 N PRO A 217 8.671 15.675 0.163 1.00 0.00 N ATOM 571 CA PRO A 217 9.475 16.396 1.154 1.00 0.00 C ATOM 572 C PRO A 217 9.663 17.864 0.784 1.00 0.00 C ATOM 573 O PRO A 217 10.689 18.248 0.222 1.00 0.00 O ATOM 574 CB PRO A 217 10.824 15.664 1.136 1.00 0.00 C ATOM 575 CG PRO A 217 10.845 14.912 -0.150 1.00 0.00 C ATOM 576 CD PRO A 217 9.415 14.558 -0.442 1.00 0.00 C ATOM 0 HA PRO A 217 8.997 16.403 2.134 1.00 0.00 H new ATOM 0 HB2 PRO A 217 11.654 16.368 1.194 1.00 0.00 H new ATOM 0 HB3 PRO A 217 10.917 14.990 1.988 1.00 0.00 H new ATOM 0 HG2 PRO A 217 11.269 15.519 -0.950 1.00 0.00 H new ATOM 0 HG3 PRO A 217 11.461 14.016 -0.069 1.00 0.00 H new ATOM 0 HD2 PRO A 217 9.228 14.481 -1.513 1.00 0.00 H new ATOM 0 HD3 PRO A 217 9.137 13.601 -0.000 1.00 0.00 H new ATOM 584 N SER A 218 8.665 18.680 1.102 1.00 0.00 N ATOM 585 CA SER A 218 8.716 20.105 0.804 1.00 0.00 C ATOM 586 C SER A 218 7.914 20.907 1.826 1.00 0.00 C ATOM 587 O SER A 218 7.373 21.967 1.511 1.00 0.00 O ATOM 588 CB SER A 218 8.181 20.373 -0.605 1.00 0.00 C ATOM 589 OG SER A 218 9.232 20.387 -1.555 1.00 0.00 O ATOM 0 H SER A 218 7.809 18.378 1.567 1.00 0.00 H new ATOM 0 HA SER A 218 9.757 20.423 0.857 1.00 0.00 H new ATOM 0 HB2 SER A 218 7.454 19.606 -0.873 1.00 0.00 H new ATOM 0 HB3 SER A 218 7.657 21.329 -0.623 1.00 0.00 H new ATOM 0 HG SER A 218 9.941 19.774 -1.268 1.00 0.00 H new ATOM 595 N SER A 219 7.843 20.393 3.049 1.00 0.00 N ATOM 596 CA SER A 219 7.107 21.062 4.116 1.00 0.00 C ATOM 597 C SER A 219 7.806 20.866 5.459 1.00 0.00 C ATOM 598 O SER A 219 7.196 20.415 6.429 1.00 0.00 O ATOM 599 CB SER A 219 5.673 20.532 4.187 1.00 0.00 C ATOM 600 OG SER A 219 4.756 21.577 4.462 1.00 0.00 O ATOM 0 H SER A 219 8.285 19.517 3.326 1.00 0.00 H new ATOM 0 HA SER A 219 7.078 22.129 3.894 1.00 0.00 H new ATOM 0 HB2 SER A 219 5.412 20.054 3.243 1.00 0.00 H new ATOM 0 HB3 SER A 219 5.602 19.768 4.962 1.00 0.00 H new ATOM 0 HG SER A 219 3.847 21.213 4.501 1.00 0.00 H new ATOM 606 N ASN A 220 9.089 21.211 5.507 1.00 0.00 N ATOM 607 CA ASN A 220 9.873 21.075 6.731 1.00 0.00 C ATOM 608 C ASN A 220 9.988 19.610 7.143 1.00 0.00 C ATOM 609 O ASN A 220 9.174 19.106 7.916 1.00 0.00 O ATOM 610 CB ASN A 220 9.240 21.890 7.861 1.00 0.00 C ATOM 611 CG ASN A 220 10.246 22.781 8.563 1.00 0.00 C ATOM 612 OD1 ASN A 220 11.030 23.480 7.918 1.00 0.00 O ATOM 613 ND2 ASN A 220 10.230 22.761 9.889 1.00 0.00 N ATOM 0 H ASN A 220 9.608 21.587 4.713 1.00 0.00 H new ATOM 0 HA ASN A 220 10.875 21.458 6.536 1.00 0.00 H new ATOM 0 HB2 ASN A 220 8.435 22.504 7.456 1.00 0.00 H new ATOM 0 HB3 ASN A 220 8.790 21.212 8.587 1.00 0.00 H new ATOM 0 HD21 ASN A 220 10.884 23.340 10.416 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.563 22.167 10.382 1.00 0.00 H new ATOM 620 N VAL A 221 11.007 18.934 6.622 1.00 0.00 N ATOM 621 CA VAL A 221 11.232 17.527 6.937 1.00 0.00 C ATOM 622 C VAL A 221 12.376 17.365 7.930 1.00 0.00 C ATOM 623 O VAL A 221 13.397 18.047 7.833 1.00 0.00 O ATOM 624 CB VAL A 221 11.547 16.710 5.670 1.00 0.00 C ATOM 625 CG1 VAL A 221 10.301 16.550 4.814 1.00 0.00 C ATOM 626 CG2 VAL A 221 12.669 17.367 4.878 1.00 0.00 C ATOM 0 H VAL A 221 11.690 19.337 5.980 1.00 0.00 H new ATOM 0 HA VAL A 221 10.311 17.151 7.382 1.00 0.00 H new ATOM 0 HB VAL A 221 11.880 15.717 5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 221 10.543 15.970 3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 221 9.531 16.032 5.386 1.00 0.00 H new ATOM 0 HG13 VAL A 221 9.934 17.533 4.518 1.00 0.00 H new ATOM 0 HG21 VAL A 221 12.879 16.777 3.986 1.00 0.00 H new ATOM 0 HG22 VAL A 221 12.367 18.373 4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 221 13.566 17.423 5.495 1.00 0.00 H new ATOM 636 N SER A 222 12.201 16.459 8.886 1.00 0.00 N ATOM 637 CA SER A 222 13.218 16.208 9.900 1.00 0.00 C ATOM 638 C SER A 222 13.829 14.820 9.730 1.00 0.00 C ATOM 639 O SER A 222 15.013 14.617 9.996 1.00 0.00 O ATOM 640 CB SER A 222 12.617 16.347 11.300 1.00 0.00 C ATOM 641 OG SER A 222 11.538 17.267 11.303 1.00 0.00 O ATOM 0 H SER A 222 11.363 15.885 8.980 1.00 0.00 H new ATOM 0 HA SER A 222 14.008 16.948 9.776 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.270 15.374 11.649 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.385 16.680 11.998 1.00 0.00 H new ATOM 0 HG SER A 222 11.170 17.337 12.209 1.00 0.00 H new ATOM 647 N VAL A 223 13.014 13.869 9.286 1.00 0.00 N ATOM 648 CA VAL A 223 13.476 12.501 9.083 1.00 0.00 C ATOM 649 C VAL A 223 13.137 12.004 7.682 1.00 0.00 C ATOM 650 O VAL A 223 12.047 12.259 7.168 1.00 0.00 O ATOM 651 CB VAL A 223 12.861 11.540 10.118 1.00 0.00 C ATOM 652 CG1 VAL A 223 13.510 10.168 10.025 1.00 0.00 C ATOM 653 CG2 VAL A 223 12.996 12.110 11.522 1.00 0.00 C ATOM 0 H VAL A 223 12.031 14.020 9.060 1.00 0.00 H new ATOM 0 HA VAL A 223 14.559 12.514 9.207 1.00 0.00 H new ATOM 0 HB VAL A 223 11.799 11.428 9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 223 13.063 9.503 10.764 1.00 0.00 H new ATOM 0 HG12 VAL A 223 13.354 9.759 9.027 1.00 0.00 H new ATOM 0 HG13 VAL A 223 14.579 10.257 10.218 1.00 0.00 H new ATOM 0 HG21 VAL A 223 12.556 11.418 12.240 1.00 0.00 H new ATOM 0 HG22 VAL A 223 14.051 12.254 11.756 1.00 0.00 H new ATOM 0 HG23 VAL A 223 12.478 13.067 11.577 1.00 0.00 H new ATOM 663 N LYS A 224 14.077 11.291 7.069 1.00 0.00 N ATOM 664 CA LYS A 224 13.877 10.755 5.728 1.00 0.00 C ATOM 665 C LYS A 224 12.827 9.651 5.737 1.00 0.00 C ATOM 666 O LYS A 224 11.677 9.872 5.360 1.00 0.00 O ATOM 667 CB LYS A 224 15.197 10.219 5.169 1.00 0.00 C ATOM 668 CG LYS A 224 16.083 11.294 4.561 1.00 0.00 C ATOM 669 CD LYS A 224 17.051 11.863 5.588 1.00 0.00 C ATOM 670 CE LYS A 224 18.254 12.511 4.921 1.00 0.00 C ATOM 671 NZ LYS A 224 19.418 11.586 4.853 1.00 0.00 N ATOM 0 H LYS A 224 14.984 11.071 7.480 1.00 0.00 H new ATOM 0 HA LYS A 224 13.522 11.563 5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.744 9.719 5.968 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.982 9.466 4.411 1.00 0.00 H new ATOM 0 HG2 LYS A 224 16.642 10.876 3.724 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.462 12.096 4.161 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.536 12.599 6.206 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.387 11.067 6.253 1.00 0.00 H new ATOM 0 HE2 LYS A 224 17.983 12.828 3.914 1.00 0.00 H new ATOM 0 HE3 LYS A 224 18.535 13.408 5.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 20.217 12.066 4.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 19.693 11.303 5.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 19.159 10.741 4.305 1.00 0.00 H new ATOM 685 N GLY A 225 13.230 8.464 6.172 1.00 0.00 N ATOM 686 CA GLY A 225 12.312 7.342 6.226 1.00 0.00 C ATOM 687 C GLY A 225 11.105 7.627 7.097 1.00 0.00 C ATOM 688 O GLY A 225 11.187 7.560 8.324 1.00 0.00 O ATOM 0 H GLY A 225 14.177 8.258 6.489 1.00 0.00 H new ATOM 0 HA2 GLY A 225 11.980 7.099 5.217 1.00 0.00 H new ATOM 0 HA3 GLY A 225 12.835 6.466 6.609 1.00 0.00 H new ATOM 692 N VAL A 226 9.983 7.951 6.464 1.00 0.00 N ATOM 693 CA VAL A 226 8.757 8.254 7.191 1.00 0.00 C ATOM 694 C VAL A 226 8.049 6.977 7.631 1.00 0.00 C ATOM 695 O VAL A 226 8.569 5.874 7.465 1.00 0.00 O ATOM 696 CB VAL A 226 7.799 9.118 6.338 1.00 0.00 C ATOM 697 CG1 VAL A 226 6.953 8.260 5.405 1.00 0.00 C ATOM 698 CG2 VAL A 226 6.918 9.989 7.222 1.00 0.00 C ATOM 0 H VAL A 226 9.898 8.010 5.449 1.00 0.00 H new ATOM 0 HA VAL A 226 9.039 8.821 8.078 1.00 0.00 H new ATOM 0 HB VAL A 226 8.412 9.772 5.718 1.00 0.00 H new ATOM 0 HG11 VAL A 226 6.292 8.900 4.821 1.00 0.00 H new ATOM 0 HG12 VAL A 226 7.605 7.702 4.733 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.356 7.563 5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 226 6.254 10.587 6.598 1.00 0.00 H new ATOM 0 HG22 VAL A 226 6.324 9.355 7.881 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.544 10.650 7.822 1.00 0.00 H new ATOM 708 N LEU A 227 6.857 7.143 8.187 1.00 0.00 N ATOM 709 CA LEU A 227 6.060 6.013 8.653 1.00 0.00 C ATOM 710 C LEU A 227 4.606 6.169 8.222 1.00 0.00 C ATOM 711 O LEU A 227 3.908 7.077 8.676 1.00 0.00 O ATOM 712 CB LEU A 227 6.137 5.894 10.179 1.00 0.00 C ATOM 713 CG LEU A 227 7.541 6.008 10.782 1.00 0.00 C ATOM 714 CD1 LEU A 227 8.513 5.077 10.070 1.00 0.00 C ATOM 715 CD2 LEU A 227 8.034 7.448 10.727 1.00 0.00 C ATOM 0 H LEU A 227 6.418 8.053 8.327 1.00 0.00 H new ATOM 0 HA LEU A 227 6.466 5.105 8.206 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.508 6.669 10.618 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.712 4.934 10.473 1.00 0.00 H new ATOM 0 HG LEU A 227 7.488 5.705 11.828 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.503 5.175 10.515 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.170 4.047 10.171 1.00 0.00 H new ATOM 0 HD13 LEU A 227 8.562 5.341 9.014 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.033 7.508 11.160 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.068 7.782 9.690 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.355 8.087 11.292 1.00 0.00 H new ATOM 727 N LEU A 228 4.154 5.280 7.343 1.00 0.00 N ATOM 728 CA LEU A 228 2.782 5.325 6.853 1.00 0.00 C ATOM 729 C LEU A 228 1.853 4.516 7.754 1.00 0.00 C ATOM 730 O LEU A 228 2.248 3.496 8.316 1.00 0.00 O ATOM 731 CB LEU A 228 2.713 4.795 5.421 1.00 0.00 C ATOM 732 CG LEU A 228 3.627 5.514 4.425 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.746 4.594 3.964 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.826 6.020 3.233 1.00 0.00 C ATOM 0 H LEU A 228 4.717 4.522 6.957 1.00 0.00 H new ATOM 0 HA LEU A 228 2.453 6.364 6.865 1.00 0.00 H new ATOM 0 HB2 LEU A 228 2.969 3.736 5.428 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.684 4.872 5.069 1.00 0.00 H new ATOM 0 HG LEU A 228 4.074 6.371 4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.384 5.124 3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 228 5.338 4.282 4.824 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.319 3.716 3.480 1.00 0.00 H new ATOM 0 HD21 LEU A 228 3.492 6.528 2.536 1.00 0.00 H new ATOM 0 HD22 LEU A 228 2.350 5.178 2.731 1.00 0.00 H new ATOM 0 HD23 LEU A 228 2.062 6.717 3.578 1.00 0.00 H new ATOM 746 N ASN A 229 0.616 4.982 7.885 1.00 0.00 N ATOM 747 CA ASN A 229 -0.373 4.307 8.715 1.00 0.00 C ATOM 748 C ASN A 229 -1.493 3.721 7.862 1.00 0.00 C ATOM 749 O ASN A 229 -2.511 4.370 7.626 1.00 0.00 O ATOM 750 CB ASN A 229 -0.956 5.278 9.744 1.00 0.00 C ATOM 751 CG ASN A 229 -0.108 5.367 10.999 1.00 0.00 C ATOM 752 OD1 ASN A 229 1.111 5.523 10.929 1.00 0.00 O ATOM 753 ND2 ASN A 229 -0.754 5.270 12.156 1.00 0.00 N ATOM 0 H ASN A 229 0.274 5.826 7.426 1.00 0.00 H new ATOM 0 HA ASN A 229 0.126 3.491 9.237 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.043 6.268 9.297 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.963 4.959 10.011 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -0.238 5.324 13.034 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -1.766 5.141 12.166 1.00 0.00 H new ATOM 760 N PHE A 230 -1.296 2.490 7.401 1.00 0.00 N ATOM 761 CA PHE A 230 -2.290 1.816 6.571 1.00 0.00 C ATOM 762 C PHE A 230 -3.194 0.930 7.420 1.00 0.00 C ATOM 763 O PHE A 230 -2.719 0.143 8.239 1.00 0.00 O ATOM 764 CB PHE A 230 -1.601 0.980 5.492 1.00 0.00 C ATOM 765 CG PHE A 230 -1.024 1.799 4.373 1.00 0.00 C ATOM 766 CD1 PHE A 230 0.261 2.312 4.464 1.00 0.00 C ATOM 767 CD2 PHE A 230 -1.768 2.060 3.233 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.793 3.068 3.437 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.238 2.815 2.203 1.00 0.00 C ATOM 770 CZ PHE A 230 0.044 3.318 2.304 1.00 0.00 C ATOM 0 H PHE A 230 -0.458 1.939 7.587 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.905 2.577 6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -0.804 0.395 5.951 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.319 0.271 5.079 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.852 2.119 5.347 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -2.771 1.670 3.148 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.795 3.463 3.520 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -1.827 3.011 1.319 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.460 3.906 1.499 1.00 0.00 H new ATOM 780 N GLU A 231 -4.501 1.063 7.218 1.00 0.00 N ATOM 781 CA GLU A 231 -5.473 0.273 7.965 1.00 0.00 C ATOM 782 C GLU A 231 -5.950 -0.923 7.145 1.00 0.00 C ATOM 783 O GLU A 231 -5.722 -0.990 5.937 1.00 0.00 O ATOM 784 CB GLU A 231 -6.668 1.143 8.363 1.00 0.00 C ATOM 785 CG GLU A 231 -6.594 1.660 9.792 1.00 0.00 C ATOM 786 CD GLU A 231 -7.696 1.102 10.673 1.00 0.00 C ATOM 787 OE1 GLU A 231 -7.501 0.011 11.247 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.752 1.757 10.787 1.00 0.00 O ATOM 0 H GLU A 231 -4.911 1.710 6.544 1.00 0.00 H new ATOM 0 HA GLU A 231 -4.986 -0.100 8.866 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.733 1.991 7.681 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.584 0.565 8.241 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -5.626 1.399 10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.656 2.748 9.784 1.00 0.00 H new ATOM 795 N ASP A 232 -6.609 -1.865 7.811 1.00 0.00 N ATOM 796 CA ASP A 232 -7.117 -3.058 7.144 1.00 0.00 C ATOM 797 C ASP A 232 -8.640 -3.108 7.200 1.00 0.00 C ATOM 798 O ASP A 232 -9.235 -3.011 8.272 1.00 0.00 O ATOM 799 CB ASP A 232 -6.531 -4.316 7.787 1.00 0.00 C ATOM 800 CG ASP A 232 -6.337 -5.442 6.788 1.00 0.00 C ATOM 801 OD1 ASP A 232 -5.794 -5.176 5.695 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.729 -6.586 7.098 1.00 0.00 O ATOM 0 H ASP A 232 -6.804 -1.826 8.811 1.00 0.00 H new ATOM 0 HA ASP A 232 -6.811 -3.016 6.099 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.573 -4.073 8.246 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.191 -4.653 8.586 1.00 0.00 H new ATOM 807 N VAL A 233 -9.264 -3.261 6.034 1.00 0.00 N ATOM 808 CA VAL A 233 -10.717 -3.323 5.945 1.00 0.00 C ATOM 809 C VAL A 233 -11.282 -4.459 6.797 1.00 0.00 C ATOM 810 O VAL A 233 -12.456 -4.445 7.166 1.00 0.00 O ATOM 811 CB VAL A 233 -11.183 -3.514 4.490 1.00 0.00 C ATOM 812 CG1 VAL A 233 -10.828 -2.296 3.653 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.576 -4.776 3.897 1.00 0.00 C ATOM 0 H VAL A 233 -8.784 -3.344 5.138 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.092 -2.371 6.322 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.267 -3.625 4.485 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.165 -2.448 2.628 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -11.316 -1.414 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -9.748 -2.150 3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -10.916 -4.895 2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.489 -4.699 3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -10.887 -5.640 4.484 1.00 0.00 H new ATOM 823 N ASN A 234 -10.439 -5.440 7.108 1.00 0.00 N ATOM 824 CA ASN A 234 -10.859 -6.578 7.919 1.00 0.00 C ATOM 825 C ASN A 234 -10.878 -6.219 9.403 1.00 0.00 C ATOM 826 O ASN A 234 -11.464 -6.938 10.215 1.00 0.00 O ATOM 827 CB ASN A 234 -9.929 -7.769 7.679 1.00 0.00 C ATOM 828 CG ASN A 234 -10.687 -9.035 7.332 1.00 0.00 C ATOM 829 OD1 ASN A 234 -10.691 -9.476 6.183 1.00 0.00 O ATOM 830 ND2 ASN A 234 -11.335 -9.629 8.329 1.00 0.00 N ATOM 0 H ASN A 234 -9.464 -5.470 6.811 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.872 -6.849 7.622 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -9.238 -7.530 6.871 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -9.328 -7.942 8.571 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -11.862 -10.485 8.156 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -11.305 -9.229 9.267 1.00 0.00 H new ATOM 837 N GLY A 235 -10.237 -5.109 9.756 1.00 0.00 N ATOM 838 CA GLY A 235 -10.197 -4.682 11.142 1.00 0.00 C ATOM 839 C GLY A 235 -8.828 -4.861 11.764 1.00 0.00 C ATOM 840 O GLY A 235 -8.689 -5.518 12.796 1.00 0.00 O ATOM 0 H GLY A 235 -9.744 -4.497 9.106 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.487 -3.633 11.204 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.930 -5.250 11.715 1.00 0.00 H new ATOM 844 N LYS A 236 -7.814 -4.277 11.134 1.00 0.00 N ATOM 845 CA LYS A 236 -6.447 -4.379 11.632 1.00 0.00 C ATOM 846 C LYS A 236 -5.641 -3.134 11.275 1.00 0.00 C ATOM 847 O LYS A 236 -6.056 -2.331 10.439 1.00 0.00 O ATOM 848 CB LYS A 236 -5.767 -5.627 11.063 1.00 0.00 C ATOM 849 CG LYS A 236 -5.123 -6.505 12.124 1.00 0.00 C ATOM 850 CD LYS A 236 -5.445 -7.976 11.902 1.00 0.00 C ATOM 851 CE LYS A 236 -5.725 -8.690 13.215 1.00 0.00 C ATOM 852 NZ LYS A 236 -6.960 -9.521 13.143 1.00 0.00 N ATOM 0 H LYS A 236 -7.913 -3.729 10.279 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.487 -4.460 12.718 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.504 -6.214 10.515 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.006 -5.321 10.345 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.043 -6.362 12.109 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.472 -6.200 13.111 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.311 -8.065 11.246 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -4.610 -8.460 11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.876 -9.323 13.472 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.828 -7.955 14.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -7.116 -9.991 14.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.775 -8.913 12.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -6.852 -10.239 12.399 1.00 0.00 H new ATOM 866 N VAL A 237 -4.485 -2.982 11.913 1.00 0.00 N ATOM 867 CA VAL A 237 -3.618 -1.838 11.664 1.00 0.00 C ATOM 868 C VAL A 237 -2.311 -2.274 11.008 1.00 0.00 C ATOM 869 O VAL A 237 -1.833 -3.386 11.233 1.00 0.00 O ATOM 870 CB VAL A 237 -3.297 -1.081 12.966 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.558 0.213 12.664 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.569 -0.808 13.752 1.00 0.00 C ATOM 0 H VAL A 237 -4.127 -3.638 12.607 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.158 -1.172 10.990 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.648 -1.707 13.578 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.340 0.734 13.596 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.625 -0.013 12.148 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.179 0.847 12.031 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.322 -0.272 14.669 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.246 -0.203 13.149 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.052 -1.753 14.002 1.00 0.00 H new ATOM 882 N TRP A 238 -1.739 -1.392 10.197 1.00 0.00 N ATOM 883 CA TRP A 238 -0.486 -1.688 9.508 1.00 0.00 C ATOM 884 C TRP A 238 0.395 -0.446 9.426 1.00 0.00 C ATOM 885 O TRP A 238 -0.099 0.669 9.263 1.00 0.00 O ATOM 886 CB TRP A 238 -0.765 -2.223 8.103 1.00 0.00 C ATOM 887 CG TRP A 238 -1.513 -3.522 8.099 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.846 -3.700 7.859 1.00 0.00 C ATOM 889 CD2 TRP A 238 -0.972 -4.824 8.350 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.166 -5.032 7.945 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.033 -5.743 8.245 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.306 -5.301 8.653 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.854 -7.111 8.432 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.482 -6.660 8.837 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.592 -7.551 8.725 1.00 0.00 C ATOM 0 H TRP A 238 -2.121 -0.467 10.000 1.00 0.00 H new ATOM 0 HA TRP A 238 0.043 -2.450 10.080 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.337 -1.481 7.547 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.181 -2.355 7.578 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.546 -2.909 7.634 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.096 -5.428 7.808 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.140 -4.621 8.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.681 -7.800 8.349 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.465 -7.041 9.071 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.421 -8.607 8.873 1.00 0.00 H new ATOM 906 N ARG A 239 1.703 -0.648 9.543 1.00 0.00 N ATOM 907 CA ARG A 239 2.655 0.455 9.483 1.00 0.00 C ATOM 908 C ARG A 239 3.831 0.113 8.575 1.00 0.00 C ATOM 909 O ARG A 239 4.591 -0.817 8.851 1.00 0.00 O ATOM 910 CB ARG A 239 3.162 0.798 10.885 1.00 0.00 C ATOM 911 CG ARG A 239 2.268 1.774 11.634 1.00 0.00 C ATOM 912 CD ARG A 239 2.955 2.317 12.876 1.00 0.00 C ATOM 913 NE ARG A 239 2.038 3.088 13.714 1.00 0.00 N ATOM 914 CZ ARG A 239 1.133 2.539 14.520 1.00 0.00 C ATOM 915 NH1 ARG A 239 1.021 1.219 14.604 1.00 0.00 N ATOM 916 NH2 ARG A 239 0.337 3.312 15.245 1.00 0.00 N ATOM 0 H ARG A 239 2.128 -1.565 9.680 1.00 0.00 H new ATOM 0 HA ARG A 239 2.140 1.321 9.068 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.249 -0.120 11.465 1.00 0.00 H new ATOM 0 HB3 ARG A 239 4.163 1.222 10.807 1.00 0.00 H new ATOM 0 HG2 ARG A 239 1.997 2.600 10.976 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.341 1.276 11.918 1.00 0.00 H new ATOM 0 HD2 ARG A 239 3.366 1.490 13.454 1.00 0.00 H new ATOM 0 HD3 ARG A 239 3.794 2.947 12.581 1.00 0.00 H new ATOM 0 HE ARG A 239 2.095 4.106 13.679 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.631 0.619 14.049 1.00 0.00 H new ATOM 0 HH12 ARG A 239 0.325 0.805 15.224 1.00 0.00 H new ATOM 0 HH21 ARG A 239 0.419 4.327 15.185 1.00 0.00 H new ATOM 0 HH22 ARG A 239 -0.357 2.892 15.863 1.00 0.00 H new ATOM 930 N PHE A 240 3.975 0.868 7.492 1.00 0.00 N ATOM 931 CA PHE A 240 5.061 0.644 6.542 1.00 0.00 C ATOM 932 C PHE A 240 6.018 1.831 6.522 1.00 0.00 C ATOM 933 O PHE A 240 5.687 2.915 7.002 1.00 0.00 O ATOM 934 CB PHE A 240 4.496 0.404 5.140 1.00 0.00 C ATOM 935 CG PHE A 240 3.572 -0.777 5.060 1.00 0.00 C ATOM 936 CD1 PHE A 240 4.046 -2.060 5.282 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.230 -0.605 4.763 1.00 0.00 C ATOM 938 CE1 PHE A 240 3.196 -3.148 5.211 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.376 -1.688 4.688 1.00 0.00 C ATOM 940 CZ PHE A 240 1.860 -2.963 4.914 1.00 0.00 C ATOM 0 H PHE A 240 3.355 1.640 7.249 1.00 0.00 H new ATOM 0 HA PHE A 240 5.614 -0.240 6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.961 1.296 4.815 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.322 0.257 4.444 1.00 0.00 H new ATOM 0 HD1 PHE A 240 5.090 -2.212 5.513 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.846 0.389 4.588 1.00 0.00 H new ATOM 0 HE1 PHE A 240 3.577 -4.143 5.388 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.332 -1.539 4.453 1.00 0.00 H new ATOM 0 HZ PHE A 240 1.195 -3.812 4.858 1.00 0.00 H new ATOM 950 N ARG A 241 7.204 1.619 5.963 1.00 0.00 N ATOM 951 CA ARG A 241 8.208 2.673 5.881 1.00 0.00 C ATOM 952 C ARG A 241 8.333 3.201 4.457 1.00 0.00 C ATOM 953 O ARG A 241 8.242 2.441 3.490 1.00 0.00 O ATOM 954 CB ARG A 241 9.562 2.154 6.371 1.00 0.00 C ATOM 955 CG ARG A 241 9.889 2.560 7.798 1.00 0.00 C ATOM 956 CD ARG A 241 8.941 1.910 8.793 1.00 0.00 C ATOM 957 NE ARG A 241 9.454 1.965 10.158 1.00 0.00 N ATOM 958 CZ ARG A 241 8.701 1.801 11.242 1.00 0.00 C ATOM 959 NH1 ARG A 241 7.399 1.571 11.125 1.00 0.00 N ATOM 960 NH2 ARG A 241 9.250 1.866 12.449 1.00 0.00 N ATOM 0 H ARG A 241 7.494 0.728 5.560 1.00 0.00 H new ATOM 0 HA ARG A 241 7.889 3.495 6.522 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.572 1.066 6.300 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.345 2.524 5.709 1.00 0.00 H new ATOM 0 HG2 ARG A 241 10.915 2.276 8.032 1.00 0.00 H new ATOM 0 HG3 ARG A 241 9.829 3.644 7.892 1.00 0.00 H new ATOM 0 HD2 ARG A 241 7.973 2.409 8.750 1.00 0.00 H new ATOM 0 HD3 ARG A 241 8.776 0.870 8.510 1.00 0.00 H new ATOM 0 HE ARG A 241 10.450 2.140 10.289 1.00 0.00 H new ATOM 0 HH11 ARG A 241 6.971 1.519 10.200 1.00 0.00 H new ATOM 0 HH12 ARG A 241 6.826 1.446 11.960 1.00 0.00 H new ATOM 0 HH21 ARG A 241 10.250 2.042 12.546 1.00 0.00 H new ATOM 0 HH22 ARG A 241 8.672 1.740 13.280 1.00 0.00 H new ATOM 974 N TYR A 242 8.543 4.507 4.334 1.00 0.00 N ATOM 975 CA TYR A 242 8.681 5.147 3.031 1.00 0.00 C ATOM 976 C TYR A 242 10.115 5.618 2.812 1.00 0.00 C ATOM 977 O TYR A 242 10.626 6.448 3.565 1.00 0.00 O ATOM 978 CB TYR A 242 7.720 6.334 2.929 1.00 0.00 C ATOM 979 CG TYR A 242 7.165 6.555 1.541 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.699 5.490 0.781 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.103 7.830 0.992 1.00 0.00 C ATOM 982 CE1 TYR A 242 6.188 5.689 -0.489 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.594 8.036 -0.274 1.00 0.00 C ATOM 984 CZ TYR A 242 6.138 6.965 -1.011 1.00 0.00 C ATOM 985 OH TYR A 242 5.630 7.166 -2.274 1.00 0.00 O ATOM 0 H TYR A 242 8.622 5.146 5.125 1.00 0.00 H new ATOM 0 HA TYR A 242 8.435 4.418 2.259 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.892 6.179 3.620 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.238 7.237 3.250 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.736 4.490 1.188 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.459 8.673 1.565 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.830 4.851 -1.068 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.553 9.034 -0.686 1.00 0.00 H new ATOM 0 HH TYR A 242 6.335 7.514 -2.859 1.00 0.00 H new ATOM 995 N SER A 243 10.767 5.082 1.782 1.00 0.00 N ATOM 996 CA SER A 243 12.147 5.453 1.484 1.00 0.00 C ATOM 997 C SER A 243 12.355 5.693 -0.010 1.00 0.00 C ATOM 998 O SER A 243 11.570 5.236 -0.841 1.00 0.00 O ATOM 999 CB SER A 243 13.105 4.365 1.971 1.00 0.00 C ATOM 1000 OG SER A 243 12.762 3.932 3.277 1.00 0.00 O ATOM 0 H SER A 243 10.365 4.395 1.145 1.00 0.00 H new ATOM 0 HA SER A 243 12.358 6.385 2.009 1.00 0.00 H new ATOM 0 HB2 SER A 243 13.078 3.518 1.285 1.00 0.00 H new ATOM 0 HB3 SER A 243 14.126 4.746 1.967 1.00 0.00 H new ATOM 0 HG SER A 243 13.388 3.235 3.566 1.00 0.00 H new ATOM 1006 N TYR A 244 13.426 6.412 -0.337 1.00 0.00 N ATOM 1007 CA TYR A 244 13.760 6.718 -1.726 1.00 0.00 C ATOM 1008 C TYR A 244 14.621 5.611 -2.325 1.00 0.00 C ATOM 1009 O TYR A 244 15.793 5.471 -1.979 1.00 0.00 O ATOM 1010 CB TYR A 244 14.503 8.054 -1.806 1.00 0.00 C ATOM 1011 CG TYR A 244 14.115 8.905 -2.996 1.00 0.00 C ATOM 1012 CD1 TYR A 244 14.651 8.661 -4.257 1.00 0.00 C ATOM 1013 CD2 TYR A 244 13.221 9.957 -2.857 1.00 0.00 C ATOM 1014 CE1 TYR A 244 14.302 9.443 -5.345 1.00 0.00 C ATOM 1015 CE2 TYR A 244 12.867 10.742 -3.936 1.00 0.00 C ATOM 1016 CZ TYR A 244 13.410 10.481 -5.177 1.00 0.00 C ATOM 1017 OH TYR A 244 13.060 11.262 -6.254 1.00 0.00 O ATOM 0 H TYR A 244 14.081 6.795 0.345 1.00 0.00 H new ATOM 0 HA TYR A 244 12.834 6.789 -2.296 1.00 0.00 H new ATOM 0 HB2 TYR A 244 14.315 8.618 -0.892 1.00 0.00 H new ATOM 0 HB3 TYR A 244 15.575 7.860 -1.845 1.00 0.00 H new ATOM 0 HD1 TYR A 244 15.350 7.849 -4.389 1.00 0.00 H new ATOM 0 HD2 TYR A 244 12.794 10.166 -1.887 1.00 0.00 H new ATOM 0 HE1 TYR A 244 14.725 9.241 -6.318 1.00 0.00 H new ATOM 0 HE2 TYR A 244 12.169 11.556 -3.809 1.00 0.00 H new ATOM 0 HH TYR A 244 13.570 12.098 -6.231 1.00 0.00 H new ATOM 1027 N TRP A 245 14.034 4.825 -3.221 1.00 0.00 N ATOM 1028 CA TRP A 245 14.758 3.732 -3.859 1.00 0.00 C ATOM 1029 C TRP A 245 15.156 4.093 -5.286 1.00 0.00 C ATOM 1030 O TRP A 245 14.521 4.935 -5.928 1.00 0.00 O ATOM 1031 CB TRP A 245 13.913 2.457 -3.853 1.00 0.00 C ATOM 1032 CG TRP A 245 14.280 1.509 -2.753 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.538 1.828 -1.451 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.433 0.089 -2.856 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.841 0.692 -0.738 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.783 -0.388 -1.579 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.307 -0.828 -3.906 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 15.010 -1.738 -1.325 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.533 -2.167 -3.651 1.00 0.00 C ATOM 1040 CH2 TRP A 245 14.881 -2.611 -2.369 1.00 0.00 C ATOM 0 H TRP A 245 13.064 4.923 -3.521 1.00 0.00 H new ATOM 0 HA TRP A 245 15.669 3.555 -3.287 1.00 0.00 H new ATOM 0 HB2 TRP A 245 12.861 2.727 -3.755 1.00 0.00 H new ATOM 0 HB3 TRP A 245 14.024 1.951 -4.812 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.508 2.827 -1.041 1.00 0.00 H new ATOM 0 HE1 TRP A 245 15.071 0.659 0.255 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.038 -0.495 -4.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 15.279 -2.083 -0.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 14.440 -2.883 -4.454 1.00 0.00 H new ATOM 0 HH2 TRP A 245 15.051 -3.664 -2.202 1.00 0.00 H new ATOM 1051 N ASN A 246 16.210 3.448 -5.774 1.00 0.00 N ATOM 1052 CA ASN A 246 16.704 3.693 -7.122 1.00 0.00 C ATOM 1053 C ASN A 246 17.139 5.143 -7.286 1.00 0.00 C ATOM 1054 O ASN A 246 16.662 6.029 -6.575 1.00 0.00 O ATOM 1055 CB ASN A 246 15.627 3.350 -8.152 1.00 0.00 C ATOM 1056 CG ASN A 246 15.623 1.881 -8.520 1.00 0.00 C ATOM 1057 OD1 ASN A 246 16.309 1.459 -9.451 1.00 0.00 O ATOM 1058 ND2 ASN A 246 14.847 1.089 -7.787 1.00 0.00 N ATOM 0 H ASN A 246 16.740 2.749 -5.253 1.00 0.00 H new ATOM 0 HA ASN A 246 17.571 3.053 -7.287 1.00 0.00 H new ATOM 0 HB2 ASN A 246 14.649 3.625 -7.756 1.00 0.00 H new ATOM 0 HB3 ASN A 246 15.786 3.946 -9.051 1.00 0.00 H new ATOM 0 HD21 ASN A 246 14.804 0.090 -7.987 1.00 0.00 H new ATOM 0 HD22 ASN A 246 14.295 1.480 -7.024 1.00 0.00 H new ATOM 1065 N SER A 247 18.047 5.382 -8.225 1.00 0.00 N ATOM 1066 CA SER A 247 18.547 6.728 -8.484 1.00 0.00 C ATOM 1067 C SER A 247 17.400 7.687 -8.797 1.00 0.00 C ATOM 1068 O SER A 247 17.534 8.901 -8.644 1.00 0.00 O ATOM 1069 CB SER A 247 19.543 6.712 -9.644 1.00 0.00 C ATOM 1070 OG SER A 247 20.857 6.445 -9.184 1.00 0.00 O ATOM 0 H SER A 247 18.453 4.660 -8.821 1.00 0.00 H new ATOM 0 HA SER A 247 19.053 7.077 -7.584 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.248 5.955 -10.371 1.00 0.00 H new ATOM 0 HB3 SER A 247 19.523 7.673 -10.158 1.00 0.00 H new ATOM 0 HG SER A 247 21.475 6.438 -9.945 1.00 0.00 H new ATOM 1076 N SER A 248 16.273 7.136 -9.240 1.00 0.00 N ATOM 1077 CA SER A 248 15.109 7.944 -9.577 1.00 0.00 C ATOM 1078 C SER A 248 14.101 7.965 -8.434 1.00 0.00 C ATOM 1079 O SER A 248 14.357 7.431 -7.356 1.00 0.00 O ATOM 1080 CB SER A 248 14.442 7.414 -10.845 1.00 0.00 C ATOM 1081 OG SER A 248 14.943 8.067 -11.998 1.00 0.00 O ATOM 0 H SER A 248 16.143 6.133 -9.373 1.00 0.00 H new ATOM 0 HA SER A 248 15.452 8.964 -9.751 1.00 0.00 H new ATOM 0 HB2 SER A 248 14.614 6.341 -10.928 1.00 0.00 H new ATOM 0 HB3 SER A 248 13.364 7.560 -10.780 1.00 0.00 H new ATOM 0 HG SER A 248 14.501 7.708 -12.795 1.00 0.00 H new ATOM 1087 N GLN A 249 12.953 8.588 -8.686 1.00 0.00 N ATOM 1088 CA GLN A 249 11.896 8.694 -7.688 1.00 0.00 C ATOM 1089 C GLN A 249 11.138 7.382 -7.532 1.00 0.00 C ATOM 1090 O GLN A 249 9.912 7.341 -7.657 1.00 0.00 O ATOM 1091 CB GLN A 249 10.923 9.815 -8.067 1.00 0.00 C ATOM 1092 CG GLN A 249 11.608 11.069 -8.584 1.00 0.00 C ATOM 1093 CD GLN A 249 11.132 12.328 -7.884 1.00 0.00 C ATOM 1094 OE1 GLN A 249 9.996 12.399 -7.416 1.00 0.00 O ATOM 1095 NE2 GLN A 249 12.001 13.329 -7.809 1.00 0.00 N ATOM 0 H GLN A 249 12.732 9.029 -9.579 1.00 0.00 H new ATOM 0 HA GLN A 249 12.365 8.927 -6.732 1.00 0.00 H new ATOM 0 HB2 GLN A 249 10.237 9.446 -8.829 1.00 0.00 H new ATOM 0 HB3 GLN A 249 10.322 10.073 -7.195 1.00 0.00 H new ATOM 0 HG2 GLN A 249 12.685 10.970 -8.452 1.00 0.00 H new ATOM 0 HG3 GLN A 249 11.426 11.162 -9.655 1.00 0.00 H new ATOM 0 HE21 GLN A 249 12.933 13.227 -8.211 1.00 0.00 H new ATOM 0 HE22 GLN A 249 11.737 14.200 -7.349 1.00 0.00 H new ATOM 1104 N SER A 250 11.866 6.310 -7.240 1.00 0.00 N ATOM 1105 CA SER A 250 11.248 5.004 -7.051 1.00 0.00 C ATOM 1106 C SER A 250 10.921 4.789 -5.578 1.00 0.00 C ATOM 1107 O SER A 250 11.759 4.321 -4.806 1.00 0.00 O ATOM 1108 CB SER A 250 12.170 3.894 -7.555 1.00 0.00 C ATOM 1109 OG SER A 250 12.813 4.273 -8.759 1.00 0.00 O ATOM 0 H SER A 250 12.880 6.320 -7.130 1.00 0.00 H new ATOM 0 HA SER A 250 10.324 4.971 -7.628 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.918 3.666 -6.796 1.00 0.00 H new ATOM 0 HB3 SER A 250 11.593 2.984 -7.718 1.00 0.00 H new ATOM 0 HG SER A 250 13.189 3.479 -9.193 1.00 0.00 H new ATOM 1115 N TYR A 251 9.702 5.147 -5.191 1.00 0.00 N ATOM 1116 CA TYR A 251 9.269 5.004 -3.805 1.00 0.00 C ATOM 1117 C TYR A 251 8.865 3.569 -3.499 1.00 0.00 C ATOM 1118 O TYR A 251 8.008 2.995 -4.168 1.00 0.00 O ATOM 1119 CB TYR A 251 8.100 5.947 -3.517 1.00 0.00 C ATOM 1120 CG TYR A 251 8.361 7.379 -3.924 1.00 0.00 C ATOM 1121 CD1 TYR A 251 9.291 8.158 -3.245 1.00 0.00 C ATOM 1122 CD2 TYR A 251 7.680 7.953 -4.993 1.00 0.00 C ATOM 1123 CE1 TYR A 251 9.531 9.467 -3.616 1.00 0.00 C ATOM 1124 CE2 TYR A 251 7.918 9.262 -5.369 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.844 10.013 -4.678 1.00 0.00 C ATOM 1126 OH TYR A 251 9.081 11.316 -5.049 1.00 0.00 O ATOM 0 H TYR A 251 8.997 5.538 -5.816 1.00 0.00 H new ATOM 0 HA TYR A 251 10.110 5.266 -3.162 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.215 5.585 -4.041 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.874 5.917 -2.451 1.00 0.00 H new ATOM 0 HD1 TYR A 251 9.835 7.733 -2.414 1.00 0.00 H new ATOM 0 HD2 TYR A 251 6.954 7.367 -5.537 1.00 0.00 H new ATOM 0 HE1 TYR A 251 10.254 10.060 -3.076 1.00 0.00 H new ATOM 0 HE2 TYR A 251 7.381 9.694 -6.200 1.00 0.00 H new ATOM 0 HH TYR A 251 9.267 11.354 -6.010 1.00 0.00 H new ATOM 1136 N VAL A 252 9.493 2.994 -2.477 1.00 0.00 N ATOM 1137 CA VAL A 252 9.203 1.625 -2.075 1.00 0.00 C ATOM 1138 C VAL A 252 8.778 1.566 -0.611 1.00 0.00 C ATOM 1139 O VAL A 252 9.209 2.384 0.205 1.00 0.00 O ATOM 1140 CB VAL A 252 10.421 0.706 -2.281 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.782 0.620 -3.757 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.606 1.197 -1.462 1.00 0.00 C ATOM 0 H VAL A 252 10.206 3.457 -1.913 1.00 0.00 H new ATOM 0 HA VAL A 252 8.386 1.275 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 252 10.160 -0.294 -1.936 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.645 -0.034 -3.883 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.937 0.217 -4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 252 11.023 1.615 -4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.457 0.535 -1.621 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.870 2.208 -1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.341 1.200 -0.405 1.00 0.00 H new ATOM 1152 N LEU A 253 7.933 0.595 -0.288 1.00 0.00 N ATOM 1153 CA LEU A 253 7.447 0.426 1.075 1.00 0.00 C ATOM 1154 C LEU A 253 8.180 -0.715 1.774 1.00 0.00 C ATOM 1155 O LEU A 253 7.765 -1.873 1.695 1.00 0.00 O ATOM 1156 CB LEU A 253 5.942 0.159 1.074 1.00 0.00 C ATOM 1157 CG LEU A 253 5.064 1.390 0.855 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.603 0.989 0.716 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.242 2.380 1.997 1.00 0.00 C ATOM 0 H LEU A 253 7.570 -0.088 -0.953 1.00 0.00 H new ATOM 0 HA LEU A 253 7.642 1.349 1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.719 -0.570 0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.669 -0.298 2.025 1.00 0.00 H new ATOM 0 HG LEU A 253 5.374 1.873 -0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 253 2.994 1.880 0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.489 0.319 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.277 0.481 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.610 3.251 1.825 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.959 1.906 2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.285 2.693 2.048 1.00 0.00 H new ATOM 1171 N THR A 254 9.271 -0.380 2.454 1.00 0.00 N ATOM 1172 CA THR A 254 10.063 -1.374 3.167 1.00 0.00 C ATOM 1173 C THR A 254 9.572 -1.538 4.602 1.00 0.00 C ATOM 1174 O THR A 254 8.867 -0.678 5.127 1.00 0.00 O ATOM 1175 CB THR A 254 11.555 -0.998 3.188 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.745 0.220 3.920 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.093 -0.831 1.775 1.00 0.00 C ATOM 0 H THR A 254 9.627 0.573 2.526 1.00 0.00 H new ATOM 0 HA THR A 254 9.943 -2.316 2.632 1.00 0.00 H new ATOM 0 HB THR A 254 12.101 -1.806 3.676 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.697 0.451 3.930 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.149 -0.565 1.817 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.975 -1.766 1.228 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.540 -0.041 1.266 1.00 0.00 H new ATOM 1185 N LYS A 255 9.953 -2.648 5.229 1.00 0.00 N ATOM 1186 CA LYS A 255 9.552 -2.924 6.604 1.00 0.00 C ATOM 1187 C LYS A 255 8.035 -3.056 6.715 1.00 0.00 C ATOM 1188 O LYS A 255 7.291 -2.190 6.256 1.00 0.00 O ATOM 1189 CB LYS A 255 10.050 -1.818 7.537 1.00 0.00 C ATOM 1190 CG LYS A 255 9.700 -2.048 8.997 1.00 0.00 C ATOM 1191 CD LYS A 255 10.687 -1.354 9.924 1.00 0.00 C ATOM 1192 CE LYS A 255 11.708 -2.331 10.485 1.00 0.00 C ATOM 1193 NZ LYS A 255 13.105 -1.850 10.284 1.00 0.00 N ATOM 0 H LYS A 255 10.538 -3.369 4.807 1.00 0.00 H new ATOM 0 HA LYS A 255 10.003 -3.870 6.902 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.132 -1.734 7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.626 -0.866 7.216 1.00 0.00 H new ATOM 0 HG2 LYS A 255 8.694 -1.678 9.193 1.00 0.00 H new ATOM 0 HG3 LYS A 255 9.693 -3.118 9.206 1.00 0.00 H new ATOM 0 HD2 LYS A 255 11.201 -0.561 9.381 1.00 0.00 H new ATOM 0 HD3 LYS A 255 10.146 -0.881 10.744 1.00 0.00 H new ATOM 0 HE2 LYS A 255 11.524 -2.478 11.549 1.00 0.00 H new ATOM 0 HE3 LYS A 255 11.585 -3.301 10.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 13.771 -2.543 10.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 13.289 -1.734 9.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 13.230 -0.936 10.765 1.00 0.00 H new ATOM 1207 N GLY A 256 7.586 -4.146 7.330 1.00 0.00 N ATOM 1208 CA GLY A 256 6.160 -4.370 7.490 1.00 0.00 C ATOM 1209 C GLY A 256 5.590 -5.266 6.408 1.00 0.00 C ATOM 1210 O GLY A 256 4.591 -5.952 6.626 1.00 0.00 O ATOM 0 H GLY A 256 8.182 -4.876 7.719 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.973 -4.819 8.465 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.641 -3.412 7.475 1.00 0.00 H new ATOM 1214 N TRP A 257 6.225 -5.261 5.241 1.00 0.00 N ATOM 1215 CA TRP A 257 5.776 -6.080 4.122 1.00 0.00 C ATOM 1216 C TRP A 257 5.754 -7.557 4.504 1.00 0.00 C ATOM 1217 O TRP A 257 4.774 -8.259 4.256 1.00 0.00 O ATOM 1218 CB TRP A 257 6.685 -5.868 2.911 1.00 0.00 C ATOM 1219 CG TRP A 257 6.057 -6.284 1.614 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.587 -7.126 0.682 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.782 -5.874 1.109 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.720 -7.266 -0.376 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.603 -6.507 -0.136 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.774 -5.033 1.587 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.458 -6.325 -0.907 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.637 -4.852 0.821 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.488 -5.497 -0.413 1.00 0.00 C ATOM 0 H TRP A 257 7.053 -4.698 5.046 1.00 0.00 H new ATOM 0 HA TRP A 257 4.762 -5.775 3.864 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.959 -4.815 2.852 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.608 -6.430 3.056 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.548 -7.612 0.763 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.881 -7.840 -1.204 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.881 -4.533 2.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 3.340 -6.819 -1.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.852 -4.203 1.180 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.587 -5.337 -0.987 1.00 0.00 H new ATOM 1238 N SER A 258 6.843 -8.023 5.109 1.00 0.00 N ATOM 1239 CA SER A 258 6.947 -9.416 5.527 1.00 0.00 C ATOM 1240 C SER A 258 5.823 -9.783 6.489 1.00 0.00 C ATOM 1241 O SER A 258 5.177 -10.819 6.338 1.00 0.00 O ATOM 1242 CB SER A 258 8.303 -9.670 6.189 1.00 0.00 C ATOM 1243 OG SER A 258 8.402 -8.990 7.427 1.00 0.00 O ATOM 0 H SER A 258 7.665 -7.456 5.320 1.00 0.00 H new ATOM 0 HA SER A 258 6.859 -10.043 4.639 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.439 -10.740 6.346 1.00 0.00 H new ATOM 0 HB3 SER A 258 9.102 -9.341 5.525 1.00 0.00 H new ATOM 0 HG SER A 258 9.277 -9.170 7.830 1.00 0.00 H new ATOM 1249 N ARG A 259 5.594 -8.924 7.477 1.00 0.00 N ATOM 1250 CA ARG A 259 4.546 -9.155 8.464 1.00 0.00 C ATOM 1251 C ARG A 259 3.170 -9.148 7.807 1.00 0.00 C ATOM 1252 O ARG A 259 2.252 -9.832 8.257 1.00 0.00 O ATOM 1253 CB ARG A 259 4.606 -8.090 9.561 1.00 0.00 C ATOM 1254 CG ARG A 259 3.558 -8.276 10.647 1.00 0.00 C ATOM 1255 CD ARG A 259 3.855 -9.494 11.508 1.00 0.00 C ATOM 1256 NE ARG A 259 2.646 -10.251 11.820 1.00 0.00 N ATOM 1257 CZ ARG A 259 2.569 -11.155 12.794 1.00 0.00 C ATOM 1258 NH1 ARG A 259 3.628 -11.415 13.553 1.00 0.00 N ATOM 1259 NH2 ARG A 259 1.430 -11.799 13.011 1.00 0.00 N ATOM 0 H ARG A 259 6.120 -8.061 7.615 1.00 0.00 H new ATOM 0 HA ARG A 259 4.711 -10.136 8.910 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.596 -8.105 10.017 1.00 0.00 H new ATOM 0 HB3 ARG A 259 4.478 -7.107 9.109 1.00 0.00 H new ATOM 0 HG2 ARG A 259 3.522 -7.386 11.275 1.00 0.00 H new ATOM 0 HG3 ARG A 259 2.574 -8.384 10.190 1.00 0.00 H new ATOM 0 HD2 ARG A 259 4.564 -10.140 10.990 1.00 0.00 H new ATOM 0 HD3 ARG A 259 4.333 -9.175 12.435 1.00 0.00 H new ATOM 0 HE ARG A 259 1.812 -10.077 11.259 1.00 0.00 H new ATOM 0 HH11 ARG A 259 4.505 -10.921 13.391 1.00 0.00 H new ATOM 0 HH12 ARG A 259 3.564 -12.109 14.298 1.00 0.00 H new ATOM 0 HH21 ARG A 259 0.614 -11.601 12.432 1.00 0.00 H new ATOM 0 HH22 ARG A 259 1.370 -12.492 13.757 1.00 0.00 H new ATOM 1273 N PHE A 260 3.035 -8.368 6.737 1.00 0.00 N ATOM 1274 CA PHE A 260 1.771 -8.271 6.018 1.00 0.00 C ATOM 1275 C PHE A 260 1.568 -9.478 5.107 1.00 0.00 C ATOM 1276 O PHE A 260 0.596 -10.221 5.251 1.00 0.00 O ATOM 1277 CB PHE A 260 1.729 -6.984 5.192 1.00 0.00 C ATOM 1278 CG PHE A 260 0.420 -6.764 4.488 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.743 -6.552 5.209 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.356 -6.768 3.104 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -1.948 -6.348 4.564 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -0.846 -6.566 2.452 1.00 0.00 C ATOM 1283 CZ PHE A 260 -1.999 -6.355 3.181 1.00 0.00 C ATOM 0 H PHE A 260 3.785 -7.795 6.351 1.00 0.00 H new ATOM 0 HA PHE A 260 0.965 -8.252 6.752 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.927 -6.135 5.847 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.530 -7.010 4.453 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.708 -6.546 6.288 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.255 -6.931 2.528 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.848 -6.183 5.138 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -0.883 -6.573 1.373 1.00 0.00 H new ATOM 0 HZ PHE A 260 -2.939 -6.196 2.673 1.00 0.00 H new ATOM 1293 N VAL A 261 2.493 -9.669 4.171 1.00 0.00 N ATOM 1294 CA VAL A 261 2.418 -10.785 3.234 1.00 0.00 C ATOM 1295 C VAL A 261 2.314 -12.118 3.969 1.00 0.00 C ATOM 1296 O VAL A 261 1.717 -13.070 3.465 1.00 0.00 O ATOM 1297 CB VAL A 261 3.647 -10.820 2.304 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.471 -11.874 1.222 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.891 -9.448 1.690 1.00 0.00 C ATOM 0 H VAL A 261 3.304 -9.064 4.041 1.00 0.00 H new ATOM 0 HA VAL A 261 1.520 -10.634 2.635 1.00 0.00 H new ATOM 0 HB VAL A 261 4.521 -11.088 2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.349 -11.883 0.576 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.351 -12.854 1.684 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.587 -11.642 0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.762 -9.492 1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.018 -9.148 1.111 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.068 -8.721 2.483 1.00 0.00 H new ATOM 1309 N LYS A 262 2.894 -12.179 5.163 1.00 0.00 N ATOM 1310 CA LYS A 262 2.864 -13.398 5.965 1.00 0.00 C ATOM 1311 C LYS A 262 1.521 -13.552 6.670 1.00 0.00 C ATOM 1312 O LYS A 262 0.960 -14.646 6.727 1.00 0.00 O ATOM 1313 CB LYS A 262 3.995 -13.383 6.995 1.00 0.00 C ATOM 1314 CG LYS A 262 5.358 -13.710 6.406 1.00 0.00 C ATOM 1315 CD LYS A 262 5.688 -15.186 6.551 1.00 0.00 C ATOM 1316 CE LYS A 262 7.066 -15.505 5.995 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.375 -16.961 6.079 1.00 0.00 N ATOM 0 H LYS A 262 3.390 -11.400 5.597 1.00 0.00 H new ATOM 0 HA LYS A 262 3.002 -14.247 5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.037 -12.399 7.462 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.767 -14.101 7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 262 5.376 -13.434 5.352 1.00 0.00 H new ATOM 0 HG3 LYS A 262 6.123 -13.114 6.904 1.00 0.00 H new ATOM 0 HD2 LYS A 262 5.645 -15.468 7.603 1.00 0.00 H new ATOM 0 HD3 LYS A 262 4.938 -15.781 6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 262 7.122 -15.181 4.956 1.00 0.00 H new ATOM 0 HE3 LYS A 262 7.819 -14.941 6.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 8.323 -17.138 5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 7.346 -17.265 7.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 6.671 -17.497 5.533 1.00 0.00 H new ATOM 1331 N GLU A 263 1.009 -12.447 7.207 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.269 -12.460 7.910 1.00 0.00 C ATOM 1333 C GLU A 263 -1.390 -12.948 6.998 1.00 0.00 C ATOM 1334 O GLU A 263 -2.032 -13.962 7.272 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.594 -11.063 8.443 1.00 0.00 C ATOM 1336 CG GLU A 263 -0.479 -10.947 9.954 1.00 0.00 C ATOM 1337 CD GLU A 263 -1.831 -10.914 10.641 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -2.575 -9.932 10.438 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -2.145 -11.869 11.381 1.00 0.00 O ATOM 0 H GLU A 263 1.460 -11.533 7.168 1.00 0.00 H new ATOM 0 HA GLU A 263 -0.187 -13.151 8.749 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.078 -10.341 7.979 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -1.607 -10.795 8.142 1.00 0.00 H new ATOM 0 HG2 GLU A 263 0.098 -11.789 10.336 1.00 0.00 H new ATOM 0 HG3 GLU A 263 0.074 -10.041 10.204 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.622 -12.218 5.912 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.668 -12.575 4.960 1.00 0.00 C ATOM 1348 C LYS A 264 -2.152 -13.548 3.900 1.00 0.00 C ATOM 1349 O LYS A 264 -2.866 -13.878 2.953 1.00 0.00 O ATOM 1350 CB LYS A 264 -3.219 -11.318 4.284 1.00 0.00 C ATOM 1351 CG LYS A 264 -3.731 -10.274 5.265 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.918 -10.794 6.059 1.00 0.00 C ATOM 1353 CE LYS A 264 -5.607 -9.677 6.826 1.00 0.00 C ATOM 1354 NZ LYS A 264 -5.071 -9.536 8.209 1.00 0.00 N ATOM 0 H LYS A 264 -1.100 -11.376 5.669 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.466 -13.069 5.515 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -2.437 -10.874 3.669 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -4.029 -11.602 3.613 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.930 -9.991 5.948 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -4.020 -9.374 4.723 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -5.631 -11.266 5.383 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.583 -11.562 6.756 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -5.479 -8.737 6.290 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -6.678 -9.875 6.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.568 -8.764 8.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.216 -10.424 8.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -4.054 -9.321 8.167 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.911 -14.007 4.063 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.314 -14.943 3.114 1.00 0.00 C ATOM 1370 C ASN A 265 -0.379 -14.395 1.690 1.00 0.00 C ATOM 1371 O ASN A 265 -0.675 -15.127 0.744 1.00 0.00 O ATOM 1372 CB ASN A 265 -1.022 -16.297 3.187 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.412 -17.213 4.229 1.00 0.00 C ATOM 1374 OD1 ASN A 265 0.439 -16.795 5.017 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -0.841 -18.469 4.238 1.00 0.00 N ATOM 0 H ASN A 265 -0.303 -13.747 4.840 1.00 0.00 H new ATOM 0 HA ASN A 265 0.734 -15.074 3.383 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -2.076 -16.141 3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -0.977 -16.781 2.211 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.465 -19.132 4.916 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -1.547 -18.772 3.567 1.00 0.00 H new ATOM 1382 N LEU A 266 -0.104 -13.103 1.544 1.00 0.00 N ATOM 1383 CA LEU A 266 -0.133 -12.456 0.238 1.00 0.00 C ATOM 1384 C LEU A 266 0.841 -13.126 -0.726 1.00 0.00 C ATOM 1385 O LEU A 266 1.824 -13.736 -0.305 1.00 0.00 O ATOM 1386 CB LEU A 266 0.209 -10.970 0.375 1.00 0.00 C ATOM 1387 CG LEU A 266 0.005 -10.137 -0.892 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.476 -9.909 -1.147 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.738 -8.809 -0.780 1.00 0.00 C ATOM 0 H LEU A 266 0.142 -12.483 2.316 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.140 -12.556 -0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.400 -10.545 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.250 -10.880 0.687 1.00 0.00 H new ATOM 0 HG LEU A 266 0.418 -10.688 -1.737 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.602 -9.315 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.976 -10.870 -1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.913 -9.379 -0.301 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.582 -8.229 -1.690 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.354 -8.252 0.075 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.804 -8.992 -0.645 1.00 0.00 H new ATOM 1401 N ARG A 267 0.558 -13.009 -2.020 1.00 0.00 N ATOM 1402 CA ARG A 267 1.409 -13.603 -3.044 1.00 0.00 C ATOM 1403 C ARG A 267 1.232 -12.890 -4.380 1.00 0.00 C ATOM 1404 O ARG A 267 0.515 -11.895 -4.473 1.00 0.00 O ATOM 1405 CB ARG A 267 1.089 -15.092 -3.200 1.00 0.00 C ATOM 1406 CG ARG A 267 1.946 -15.995 -2.327 1.00 0.00 C ATOM 1407 CD ARG A 267 2.108 -17.374 -2.943 1.00 0.00 C ATOM 1408 NE ARG A 267 2.572 -17.306 -4.326 1.00 0.00 N ATOM 1409 CZ ARG A 267 3.809 -16.961 -4.679 1.00 0.00 C ATOM 1410 NH1 ARG A 267 4.709 -16.655 -3.752 1.00 0.00 N ATOM 1411 NH2 ARG A 267 4.147 -16.924 -5.961 1.00 0.00 N ATOM 0 H ARG A 267 -0.253 -12.509 -2.383 1.00 0.00 H new ATOM 0 HA ARG A 267 2.447 -13.492 -2.729 1.00 0.00 H new ATOM 0 HB2 ARG A 267 0.039 -15.257 -2.957 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.223 -15.376 -4.244 1.00 0.00 H new ATOM 0 HG2 ARG A 267 2.927 -15.541 -2.185 1.00 0.00 H new ATOM 0 HG3 ARG A 267 1.492 -16.087 -1.341 1.00 0.00 H new ATOM 0 HD2 ARG A 267 2.816 -17.954 -2.351 1.00 0.00 H new ATOM 0 HD3 ARG A 267 1.155 -17.901 -2.906 1.00 0.00 H new ATOM 0 HE ARG A 267 1.909 -17.537 -5.066 1.00 0.00 H new ATOM 0 HH11 ARG A 267 4.454 -16.684 -2.765 1.00 0.00 H new ATOM 0 HH12 ARG A 267 5.655 -16.391 -4.027 1.00 0.00 H new ATOM 0 HH21 ARG A 267 3.460 -17.160 -6.677 1.00 0.00 H new ATOM 0 HH22 ARG A 267 5.094 -16.660 -6.231 1.00 0.00 H new ATOM 1425 N ALA A 268 1.893 -13.406 -5.411 1.00 0.00 N ATOM 1426 CA ALA A 268 1.810 -12.819 -6.743 1.00 0.00 C ATOM 1427 C ALA A 268 0.448 -13.085 -7.377 1.00 0.00 C ATOM 1428 O ALA A 268 -0.277 -13.988 -6.956 1.00 0.00 O ATOM 1429 CB ALA A 268 2.926 -13.358 -7.628 1.00 0.00 C ATOM 0 H ALA A 268 2.492 -14.229 -5.349 1.00 0.00 H new ATOM 0 HA ALA A 268 1.929 -11.740 -6.647 1.00 0.00 H new ATOM 0 HB1 ALA A 268 2.852 -12.911 -8.620 1.00 0.00 H new ATOM 0 HB2 ALA A 268 3.892 -13.108 -7.189 1.00 0.00 H new ATOM 0 HB3 ALA A 268 2.834 -14.441 -7.710 1.00 0.00 H new ATOM 1435 N GLY A 269 0.108 -12.298 -8.391 1.00 0.00 N ATOM 1436 CA GLY A 269 -1.165 -12.466 -9.066 1.00 0.00 C ATOM 1437 C GLY A 269 -2.223 -11.506 -8.560 1.00 0.00 C ATOM 1438 O GLY A 269 -3.145 -11.143 -9.292 1.00 0.00 O ATOM 0 H GLY A 269 0.692 -11.546 -8.758 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -1.027 -12.317 -10.137 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -1.513 -13.490 -8.929 1.00 0.00 H new ATOM 1442 N ASP A 270 -2.092 -11.091 -7.303 1.00 0.00 N ATOM 1443 CA ASP A 270 -3.045 -10.167 -6.700 1.00 0.00 C ATOM 1444 C ASP A 270 -2.752 -8.731 -7.125 1.00 0.00 C ATOM 1445 O ASP A 270 -1.815 -8.476 -7.881 1.00 0.00 O ATOM 1446 CB ASP A 270 -3.000 -10.276 -5.174 1.00 0.00 C ATOM 1447 CG ASP A 270 -3.043 -11.714 -4.696 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -3.993 -12.435 -5.068 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -2.129 -12.121 -3.950 1.00 0.00 O ATOM 0 H ASP A 270 -1.335 -11.380 -6.683 1.00 0.00 H new ATOM 0 HA ASP A 270 -4.042 -10.436 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -2.091 -9.800 -4.805 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.841 -9.729 -4.748 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.561 -7.797 -6.637 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.389 -6.387 -6.966 1.00 0.00 C ATOM 1456 C VAL A 271 -3.309 -5.536 -5.704 1.00 0.00 C ATOM 1457 O VAL A 271 -4.273 -5.449 -4.941 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.537 -5.869 -7.852 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.258 -4.448 -8.315 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.755 -6.791 -9.043 1.00 0.00 C ATOM 0 H VAL A 271 -4.343 -7.991 -6.012 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.453 -6.304 -7.518 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.450 -5.860 -7.257 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.081 -4.101 -8.940 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.160 -3.795 -7.448 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.332 -4.428 -8.890 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.570 -6.407 -9.656 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.844 -6.837 -9.639 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -5.007 -7.790 -8.688 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.158 -4.909 -5.491 1.00 0.00 N ATOM 1471 CA VAL A 272 -1.955 -4.064 -4.320 1.00 0.00 C ATOM 1472 C VAL A 272 -2.506 -2.661 -4.553 1.00 0.00 C ATOM 1473 O VAL A 272 -1.875 -1.839 -5.217 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.462 -3.964 -3.950 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.284 -3.210 -2.642 1.00 0.00 C ATOM 1476 CG2 VAL A 272 0.162 -5.348 -3.865 1.00 0.00 C ATOM 0 H VAL A 272 -1.352 -4.970 -6.113 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.494 -4.531 -3.496 1.00 0.00 H new ATOM 0 HB VAL A 272 0.050 -3.408 -4.735 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.777 -3.150 -2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -0.690 -2.204 -2.744 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -0.811 -3.735 -1.845 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.216 -5.256 -3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.352 -5.933 -3.102 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.070 -5.848 -4.829 1.00 0.00 H new ATOM 1486 N SER A 273 -3.684 -2.395 -4.000 1.00 0.00 N ATOM 1487 CA SER A 273 -4.319 -1.091 -4.148 1.00 0.00 C ATOM 1488 C SER A 273 -4.231 -0.296 -2.847 1.00 0.00 C ATOM 1489 O SER A 273 -4.296 -0.864 -1.757 1.00 0.00 O ATOM 1490 CB SER A 273 -5.782 -1.256 -4.559 1.00 0.00 C ATOM 1491 OG SER A 273 -5.889 -1.908 -5.812 1.00 0.00 O ATOM 0 H SER A 273 -4.218 -3.064 -3.446 1.00 0.00 H new ATOM 0 HA SER A 273 -3.791 -0.542 -4.928 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.314 -1.830 -3.800 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.261 -0.278 -4.612 1.00 0.00 H new ATOM 0 HG SER A 273 -6.834 -2.003 -6.052 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.079 1.018 -2.972 1.00 0.00 N ATOM 1498 CA PHE A 274 -3.980 1.889 -1.806 1.00 0.00 C ATOM 1499 C PHE A 274 -4.990 3.028 -1.888 1.00 0.00 C ATOM 1500 O PHE A 274 -5.154 3.653 -2.936 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.564 2.456 -1.686 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.524 1.414 -1.396 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.450 0.817 -0.148 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -0.617 1.029 -2.373 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.492 -0.143 0.122 1.00 0.00 C ATOM 1506 CE2 PHE A 274 0.341 0.070 -2.109 1.00 0.00 C ATOM 1507 CZ PHE A 274 0.404 -0.517 -0.860 1.00 0.00 C ATOM 0 H PHE A 274 -4.022 1.503 -3.868 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.203 1.294 -0.920 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.306 2.967 -2.614 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.547 3.205 -0.894 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.149 1.105 0.623 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -0.661 1.485 -3.351 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.445 -0.600 1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.041 -0.221 -2.879 1.00 0.00 H new ATOM 0 HZ PHE A 274 1.153 -1.267 -0.652 1.00 0.00 H new ATOM 1517 N SER A 275 -5.667 3.291 -0.774 1.00 0.00 N ATOM 1518 CA SER A 275 -6.664 4.356 -0.719 1.00 0.00 C ATOM 1519 C SER A 275 -6.394 5.292 0.456 1.00 0.00 C ATOM 1520 O SER A 275 -5.341 5.219 1.092 1.00 0.00 O ATOM 1521 CB SER A 275 -8.068 3.764 -0.599 1.00 0.00 C ATOM 1522 OG SER A 275 -8.271 2.735 -1.552 1.00 0.00 O ATOM 0 H SER A 275 -5.544 2.782 0.102 1.00 0.00 H new ATOM 0 HA SER A 275 -6.597 4.930 -1.643 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.214 3.367 0.406 1.00 0.00 H new ATOM 0 HB3 SER A 275 -8.811 4.549 -0.743 1.00 0.00 H new ATOM 0 HG SER A 275 -9.176 2.372 -1.453 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.350 6.171 0.737 1.00 0.00 N ATOM 1529 CA ARG A 276 -7.215 7.122 1.835 1.00 0.00 C ATOM 1530 C ARG A 276 -8.581 7.512 2.388 1.00 0.00 C ATOM 1531 O ARG A 276 -9.592 7.426 1.690 1.00 0.00 O ATOM 1532 CB ARG A 276 -6.462 8.369 1.366 1.00 0.00 C ATOM 1533 CG ARG A 276 -4.988 8.368 1.743 1.00 0.00 C ATOM 1534 CD ARG A 276 -4.394 9.766 1.668 1.00 0.00 C ATOM 1535 NE ARG A 276 -4.670 10.409 0.384 1.00 0.00 N ATOM 1536 CZ ARG A 276 -4.076 11.526 -0.026 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -3.176 12.129 0.739 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -4.385 12.045 -1.209 1.00 0.00 N ATOM 0 H ARG A 276 -8.226 6.245 0.220 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.647 6.643 2.632 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -6.551 8.451 0.283 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.937 9.252 1.793 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -4.870 7.975 2.753 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -4.441 7.702 1.075 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -4.800 10.377 2.474 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.316 9.711 1.822 1.00 0.00 H new ATOM 0 HE ARG A 276 -5.358 9.976 -0.233 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.935 11.736 1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -2.725 12.985 0.417 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -5.077 11.587 -1.802 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -3.930 12.902 -1.525 1.00 0.00 H new ATOM 1552 N SER A 277 -8.604 7.946 3.645 1.00 0.00 N ATOM 1553 CA SER A 277 -9.847 8.351 4.290 1.00 0.00 C ATOM 1554 C SER A 277 -10.221 9.778 3.901 1.00 0.00 C ATOM 1555 O SER A 277 -9.576 10.390 3.051 1.00 0.00 O ATOM 1556 CB SER A 277 -9.717 8.241 5.810 1.00 0.00 C ATOM 1557 OG SER A 277 -8.693 7.330 6.171 1.00 0.00 O ATOM 0 H SER A 277 -7.776 8.026 4.236 1.00 0.00 H new ATOM 0 HA SER A 277 -10.638 7.682 3.951 1.00 0.00 H new ATOM 0 HB2 SER A 277 -9.500 9.223 6.231 1.00 0.00 H new ATOM 0 HB3 SER A 277 -10.665 7.914 6.236 1.00 0.00 H new ATOM 0 HG SER A 277 -9.016 6.412 6.056 1.00 0.00 H new ATOM 1563 N ASN A 278 -11.268 10.302 4.531 1.00 0.00 N ATOM 1564 CA ASN A 278 -11.729 11.659 4.252 1.00 0.00 C ATOM 1565 C ASN A 278 -11.037 12.667 5.165 1.00 0.00 C ATOM 1566 O ASN A 278 -11.691 13.474 5.825 1.00 0.00 O ATOM 1567 CB ASN A 278 -13.246 11.748 4.423 1.00 0.00 C ATOM 1568 CG ASN A 278 -13.996 11.212 3.220 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -14.726 11.944 2.553 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -13.820 9.926 2.939 1.00 0.00 N ATOM 0 H ASN A 278 -11.813 9.808 5.238 1.00 0.00 H new ATOM 0 HA ASN A 278 -11.474 11.900 3.220 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -13.542 11.189 5.311 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -13.530 12.787 4.591 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -14.300 9.508 2.142 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -13.205 9.357 3.520 1.00 0.00 H new ATOM 1577 N GLY A 279 -9.709 12.614 5.198 1.00 0.00 N ATOM 1578 CA GLY A 279 -8.951 13.527 6.033 1.00 0.00 C ATOM 1579 C GLY A 279 -7.620 13.911 5.416 1.00 0.00 C ATOM 1580 O GLY A 279 -7.184 13.301 4.440 1.00 0.00 O ATOM 0 H GLY A 279 -9.145 11.955 4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -9.540 14.428 6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -8.777 13.066 7.005 1.00 0.00 H new ATOM 1584 N GLN A 280 -6.975 14.921 5.989 1.00 0.00 N ATOM 1585 CA GLN A 280 -5.686 15.386 5.489 1.00 0.00 C ATOM 1586 C GLN A 280 -4.562 14.456 5.938 1.00 0.00 C ATOM 1587 O GLN A 280 -3.812 14.772 6.861 1.00 0.00 O ATOM 1588 CB GLN A 280 -5.409 16.810 5.976 1.00 0.00 C ATOM 1589 CG GLN A 280 -5.895 17.884 5.018 1.00 0.00 C ATOM 1590 CD GLN A 280 -5.871 19.269 5.637 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -5.336 19.467 6.726 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -6.457 20.238 4.941 1.00 0.00 N ATOM 0 H GLN A 280 -7.323 15.433 6.799 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.724 15.383 4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.889 16.954 6.944 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -4.337 16.930 6.130 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -5.271 17.878 4.124 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -6.911 17.650 4.699 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -6.889 20.030 4.041 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -6.474 21.190 5.307 1.00 0.00 H new ATOM 1601 N ASP A 281 -4.453 13.308 5.278 1.00 0.00 N ATOM 1602 CA ASP A 281 -3.421 12.332 5.607 1.00 0.00 C ATOM 1603 C ASP A 281 -3.561 11.858 7.051 1.00 0.00 C ATOM 1604 O ASP A 281 -2.572 11.723 7.772 1.00 0.00 O ATOM 1605 CB ASP A 281 -2.031 12.934 5.388 1.00 0.00 C ATOM 1606 CG ASP A 281 -0.940 11.884 5.385 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -1.171 10.785 5.930 1.00 0.00 O ATOM 1608 OD2 ASP A 281 0.150 12.159 4.837 1.00 0.00 O ATOM 0 H ASP A 281 -5.067 13.031 4.512 1.00 0.00 H new ATOM 0 HA ASP A 281 -3.545 11.473 4.948 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -2.016 13.472 4.440 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -1.827 13.664 6.171 1.00 0.00 H new ATOM 1613 N GLN A 282 -4.799 11.605 7.467 1.00 0.00 N ATOM 1614 CA GLN A 282 -5.072 11.146 8.824 1.00 0.00 C ATOM 1615 C GLN A 282 -4.827 9.646 8.951 1.00 0.00 C ATOM 1616 O GLN A 282 -4.407 9.162 10.002 1.00 0.00 O ATOM 1617 CB GLN A 282 -6.514 11.474 9.214 1.00 0.00 C ATOM 1618 CG GLN A 282 -6.802 11.284 10.694 1.00 0.00 C ATOM 1619 CD GLN A 282 -6.206 12.384 11.550 1.00 0.00 C ATOM 1620 OE1 GLN A 282 -5.344 13.139 11.100 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -6.663 12.479 12.794 1.00 0.00 N ATOM 0 H GLN A 282 -5.629 11.710 6.883 1.00 0.00 H new ATOM 0 HA GLN A 282 -4.393 11.665 9.500 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -6.730 12.507 8.940 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -7.190 10.843 8.637 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -7.880 11.252 10.849 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -6.405 10.322 11.017 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -7.378 11.832 13.125 1.00 0.00 H new ATOM 0 HE22 GLN A 282 -6.299 13.199 13.418 1.00 0.00 H new ATOM 1630 N GLN A 283 -5.092 8.916 7.872 1.00 0.00 N ATOM 1631 CA GLN A 283 -4.900 7.470 7.863 1.00 0.00 C ATOM 1632 C GLN A 283 -5.047 6.911 6.451 1.00 0.00 C ATOM 1633 O GLN A 283 -5.887 7.369 5.675 1.00 0.00 O ATOM 1634 CB GLN A 283 -5.904 6.794 8.798 1.00 0.00 C ATOM 1635 CG GLN A 283 -5.493 5.394 9.226 1.00 0.00 C ATOM 1636 CD GLN A 283 -5.213 5.294 10.713 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -5.889 5.925 11.526 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -4.213 4.498 11.075 1.00 0.00 N ATOM 0 H GLN A 283 -5.440 9.301 6.994 1.00 0.00 H new ATOM 0 HA GLN A 283 -3.890 7.261 8.215 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.034 7.413 9.686 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -6.873 6.743 8.301 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -6.283 4.691 8.961 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -4.603 5.096 8.672 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -3.680 3.994 10.366 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -3.978 4.390 12.062 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.226 5.918 6.124 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.265 5.296 4.805 1.00 0.00 C ATOM 1649 C LEU A 284 -5.030 3.978 4.848 1.00 0.00 C ATOM 1650 O LEU A 284 -5.478 3.542 5.909 1.00 0.00 O ATOM 1651 CB LEU A 284 -2.846 5.059 4.288 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.172 6.279 3.659 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -0.677 6.268 3.938 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -2.436 6.320 2.161 1.00 0.00 C ATOM 0 H LEU A 284 -3.526 5.527 6.754 1.00 0.00 H new ATOM 0 HA LEU A 284 -4.783 5.974 4.126 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.229 4.708 5.115 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -2.874 4.258 3.549 1.00 0.00 H new ATOM 0 HG LEU A 284 -2.597 7.176 4.108 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.215 7.144 3.482 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -0.508 6.287 5.015 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.235 5.365 3.517 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -1.949 7.195 1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -2.039 5.417 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -3.510 6.377 1.982 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.176 3.346 3.688 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.887 2.076 3.595 1.00 0.00 C ATOM 1668 C TYR A 285 -5.218 1.151 2.582 1.00 0.00 C ATOM 1669 O TYR A 285 -4.879 1.569 1.474 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.346 2.311 3.201 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.159 2.992 4.279 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.120 2.545 5.594 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.965 4.084 3.984 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.859 3.164 6.582 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.708 4.710 4.965 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.652 4.246 6.262 1.00 0.00 C ATOM 1677 OH TYR A 285 -10.392 4.867 7.244 1.00 0.00 O ATOM 0 H TYR A 285 -4.812 3.692 2.800 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.855 1.598 4.574 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.377 2.918 2.296 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.808 1.354 2.959 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.500 1.698 5.848 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -9.011 4.450 2.969 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.816 2.803 7.599 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -10.329 5.558 4.718 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.895 5.612 6.853 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.029 -0.105 2.970 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.401 -1.089 2.097 1.00 0.00 C ATOM 1689 C ILE A 286 -5.378 -2.203 1.732 1.00 0.00 C ATOM 1690 O ILE A 286 -6.063 -2.748 2.597 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.152 -1.706 2.761 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.450 -2.664 1.794 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.532 -2.425 4.047 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.048 -3.036 2.225 1.00 0.00 C ATOM 0 H ILE A 286 -5.302 -0.466 3.884 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.100 -0.566 1.189 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.460 -0.902 3.010 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.045 -3.572 1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.408 -2.205 0.806 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.639 -2.854 4.502 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -3.987 -1.716 4.739 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.243 -3.220 3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.611 -3.716 1.494 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.437 -2.136 2.293 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.084 -3.524 3.199 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.436 -2.534 0.447 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.332 -3.580 -0.011 1.00 0.00 C ATOM 1708 C GLY A 287 -5.760 -4.366 -1.175 1.00 0.00 C ATOM 1709 O GLY A 287 -5.242 -3.788 -2.129 1.00 0.00 O ATOM 0 H GLY A 287 -4.878 -2.096 -0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.543 -4.260 0.814 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.282 -3.136 -0.309 1.00 0.00 H new ATOM 1713 N TRP A 288 -5.854 -5.690 -1.093 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.343 -6.558 -2.148 1.00 0.00 C ATOM 1715 C TRP A 288 -6.486 -7.159 -2.958 1.00 0.00 C ATOM 1716 O TRP A 288 -7.564 -7.428 -2.427 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.489 -7.675 -1.548 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.237 -8.541 -0.581 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -5.803 -9.758 -0.839 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.501 -8.259 0.797 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.405 -10.247 0.295 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.232 -9.346 1.314 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.189 -7.194 1.646 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.656 -9.396 2.640 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.611 -7.245 2.961 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.338 -8.340 3.446 1.00 0.00 C ATOM 0 H TRP A 288 -6.279 -6.184 -0.308 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.726 -5.954 -2.814 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.098 -8.296 -2.354 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.631 -7.234 -1.041 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -5.780 -10.261 -1.794 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -6.900 -11.136 0.367 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -4.628 -6.346 1.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.216 -10.239 3.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.376 -6.427 3.626 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -6.654 -8.349 4.479 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.244 -7.368 -4.249 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.254 -7.937 -5.132 1.00 0.00 C ATOM 1739 C LYS A 289 -6.824 -9.311 -5.637 1.00 0.00 C ATOM 1740 O LYS A 289 -5.976 -9.420 -6.524 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.513 -7.001 -6.316 1.00 0.00 C ATOM 1742 CG LYS A 289 -8.990 -6.784 -6.609 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.405 -5.344 -6.360 1.00 0.00 C ATOM 1744 CE LYS A 289 -10.773 -5.264 -5.702 1.00 0.00 C ATOM 1745 NZ LYS A 289 -11.104 -3.875 -5.278 1.00 0.00 N ATOM 0 H LYS A 289 -5.358 -7.152 -4.705 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.176 -8.053 -4.562 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.046 -6.037 -6.115 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.031 -7.410 -7.204 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.198 -7.049 -7.646 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.587 -7.448 -5.984 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -8.666 -4.856 -5.725 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -9.422 -4.801 -7.305 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -11.532 -5.622 -6.397 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -10.798 -5.924 -4.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -12.044 -3.862 -4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -10.394 -3.542 -4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -11.105 -3.249 -6.109 1.00 0.00 H new ATOM 1759 N SER A 290 -7.410 -10.355 -5.064 1.00 0.00 N ATOM 1760 CA SER A 290 -7.087 -11.724 -5.454 1.00 0.00 C ATOM 1761 C SER A 290 -7.894 -12.146 -6.679 1.00 0.00 C ATOM 1762 O SER A 290 -8.861 -11.484 -7.056 1.00 0.00 O ATOM 1763 CB SER A 290 -7.358 -12.685 -4.295 1.00 0.00 C ATOM 1764 OG SER A 290 -6.324 -12.626 -3.331 1.00 0.00 O ATOM 0 H SER A 290 -8.112 -10.281 -4.327 1.00 0.00 H new ATOM 0 HA SER A 290 -6.028 -11.762 -5.708 1.00 0.00 H new ATOM 0 HB2 SER A 290 -8.310 -12.436 -3.827 1.00 0.00 H new ATOM 0 HB3 SER A 290 -7.447 -13.703 -4.676 1.00 0.00 H new ATOM 0 HG SER A 290 -5.458 -12.559 -3.784 1.00 0.00 H new ATOM 1770 N ARG A 291 -7.487 -13.250 -7.296 1.00 0.00 N ATOM 1771 CA ARG A 291 -8.171 -13.761 -8.477 1.00 0.00 C ATOM 1772 C ARG A 291 -9.383 -14.600 -8.084 1.00 0.00 C ATOM 1773 O ARG A 291 -9.246 -15.664 -7.482 1.00 0.00 O ATOM 1774 CB ARG A 291 -7.211 -14.600 -9.325 1.00 0.00 C ATOM 1775 CG ARG A 291 -7.769 -14.970 -10.689 1.00 0.00 C ATOM 1776 CD ARG A 291 -6.683 -14.971 -11.753 1.00 0.00 C ATOM 1777 NE ARG A 291 -6.177 -16.315 -12.019 1.00 0.00 N ATOM 1778 CZ ARG A 291 -5.183 -16.581 -12.864 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -4.585 -15.598 -13.526 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -4.784 -17.832 -13.046 1.00 0.00 N ATOM 0 H ARG A 291 -6.687 -13.808 -6.998 1.00 0.00 H new ATOM 0 HA ARG A 291 -8.515 -12.909 -9.063 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -6.281 -14.048 -9.460 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -6.964 -15.513 -8.783 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.232 -15.956 -10.639 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -8.552 -14.264 -10.967 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -7.078 -14.544 -12.675 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -5.861 -14.331 -11.432 1.00 0.00 H new ATOM 0 HE ARG A 291 -6.611 -17.097 -11.528 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -4.886 -14.633 -13.389 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -3.824 -15.807 -14.172 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -5.239 -18.591 -12.539 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -4.023 -18.035 -13.693 1.00 0.00 H new ATOM 1794 N SER A 292 -10.571 -14.112 -8.429 1.00 0.00 N ATOM 1795 CA SER A 292 -11.808 -14.816 -8.112 1.00 0.00 C ATOM 1796 C SER A 292 -12.065 -15.940 -9.109 1.00 0.00 C ATOM 1797 O SER A 292 -12.597 -16.991 -8.753 1.00 0.00 O ATOM 1798 CB SER A 292 -12.987 -13.840 -8.109 1.00 0.00 C ATOM 1799 OG SER A 292 -13.268 -13.375 -9.416 1.00 0.00 O ATOM 0 H SER A 292 -10.703 -13.232 -8.928 1.00 0.00 H new ATOM 0 HA SER A 292 -11.705 -15.253 -7.119 1.00 0.00 H new ATOM 0 HB2 SER A 292 -13.869 -14.331 -7.697 1.00 0.00 H new ATOM 0 HB3 SER A 292 -12.761 -12.994 -7.460 1.00 0.00 H new ATOM 0 HG SER A 292 -14.026 -12.755 -9.387 1.00 0.00 H new ATOM 1805 N GLY A 293 -11.685 -15.712 -10.363 1.00 0.00 N ATOM 1806 CA GLY A 293 -11.884 -16.715 -11.392 1.00 0.00 C ATOM 1807 C GLY A 293 -11.379 -16.262 -12.747 1.00 0.00 C ATOM 1808 O GLY A 293 -10.460 -16.859 -13.307 1.00 0.00 O ATOM 0 H GLY A 293 -11.243 -14.851 -10.684 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -11.371 -17.633 -11.105 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -12.945 -16.952 -11.464 1.00 0.00 H new ATOM 1812 N SER A 294 -11.981 -15.201 -13.275 1.00 0.00 N ATOM 1813 CA SER A 294 -11.588 -14.667 -14.574 1.00 0.00 C ATOM 1814 C SER A 294 -10.476 -13.633 -14.424 1.00 0.00 C ATOM 1815 O SER A 294 -10.104 -13.264 -13.309 1.00 0.00 O ATOM 1816 CB SER A 294 -12.796 -14.039 -15.277 1.00 0.00 C ATOM 1817 OG SER A 294 -13.029 -14.653 -16.533 1.00 0.00 O ATOM 0 H SER A 294 -12.742 -14.694 -12.823 1.00 0.00 H new ATOM 0 HA SER A 294 -11.212 -15.491 -15.180 1.00 0.00 H new ATOM 0 HB2 SER A 294 -13.681 -14.141 -14.649 1.00 0.00 H new ATOM 0 HB3 SER A 294 -12.626 -12.971 -15.416 1.00 0.00 H new ATOM 0 HG SER A 294 -13.891 -14.352 -16.889 1.00 0.00 H new ATOM 1823 N ASP A 295 -9.946 -13.172 -15.551 1.00 0.00 N ATOM 1824 CA ASP A 295 -8.876 -12.181 -15.545 1.00 0.00 C ATOM 1825 C ASP A 295 -9.444 -10.767 -15.470 1.00 0.00 C ATOM 1826 O ASP A 295 -8.840 -9.875 -14.875 1.00 0.00 O ATOM 1827 CB ASP A 295 -8.008 -12.330 -16.795 1.00 0.00 C ATOM 1828 CG ASP A 295 -6.542 -12.062 -16.514 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -6.137 -10.883 -16.549 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -5.799 -13.036 -16.262 1.00 0.00 O ATOM 0 H ASP A 295 -10.240 -13.469 -16.482 1.00 0.00 H new ATOM 0 HA ASP A 295 -8.261 -12.352 -14.662 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -8.121 -13.338 -17.195 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -8.360 -11.641 -17.563 1.00 0.00 H new ATOM 1835 N LEU A 296 -10.609 -10.570 -16.081 1.00 0.00 N ATOM 1836 CA LEU A 296 -11.258 -9.264 -16.085 1.00 0.00 C ATOM 1837 C LEU A 296 -11.790 -8.917 -14.698 1.00 0.00 C ATOM 1838 O LEU A 296 -11.835 -9.765 -13.808 1.00 0.00 O ATOM 1839 CB LEU A 296 -12.402 -9.244 -17.102 1.00 0.00 C ATOM 1840 CG LEU A 296 -13.508 -10.269 -16.849 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -14.879 -9.642 -17.058 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -13.333 -11.478 -17.757 1.00 0.00 C ATOM 0 H LEU A 296 -11.122 -11.298 -16.579 1.00 0.00 H new ATOM 0 HA LEU A 296 -10.516 -8.517 -16.367 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -12.845 -8.248 -17.109 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -11.988 -9.416 -18.096 1.00 0.00 H new ATOM 0 HG LEU A 296 -13.436 -10.601 -15.813 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -15.652 -10.388 -16.873 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -15.007 -8.808 -16.368 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -14.961 -9.280 -18.083 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -14.129 -12.197 -17.563 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -13.377 -11.160 -18.799 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -12.367 -11.944 -17.560 1.00 0.00 H new ATOM 1854 N ASP A 297 -12.195 -7.663 -14.522 1.00 0.00 N ATOM 1855 CA ASP A 297 -12.725 -7.202 -13.244 1.00 0.00 C ATOM 1856 C ASP A 297 -14.236 -7.403 -13.179 1.00 0.00 C ATOM 1857 O ASP A 297 -14.945 -7.176 -14.159 1.00 0.00 O ATOM 1858 CB ASP A 297 -12.385 -5.726 -13.028 1.00 0.00 C ATOM 1859 CG ASP A 297 -12.938 -4.838 -14.125 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -13.084 -5.324 -15.266 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -13.226 -3.655 -13.843 1.00 0.00 O ATOM 0 H ASP A 297 -12.166 -6.948 -15.249 1.00 0.00 H new ATOM 0 HA ASP A 297 -12.263 -7.792 -12.453 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -12.783 -5.401 -12.067 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -11.302 -5.609 -12.981 1.00 0.00 H new ATOM 1866 N ALA A 298 -14.721 -7.831 -12.018 1.00 0.00 N ATOM 1867 CA ALA A 298 -16.147 -8.061 -11.823 1.00 0.00 C ATOM 1868 C ALA A 298 -16.832 -6.822 -11.260 1.00 0.00 C ATOM 1869 O ALA A 298 -17.777 -6.323 -11.905 1.00 0.00 O ATOM 1870 CB ALA A 298 -16.366 -9.253 -10.905 1.00 0.00 C ATOM 0 H ALA A 298 -14.147 -8.026 -11.198 1.00 0.00 H new ATOM 0 HA ALA A 298 -16.592 -8.277 -12.794 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -17.435 -9.415 -10.767 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -15.919 -10.142 -11.350 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -15.901 -9.058 -9.939 1.00 0.00 H new TER 1876 ALA A 298