USER MOD reduce.3.24.130724 H: found=0, std=0, add=772, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 775 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 259 GLN : amide:sc= -0.0146 K(o=-0.46,f=-1.2) USER MOD Set 1.2: A 274 TYR OH : rot -131:sc= -0.445! USER MOD Set 2.1: A 215 ASN : amide:sc= 0.0282 K(o=1.2,f=-0.64) USER MOD Set 2.2: A 242 ASN : amide:sc= 1.13 K(o=1.2,f=-0.0022) USER MOD Single : A 188 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 189 SER OG : rot 180:sc= 0.0225 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -3.27 K(o=-3.3,f=-5.5!) USER MOD Single : A 193 SER OG : rot 180:sc= 0.107 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= -2.94 K(o=-2.9,f=-13!) USER MOD Single : A 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= -0.0387 USER MOD Single : A 205 CYS SG : rot -126:sc= -4.8! USER MOD Single : A 207 ASN : amide:sc= -0.482! X(o=-0.48!,f=-0.67) USER MOD Single : A 212 ASN : amide:sc= 0.407 K(o=0.41,f=-1.1) USER MOD Single : A 218 THR OG1 : rot 180:sc= -0.039 USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 LYS NZ :NH3+ -169:sc= -0.294 (180deg=-0.441) USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 247 HIS : no HD1:sc= -0.094 X(o=-0.094,f=0) USER MOD Single : A 250 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 ASN : amide:sc= -0.572 K(o=-0.57,f=-1.1) USER MOD Single : A 266 LYS NZ :NH3+ -171:sc= 0.406 (180deg=0.356) USER MOD Single : A 268 SER OG : rot 95:sc= 0.0684 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -30:sc= 0.687 USER MOD Single : A 279 CYS SG : rot -67:sc= -2.38! USER MOD Single : A 284 LYS NZ :NH3+ 157:sc= -1.91! (180deg=-4.39!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 161.498 -26.763 12.242 1.00 0.00 N ATOM 2 CA ASN A 188 160.562 -25.799 11.623 1.00 0.00 C ATOM 3 C ASN A 188 161.080 -24.375 11.782 1.00 0.00 C ATOM 4 O ASN A 188 161.307 -23.910 12.901 1.00 0.00 O ATOM 5 CB ASN A 188 159.176 -25.915 12.267 1.00 0.00 C ATOM 6 CG ASN A 188 158.159 -24.972 11.647 1.00 0.00 C ATOM 7 OD1 ASN A 188 158.227 -24.656 10.460 1.00 0.00 O ATOM 8 ND2 ASN A 188 157.200 -24.522 12.445 1.00 0.00 N ATOM 0 HA ASN A 188 160.485 -26.032 10.561 1.00 0.00 H new ATOM 0 HB2 ASN A 188 158.820 -26.941 12.170 1.00 0.00 H new ATOM 0 HB3 ASN A 188 159.257 -25.705 13.333 1.00 0.00 H new ATOM 0 HD21 ASN A 188 156.486 -23.892 12.079 1.00 0.00 H new ATOM 0 HD22 ASN A 188 157.176 -24.806 13.424 1.00 0.00 H new ATOM 17 N SER A 189 161.282 -23.695 10.665 1.00 0.00 N ATOM 18 CA SER A 189 161.691 -22.301 10.682 1.00 0.00 C ATOM 19 C SER A 189 160.463 -21.398 10.666 1.00 0.00 C ATOM 20 O SER A 189 159.355 -21.854 10.373 1.00 0.00 O ATOM 21 CB SER A 189 162.593 -22.008 9.481 1.00 0.00 C ATOM 22 OG SER A 189 162.037 -22.534 8.286 1.00 0.00 O ATOM 0 H SER A 189 161.169 -24.089 9.731 1.00 0.00 H new ATOM 0 HA SER A 189 162.254 -22.102 11.594 1.00 0.00 H new ATOM 0 HB2 SER A 189 162.730 -20.931 9.379 1.00 0.00 H new ATOM 0 HB3 SER A 189 163.579 -22.441 9.648 1.00 0.00 H new ATOM 0 HG SER A 189 162.631 -22.333 7.533 1.00 0.00 H new ATOM 28 N ALA A 190 160.651 -20.129 10.989 1.00 0.00 N ATOM 29 CA ALA A 190 159.549 -19.182 11.009 1.00 0.00 C ATOM 30 C ALA A 190 159.237 -18.687 9.605 1.00 0.00 C ATOM 31 O ALA A 190 159.921 -17.808 9.079 1.00 0.00 O ATOM 32 CB ALA A 190 159.865 -18.013 11.929 1.00 0.00 C ATOM 0 H ALA A 190 161.556 -19.731 11.241 1.00 0.00 H new ATOM 0 HA ALA A 190 158.667 -19.695 11.394 1.00 0.00 H new ATOM 0 HB1 ALA A 190 159.028 -17.315 11.931 1.00 0.00 H new ATOM 0 HB2 ALA A 190 160.032 -18.381 12.941 1.00 0.00 H new ATOM 0 HB3 ALA A 190 160.762 -17.504 11.575 1.00 0.00 H new ATOM 38 N SER A 191 158.220 -19.270 8.994 1.00 0.00 N ATOM 39 CA SER A 191 157.792 -18.862 7.669 1.00 0.00 C ATOM 40 C SER A 191 156.754 -17.751 7.772 1.00 0.00 C ATOM 41 O SER A 191 155.620 -17.981 8.192 1.00 0.00 O ATOM 42 CB SER A 191 157.229 -20.060 6.910 1.00 0.00 C ATOM 43 OG SER A 191 158.212 -21.076 6.780 1.00 0.00 O ATOM 0 H SER A 191 157.674 -20.031 9.398 1.00 0.00 H new ATOM 0 HA SER A 191 158.651 -18.478 7.119 1.00 0.00 H new ATOM 0 HB2 SER A 191 156.359 -20.454 7.435 1.00 0.00 H new ATOM 0 HB3 SER A 191 156.890 -19.746 5.923 1.00 0.00 H new ATOM 0 HG SER A 191 157.833 -21.837 6.292 1.00 0.00 H new ATOM 49 N ASN A 192 157.158 -16.544 7.406 1.00 0.00 N ATOM 50 CA ASN A 192 156.302 -15.374 7.537 1.00 0.00 C ATOM 51 C ASN A 192 156.847 -14.241 6.674 1.00 0.00 C ATOM 52 O ASN A 192 157.937 -14.354 6.112 1.00 0.00 O ATOM 53 CB ASN A 192 156.244 -14.939 9.008 1.00 0.00 C ATOM 54 CG ASN A 192 155.150 -13.924 9.298 1.00 0.00 C ATOM 55 OD1 ASN A 192 155.324 -13.037 10.132 1.00 0.00 O ATOM 56 ND2 ASN A 192 154.007 -14.061 8.642 1.00 0.00 N ATOM 0 H ASN A 192 158.079 -16.348 7.014 1.00 0.00 H new ATOM 0 HA ASN A 192 155.295 -15.621 7.201 1.00 0.00 H new ATOM 0 HB2 ASN A 192 156.087 -15.818 9.633 1.00 0.00 H new ATOM 0 HB3 ASN A 192 157.207 -14.514 9.291 1.00 0.00 H new ATOM 0 HD21 ASN A 192 153.235 -13.419 8.822 1.00 0.00 H new ATOM 0 HD22 ASN A 192 153.899 -14.809 7.957 1.00 0.00 H new ATOM 63 N SER A 193 156.090 -13.159 6.561 1.00 0.00 N ATOM 64 CA SER A 193 156.538 -11.988 5.830 1.00 0.00 C ATOM 65 C SER A 193 157.588 -11.233 6.652 1.00 0.00 C ATOM 66 O SER A 193 158.003 -11.695 7.718 1.00 0.00 O ATOM 67 CB SER A 193 155.341 -11.084 5.517 1.00 0.00 C ATOM 68 OG SER A 193 155.687 -10.060 4.600 1.00 0.00 O ATOM 0 H SER A 193 155.159 -13.070 6.969 1.00 0.00 H new ATOM 0 HA SER A 193 156.993 -12.298 4.890 1.00 0.00 H new ATOM 0 HB2 SER A 193 154.529 -11.684 5.105 1.00 0.00 H new ATOM 0 HB3 SER A 193 154.970 -10.637 6.440 1.00 0.00 H new ATOM 0 HG SER A 193 154.901 -9.503 4.420 1.00 0.00 H new ATOM 74 N SER A 194 158.002 -10.071 6.174 1.00 0.00 N ATOM 75 CA SER A 194 159.024 -9.286 6.854 1.00 0.00 C ATOM 76 C SER A 194 158.408 -8.420 7.947 1.00 0.00 C ATOM 77 O SER A 194 158.821 -7.283 8.180 1.00 0.00 O ATOM 78 CB SER A 194 159.766 -8.429 5.835 1.00 0.00 C ATOM 79 OG SER A 194 160.253 -9.233 4.773 1.00 0.00 O ATOM 0 H SER A 194 157.647 -9.648 5.316 1.00 0.00 H new ATOM 0 HA SER A 194 159.732 -9.963 7.333 1.00 0.00 H new ATOM 0 HB2 SER A 194 159.099 -7.661 5.442 1.00 0.00 H new ATOM 0 HB3 SER A 194 160.595 -7.914 6.319 1.00 0.00 H new ATOM 0 HG SER A 194 160.726 -8.669 4.126 1.00 0.00 H new ATOM 85 N VAL A 195 157.440 -8.990 8.639 1.00 0.00 N ATOM 86 CA VAL A 195 156.730 -8.294 9.692 1.00 0.00 C ATOM 87 C VAL A 195 157.222 -8.718 11.058 1.00 0.00 C ATOM 88 O VAL A 195 157.438 -9.904 11.303 1.00 0.00 O ATOM 89 CB VAL A 195 155.217 -8.546 9.613 1.00 0.00 C ATOM 90 CG1 VAL A 195 154.594 -7.626 8.580 1.00 0.00 C ATOM 91 CG2 VAL A 195 154.930 -9.997 9.262 1.00 0.00 C ATOM 0 H VAL A 195 157.125 -9.948 8.486 1.00 0.00 H new ATOM 0 HA VAL A 195 156.925 -7.231 9.549 1.00 0.00 H new ATOM 0 HB VAL A 195 154.779 -8.337 10.589 1.00 0.00 H new ATOM 0 HG11 VAL A 195 153.521 -7.810 8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 195 154.771 -6.588 8.863 1.00 0.00 H new ATOM 0 HG13 VAL A 195 155.042 -7.818 7.605 1.00 0.00 H new ATOM 0 HG21 VAL A 195 153.852 -10.153 9.211 1.00 0.00 H new ATOM 0 HG22 VAL A 195 155.376 -10.233 8.296 1.00 0.00 H new ATOM 0 HG23 VAL A 195 155.355 -10.647 10.027 1.00 0.00 H new ATOM 101 N LEU A 196 157.388 -7.742 11.940 1.00 0.00 N ATOM 102 CA LEU A 196 157.804 -7.998 13.309 1.00 0.00 C ATOM 103 C LEU A 196 156.787 -8.915 13.986 1.00 0.00 C ATOM 104 O LEU A 196 155.738 -8.465 14.445 1.00 0.00 O ATOM 105 CB LEU A 196 157.948 -6.668 14.068 1.00 0.00 C ATOM 106 CG LEU A 196 158.676 -6.729 15.419 1.00 0.00 C ATOM 107 CD1 LEU A 196 159.194 -5.350 15.798 1.00 0.00 C ATOM 108 CD2 LEU A 196 157.754 -7.248 16.514 1.00 0.00 C ATOM 0 H LEU A 196 157.239 -6.756 11.727 1.00 0.00 H new ATOM 0 HA LEU A 196 158.774 -8.496 13.315 1.00 0.00 H new ATOM 0 HB2 LEU A 196 158.477 -5.964 13.426 1.00 0.00 H new ATOM 0 HB3 LEU A 196 156.951 -6.260 14.235 1.00 0.00 H new ATOM 0 HG LEU A 196 159.516 -7.417 15.318 1.00 0.00 H new ATOM 0 HD11 LEU A 196 159.708 -5.406 16.757 1.00 0.00 H new ATOM 0 HD12 LEU A 196 159.888 -4.999 15.034 1.00 0.00 H new ATOM 0 HD13 LEU A 196 158.357 -4.655 15.874 1.00 0.00 H new ATOM 0 HD21 LEU A 196 158.295 -7.281 17.460 1.00 0.00 H new ATOM 0 HD22 LEU A 196 156.894 -6.585 16.611 1.00 0.00 H new ATOM 0 HD23 LEU A 196 157.412 -8.250 16.257 1.00 0.00 H new ATOM 120 N LEU A 197 157.087 -10.211 13.966 1.00 0.00 N ATOM 121 CA LEU A 197 156.255 -11.241 14.588 1.00 0.00 C ATOM 122 C LEU A 197 154.812 -11.209 14.091 1.00 0.00 C ATOM 123 O LEU A 197 153.919 -11.749 14.741 1.00 0.00 O ATOM 124 CB LEU A 197 156.289 -11.127 16.120 1.00 0.00 C ATOM 125 CG LEU A 197 157.545 -11.686 16.803 1.00 0.00 C ATOM 126 CD1 LEU A 197 157.761 -13.138 16.411 1.00 0.00 C ATOM 127 CD2 LEU A 197 158.776 -10.854 16.471 1.00 0.00 C ATOM 0 H LEU A 197 157.923 -10.581 13.513 1.00 0.00 H new ATOM 0 HA LEU A 197 156.680 -12.200 14.293 1.00 0.00 H new ATOM 0 HB2 LEU A 197 156.189 -10.076 16.390 1.00 0.00 H new ATOM 0 HB3 LEU A 197 155.418 -11.644 16.524 1.00 0.00 H new ATOM 0 HG LEU A 197 157.390 -11.633 17.881 1.00 0.00 H new ATOM 0 HD11 LEU A 197 158.656 -13.519 16.904 1.00 0.00 H new ATOM 0 HD12 LEU A 197 156.898 -13.730 16.717 1.00 0.00 H new ATOM 0 HD13 LEU A 197 157.884 -13.209 15.330 1.00 0.00 H new ATOM 0 HD21 LEU A 197 159.647 -11.278 16.971 1.00 0.00 H new ATOM 0 HD22 LEU A 197 158.938 -10.858 15.393 1.00 0.00 H new ATOM 0 HD23 LEU A 197 158.625 -9.829 16.811 1.00 0.00 H new ATOM 139 N ALA A 198 154.597 -10.595 12.926 1.00 0.00 N ATOM 140 CA ALA A 198 153.263 -10.485 12.330 1.00 0.00 C ATOM 141 C ALA A 198 152.266 -9.792 13.265 1.00 0.00 C ATOM 142 O ALA A 198 151.053 -9.868 13.060 1.00 0.00 O ATOM 143 CB ALA A 198 152.745 -11.861 11.934 1.00 0.00 C ATOM 0 H ALA A 198 155.336 -10.163 12.372 1.00 0.00 H new ATOM 0 HA ALA A 198 153.358 -9.865 11.439 1.00 0.00 H new ATOM 0 HB1 ALA A 198 151.753 -11.763 11.493 1.00 0.00 H new ATOM 0 HB2 ALA A 198 153.423 -12.310 11.208 1.00 0.00 H new ATOM 0 HB3 ALA A 198 152.688 -12.496 12.818 1.00 0.00 H new ATOM 149 N VAL A 199 152.775 -9.101 14.280 1.00 0.00 N ATOM 150 CA VAL A 199 151.915 -8.414 15.235 1.00 0.00 C ATOM 151 C VAL A 199 151.753 -6.955 14.846 1.00 0.00 C ATOM 152 O VAL A 199 151.133 -6.172 15.560 1.00 0.00 O ATOM 153 CB VAL A 199 152.454 -8.504 16.679 1.00 0.00 C ATOM 154 CG1 VAL A 199 152.499 -9.951 17.144 1.00 0.00 C ATOM 155 CG2 VAL A 199 153.829 -7.861 16.792 1.00 0.00 C ATOM 0 H VAL A 199 153.774 -9.002 14.461 1.00 0.00 H new ATOM 0 HA VAL A 199 150.947 -8.915 15.207 1.00 0.00 H new ATOM 0 HB VAL A 199 151.772 -7.954 17.328 1.00 0.00 H new ATOM 0 HG11 VAL A 199 152.882 -9.994 18.164 1.00 0.00 H new ATOM 0 HG12 VAL A 199 151.495 -10.374 17.115 1.00 0.00 H new ATOM 0 HG13 VAL A 199 153.153 -10.524 16.487 1.00 0.00 H new ATOM 0 HG21 VAL A 199 154.184 -7.939 17.820 1.00 0.00 H new ATOM 0 HG22 VAL A 199 154.526 -8.373 16.128 1.00 0.00 H new ATOM 0 HG23 VAL A 199 153.764 -6.810 16.510 1.00 0.00 H new ATOM 165 N GLN A 200 152.316 -6.599 13.705 1.00 0.00 N ATOM 166 CA GLN A 200 152.197 -5.255 13.189 1.00 0.00 C ATOM 167 C GLN A 200 151.250 -5.230 11.998 1.00 0.00 C ATOM 168 O GLN A 200 151.649 -5.416 10.850 1.00 0.00 O ATOM 169 CB GLN A 200 153.569 -4.689 12.816 1.00 0.00 C ATOM 170 CG GLN A 200 154.414 -5.623 11.966 1.00 0.00 C ATOM 171 CD GLN A 200 155.717 -4.993 11.519 1.00 0.00 C ATOM 172 OE1 GLN A 200 156.243 -5.325 10.461 1.00 0.00 O ATOM 173 NE2 GLN A 200 156.259 -4.097 12.328 1.00 0.00 N ATOM 0 H GLN A 200 152.862 -7.229 13.118 1.00 0.00 H new ATOM 0 HA GLN A 200 151.780 -4.620 13.971 1.00 0.00 H new ATOM 0 HB2 GLN A 200 153.429 -3.751 12.278 1.00 0.00 H new ATOM 0 HB3 GLN A 200 154.114 -4.454 13.730 1.00 0.00 H new ATOM 0 HG2 GLN A 200 154.629 -6.528 12.534 1.00 0.00 H new ATOM 0 HG3 GLN A 200 153.842 -5.925 11.089 1.00 0.00 H new ATOM 0 HE21 GLN A 200 155.791 -3.847 13.199 1.00 0.00 H new ATOM 0 HE22 GLN A 200 157.145 -3.656 12.080 1.00 0.00 H new ATOM 182 N GLN A 201 149.977 -5.070 12.299 1.00 0.00 N ATOM 183 CA GLN A 201 148.958 -4.894 11.275 1.00 0.00 C ATOM 184 C GLN A 201 148.337 -3.514 11.430 1.00 0.00 C ATOM 185 O GLN A 201 147.557 -3.055 10.594 1.00 0.00 O ATOM 186 CB GLN A 201 147.896 -5.988 11.393 1.00 0.00 C ATOM 187 CG GLN A 201 147.121 -5.946 12.698 1.00 0.00 C ATOM 188 CD GLN A 201 146.307 -7.198 12.926 1.00 0.00 C ATOM 189 OE1 GLN A 201 146.770 -8.147 13.563 1.00 0.00 O ATOM 190 NE2 GLN A 201 145.100 -7.223 12.390 1.00 0.00 N ATOM 0 H GLN A 201 149.618 -5.058 13.254 1.00 0.00 H new ATOM 0 HA GLN A 201 149.409 -4.973 10.286 1.00 0.00 H new ATOM 0 HB2 GLN A 201 147.197 -5.895 10.562 1.00 0.00 H new ATOM 0 HB3 GLN A 201 148.377 -6.961 11.297 1.00 0.00 H new ATOM 0 HG2 GLN A 201 147.817 -5.813 13.526 1.00 0.00 H new ATOM 0 HG3 GLN A 201 146.458 -5.081 12.696 1.00 0.00 H new ATOM 0 HE21 GLN A 201 144.756 -6.415 11.871 1.00 0.00 H new ATOM 0 HE22 GLN A 201 144.512 -8.050 12.496 1.00 0.00 H new ATOM 199 N SER A 202 148.719 -2.864 12.517 1.00 0.00 N ATOM 200 CA SER A 202 148.290 -1.521 12.832 1.00 0.00 C ATOM 201 C SER A 202 149.298 -0.931 13.816 1.00 0.00 C ATOM 202 O SER A 202 150.240 -1.619 14.215 1.00 0.00 O ATOM 203 CB SER A 202 146.882 -1.554 13.440 1.00 0.00 C ATOM 204 OG SER A 202 146.292 -0.266 13.473 1.00 0.00 O ATOM 0 H SER A 202 149.346 -3.266 13.214 1.00 0.00 H new ATOM 0 HA SER A 202 148.247 -0.904 11.934 1.00 0.00 H new ATOM 0 HB2 SER A 202 146.251 -2.228 12.860 1.00 0.00 H new ATOM 0 HB3 SER A 202 146.932 -1.957 14.452 1.00 0.00 H new ATOM 0 HG SER A 202 145.396 -0.327 13.865 1.00 0.00 H new ATOM 210 N GLY A 203 149.123 0.324 14.193 1.00 0.00 N ATOM 211 CA GLY A 203 150.023 0.934 15.153 1.00 0.00 C ATOM 212 C GLY A 203 151.189 1.644 14.496 1.00 0.00 C ATOM 213 O GLY A 203 151.432 2.820 14.766 1.00 0.00 O ATOM 0 H GLY A 203 148.377 0.932 13.854 1.00 0.00 H new ATOM 0 HA2 GLY A 203 149.467 1.646 15.764 1.00 0.00 H new ATOM 0 HA3 GLY A 203 150.404 0.166 15.826 1.00 0.00 H new ATOM 217 N ALA A 204 151.907 0.931 13.634 1.00 0.00 N ATOM 218 CA ALA A 204 153.053 1.496 12.929 1.00 0.00 C ATOM 219 C ALA A 204 152.617 2.625 12.003 1.00 0.00 C ATOM 220 O ALA A 204 151.897 2.402 11.030 1.00 0.00 O ATOM 221 CB ALA A 204 153.777 0.412 12.144 1.00 0.00 C ATOM 0 H ALA A 204 151.714 -0.044 13.406 1.00 0.00 H new ATOM 0 HA ALA A 204 153.740 1.910 13.667 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.630 0.848 11.623 1.00 0.00 H new ATOM 0 HB2 ALA A 204 154.126 -0.361 12.828 1.00 0.00 H new ATOM 0 HB3 ALA A 204 153.094 -0.028 11.417 1.00 0.00 H new ATOM 227 N CYS A 205 153.052 3.837 12.312 1.00 0.00 N ATOM 228 CA CYS A 205 152.644 5.005 11.552 1.00 0.00 C ATOM 229 C CYS A 205 153.693 5.374 10.526 1.00 0.00 C ATOM 230 O CYS A 205 154.888 5.151 10.733 1.00 0.00 O ATOM 231 CB CYS A 205 152.411 6.192 12.479 1.00 0.00 C ATOM 232 SG CYS A 205 151.698 7.649 11.681 1.00 0.00 S ATOM 0 H CYS A 205 153.688 4.036 13.084 1.00 0.00 H new ATOM 0 HA CYS A 205 151.715 4.758 11.039 1.00 0.00 H new ATOM 0 HB2 CYS A 205 151.751 5.879 13.288 1.00 0.00 H new ATOM 0 HB3 CYS A 205 153.361 6.472 12.933 1.00 0.00 H new ATOM 0 HG CYS A 205 152.447 8.685 11.920 1.00 0.00 H new ATOM 238 N ARG A 206 153.222 5.961 9.431 1.00 0.00 N ATOM 239 CA ARG A 206 154.065 6.440 8.335 1.00 0.00 C ATOM 240 C ARG A 206 154.989 5.381 7.734 1.00 0.00 C ATOM 241 O ARG A 206 155.711 5.676 6.794 1.00 0.00 O ATOM 242 CB ARG A 206 154.909 7.625 8.803 1.00 0.00 C ATOM 243 CG ARG A 206 154.134 8.646 9.625 1.00 0.00 C ATOM 244 CD ARG A 206 155.044 9.424 10.556 1.00 0.00 C ATOM 245 NE ARG A 206 155.810 8.528 11.427 1.00 0.00 N ATOM 246 CZ ARG A 206 157.141 8.535 11.529 1.00 0.00 C ATOM 247 NH1 ARG A 206 157.859 9.476 10.924 1.00 0.00 N ATOM 248 NH2 ARG A 206 157.755 7.613 12.261 1.00 0.00 N ATOM 0 H ARG A 206 152.227 6.121 9.275 1.00 0.00 H new ATOM 0 HA ARG A 206 153.373 6.732 7.545 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.743 7.252 9.397 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.335 8.122 7.932 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.621 9.337 8.957 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.366 8.137 10.208 1.00 0.00 H new ATOM 0 HD2 ARG A 206 155.729 10.037 9.970 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.448 10.104 11.165 1.00 0.00 H new ATOM 0 HE ARG A 206 155.292 7.855 11.992 1.00 0.00 H new ATOM 0 HH11 ARG A 206 157.393 10.200 10.377 1.00 0.00 H new ATOM 0 HH12 ARG A 206 158.876 9.474 11.007 1.00 0.00 H new ATOM 0 HH21 ARG A 206 157.210 6.900 12.745 1.00 0.00 H new ATOM 0 HH22 ARG A 206 158.772 7.618 12.339 1.00 0.00 H new ATOM 262 N ASN A 207 154.974 4.162 8.231 1.00 0.00 N ATOM 263 CA ASN A 207 155.955 3.190 7.786 1.00 0.00 C ATOM 264 C ASN A 207 155.360 2.170 6.846 1.00 0.00 C ATOM 265 O ASN A 207 154.637 1.264 7.254 1.00 0.00 O ATOM 266 CB ASN A 207 156.620 2.511 8.975 1.00 0.00 C ATOM 267 CG ASN A 207 157.795 3.318 9.490 1.00 0.00 C ATOM 268 OD1 ASN A 207 158.935 3.080 9.100 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.528 4.300 10.334 1.00 0.00 N ATOM 0 H ASN A 207 154.310 3.824 8.928 1.00 0.00 H new ATOM 0 HA ASN A 207 156.717 3.733 7.227 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.891 2.378 9.774 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.960 1.517 8.684 1.00 0.00 H new ATOM 0 HD21 ASN A 207 158.282 4.891 10.684 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.568 4.467 10.635 1.00 0.00 H new ATOM 276 N VAL A 208 155.693 2.331 5.580 1.00 0.00 N ATOM 277 CA VAL A 208 155.261 1.425 4.537 1.00 0.00 C ATOM 278 C VAL A 208 156.450 1.076 3.653 1.00 0.00 C ATOM 279 O VAL A 208 157.018 1.944 2.992 1.00 0.00 O ATOM 280 CB VAL A 208 154.142 2.056 3.682 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.694 1.105 2.584 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.966 2.461 4.562 1.00 0.00 C ATOM 0 H VAL A 208 156.275 3.099 5.246 1.00 0.00 H new ATOM 0 HA VAL A 208 154.864 0.522 5.001 1.00 0.00 H new ATOM 0 HB VAL A 208 154.540 2.952 3.205 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.905 1.574 1.996 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.540 0.873 1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.316 0.186 3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.185 2.904 3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.571 1.581 5.069 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.299 3.188 5.303 1.00 0.00 H new ATOM 292 N PHE A 209 156.843 -0.182 3.669 1.00 0.00 N ATOM 293 CA PHE A 209 158.016 -0.618 2.935 1.00 0.00 C ATOM 294 C PHE A 209 157.607 -1.559 1.806 1.00 0.00 C ATOM 295 O PHE A 209 156.956 -2.580 2.040 1.00 0.00 O ATOM 296 CB PHE A 209 158.993 -1.303 3.900 1.00 0.00 C ATOM 297 CG PHE A 209 160.358 -1.581 3.328 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.768 -1.005 2.138 1.00 0.00 C ATOM 299 CD2 PHE A 209 161.235 -2.421 3.994 1.00 0.00 C ATOM 300 CE1 PHE A 209 162.022 -1.264 1.623 1.00 0.00 C ATOM 301 CE2 PHE A 209 162.491 -2.682 3.483 1.00 0.00 C ATOM 302 CZ PHE A 209 162.885 -2.104 2.295 1.00 0.00 C ATOM 0 H PHE A 209 156.366 -0.923 4.183 1.00 0.00 H new ATOM 0 HA PHE A 209 158.513 0.244 2.489 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.106 -0.677 4.785 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.555 -2.245 4.230 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.099 -0.345 1.606 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.933 -2.878 4.925 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.328 -0.808 0.693 1.00 0.00 H new ATOM 0 HE2 PHE A 209 163.164 -3.339 4.014 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.866 -2.308 1.892 1.00 0.00 H new ATOM 312 N LEU A 210 157.972 -1.194 0.583 1.00 0.00 N ATOM 313 CA LEU A 210 157.660 -2.005 -0.589 1.00 0.00 C ATOM 314 C LEU A 210 158.901 -2.722 -1.083 1.00 0.00 C ATOM 315 O LEU A 210 159.973 -2.131 -1.138 1.00 0.00 O ATOM 316 CB LEU A 210 157.085 -1.149 -1.710 1.00 0.00 C ATOM 317 CG LEU A 210 155.630 -0.739 -1.516 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.517 0.475 -0.622 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.975 -0.496 -2.856 1.00 0.00 C ATOM 0 H LEU A 210 158.487 -0.338 0.376 1.00 0.00 H new ATOM 0 HA LEU A 210 156.912 -2.741 -0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.692 -0.249 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.172 -1.697 -2.648 1.00 0.00 H new ATOM 0 HG LEU A 210 155.105 -1.555 -1.019 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.467 0.743 -0.503 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.947 0.249 0.354 1.00 0.00 H new ATOM 0 HD13 LEU A 210 156.055 1.309 -1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.936 -0.204 -2.705 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.504 0.300 -3.380 1.00 0.00 H new ATOM 0 HD23 LEU A 210 155.013 -1.409 -3.450 1.00 0.00 H new ATOM 331 N GLY A 211 158.757 -3.991 -1.434 1.00 0.00 N ATOM 332 CA GLY A 211 159.888 -4.748 -1.927 1.00 0.00 C ATOM 333 C GLY A 211 159.515 -5.743 -3.005 1.00 0.00 C ATOM 334 O GLY A 211 159.571 -6.952 -2.777 1.00 0.00 O ATOM 0 H GLY A 211 157.880 -4.509 -1.386 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.635 -4.058 -2.321 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.352 -5.279 -1.096 1.00 0.00 H new ATOM 338 N ASN A 212 159.131 -5.232 -4.176 1.00 0.00 N ATOM 339 CA ASN A 212 158.801 -6.070 -5.336 1.00 0.00 C ATOM 340 C ASN A 212 158.252 -5.206 -6.463 1.00 0.00 C ATOM 341 O ASN A 212 157.337 -5.605 -7.181 1.00 0.00 O ATOM 342 CB ASN A 212 157.758 -7.135 -4.987 1.00 0.00 C ATOM 343 CG ASN A 212 157.952 -8.411 -5.788 1.00 0.00 C ATOM 344 OD1 ASN A 212 159.081 -8.825 -6.050 1.00 0.00 O ATOM 345 ND2 ASN A 212 156.859 -9.030 -6.202 1.00 0.00 N ATOM 0 H ASN A 212 159.039 -4.231 -4.349 1.00 0.00 H new ATOM 0 HA ASN A 212 159.719 -6.567 -5.648 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.816 -7.363 -3.923 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.760 -6.739 -5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 212 156.935 -9.881 -6.759 1.00 0.00 H new ATOM 0 HD22 ASN A 212 155.940 -8.656 -5.965 1.00 0.00 H new ATOM 352 N LEU A 213 158.810 -4.018 -6.618 1.00 0.00 N ATOM 353 CA LEU A 213 158.315 -3.083 -7.620 1.00 0.00 C ATOM 354 C LEU A 213 158.973 -3.341 -8.969 1.00 0.00 C ATOM 355 O LEU A 213 160.037 -3.965 -9.037 1.00 0.00 O ATOM 356 CB LEU A 213 158.580 -1.643 -7.188 1.00 0.00 C ATOM 357 CG LEU A 213 158.114 -1.282 -5.784 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.230 -0.584 -5.032 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.883 -0.394 -5.851 1.00 0.00 C ATOM 0 H LEU A 213 159.600 -3.678 -6.069 1.00 0.00 H new ATOM 0 HA LEU A 213 157.240 -3.233 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.651 -1.453 -7.256 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.092 -0.974 -7.897 1.00 0.00 H new ATOM 0 HG LEU A 213 157.851 -2.196 -5.252 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.889 -0.329 -4.029 1.00 0.00 H new ATOM 0 HD12 LEU A 213 160.093 -1.246 -4.964 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.512 0.326 -5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.560 -0.143 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.123 0.521 -6.393 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.081 -0.922 -6.368 1.00 0.00 H new ATOM 371 N PRO A 214 158.351 -2.868 -10.060 1.00 0.00 N ATOM 372 CA PRO A 214 158.893 -3.020 -11.406 1.00 0.00 C ATOM 373 C PRO A 214 160.014 -2.031 -11.685 1.00 0.00 C ATOM 374 O PRO A 214 160.172 -1.031 -10.983 1.00 0.00 O ATOM 375 CB PRO A 214 157.693 -2.719 -12.298 1.00 0.00 C ATOM 376 CG PRO A 214 156.888 -1.748 -11.510 1.00 0.00 C ATOM 377 CD PRO A 214 157.062 -2.149 -10.071 1.00 0.00 C ATOM 0 HA PRO A 214 159.329 -4.006 -11.566 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.003 -2.296 -13.254 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.124 -3.622 -12.518 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.233 -0.727 -11.677 1.00 0.00 H new ATOM 0 HG3 PRO A 214 155.838 -1.782 -11.802 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.083 -1.280 -9.413 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.245 -2.786 -9.732 1.00 0.00 H new ATOM 385 N ASN A 215 160.784 -2.314 -12.714 1.00 0.00 N ATOM 386 CA ASN A 215 161.872 -1.438 -13.109 1.00 0.00 C ATOM 387 C ASN A 215 161.315 -0.217 -13.828 1.00 0.00 C ATOM 388 O ASN A 215 160.685 -0.341 -14.878 1.00 0.00 O ATOM 389 CB ASN A 215 162.863 -2.178 -14.012 1.00 0.00 C ATOM 390 CG ASN A 215 163.510 -3.367 -13.324 1.00 0.00 C ATOM 391 OD1 ASN A 215 163.685 -3.380 -12.105 1.00 0.00 O ATOM 392 ND2 ASN A 215 163.863 -4.379 -14.100 1.00 0.00 N ATOM 0 H ASN A 215 160.678 -3.146 -13.295 1.00 0.00 H new ATOM 0 HA ASN A 215 162.403 -1.115 -12.213 1.00 0.00 H new ATOM 0 HB2 ASN A 215 162.346 -2.520 -14.908 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.639 -1.485 -14.337 1.00 0.00 H new ATOM 0 HD21 ASN A 215 164.297 -5.207 -13.692 1.00 0.00 H new ATOM 0 HD22 ASN A 215 163.701 -4.331 -15.106 1.00 0.00 H new ATOM 399 N GLY A 216 161.536 0.956 -13.255 1.00 0.00 N ATOM 400 CA GLY A 216 161.034 2.172 -13.862 1.00 0.00 C ATOM 401 C GLY A 216 159.888 2.790 -13.089 1.00 0.00 C ATOM 402 O GLY A 216 159.361 3.833 -13.484 1.00 0.00 O ATOM 0 H GLY A 216 162.051 1.088 -12.385 1.00 0.00 H new ATOM 0 HA2 GLY A 216 161.846 2.896 -13.938 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.704 1.955 -14.878 1.00 0.00 H new ATOM 406 N ILE A 217 159.495 2.141 -11.999 1.00 0.00 N ATOM 407 CA ILE A 217 158.434 2.651 -11.137 1.00 0.00 C ATOM 408 C ILE A 217 158.811 4.016 -10.559 1.00 0.00 C ATOM 409 O ILE A 217 159.917 4.206 -10.044 1.00 0.00 O ATOM 410 CB ILE A 217 158.124 1.661 -9.990 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.973 2.179 -9.120 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.356 1.393 -9.143 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.617 2.065 -9.779 1.00 0.00 C ATOM 0 H ILE A 217 159.897 1.256 -11.690 1.00 0.00 H new ATOM 0 HA ILE A 217 157.539 2.764 -11.749 1.00 0.00 H new ATOM 0 HB ILE A 217 157.817 0.718 -10.441 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.960 1.624 -8.182 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.159 3.223 -8.870 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.104 0.694 -8.346 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.141 0.965 -9.767 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.708 2.328 -8.707 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.852 2.450 -9.105 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.612 2.643 -10.703 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.409 1.019 -10.004 1.00 0.00 H new ATOM 425 N THR A 218 157.903 4.971 -10.678 1.00 0.00 N ATOM 426 CA THR A 218 158.139 6.293 -10.138 1.00 0.00 C ATOM 427 C THR A 218 157.176 6.596 -8.999 1.00 0.00 C ATOM 428 O THR A 218 156.088 6.014 -8.894 1.00 0.00 O ATOM 429 CB THR A 218 158.048 7.393 -11.223 1.00 0.00 C ATOM 430 OG1 THR A 218 158.410 8.669 -10.671 1.00 0.00 O ATOM 431 CG2 THR A 218 156.647 7.479 -11.805 1.00 0.00 C ATOM 0 H THR A 218 157.002 4.853 -11.141 1.00 0.00 H new ATOM 0 HA THR A 218 159.158 6.297 -9.750 1.00 0.00 H new ATOM 0 HB THR A 218 158.742 7.127 -12.020 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.350 9.356 -11.368 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.616 8.261 -12.564 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.382 6.523 -12.257 1.00 0.00 H new ATOM 0 HG23 THR A 218 155.937 7.715 -11.012 1.00 0.00 H new ATOM 439 N GLU A 219 157.600 7.510 -8.147 1.00 0.00 N ATOM 440 CA GLU A 219 156.844 7.908 -6.985 1.00 0.00 C ATOM 441 C GLU A 219 155.517 8.481 -7.403 1.00 0.00 C ATOM 442 O GLU A 219 154.533 8.284 -6.730 1.00 0.00 O ATOM 443 CB GLU A 219 157.601 8.957 -6.181 1.00 0.00 C ATOM 444 CG GLU A 219 159.046 8.586 -5.869 1.00 0.00 C ATOM 445 CD GLU A 219 160.045 9.022 -6.933 1.00 0.00 C ATOM 446 OE1 GLU A 219 159.885 8.651 -8.114 1.00 0.00 O ATOM 447 OE2 GLU A 219 161.017 9.719 -6.580 1.00 0.00 O ATOM 0 H GLU A 219 158.489 8.000 -8.247 1.00 0.00 H new ATOM 0 HA GLU A 219 156.689 7.024 -6.366 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.591 9.897 -6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 219 157.072 9.131 -5.244 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.327 9.035 -4.916 1.00 0.00 H new ATOM 0 HG3 GLU A 219 159.113 7.505 -5.744 1.00 0.00 H new ATOM 454 N ASP A 220 155.504 9.181 -8.527 1.00 0.00 N ATOM 455 CA ASP A 220 154.289 9.810 -9.030 1.00 0.00 C ATOM 456 C ASP A 220 153.182 8.781 -9.200 1.00 0.00 C ATOM 457 O ASP A 220 152.014 9.063 -8.942 1.00 0.00 O ATOM 458 CB ASP A 220 154.566 10.492 -10.364 1.00 0.00 C ATOM 459 CG ASP A 220 153.494 11.493 -10.737 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.533 12.630 -10.216 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.619 11.155 -11.557 1.00 0.00 O ATOM 0 H ASP A 220 156.326 9.329 -9.112 1.00 0.00 H new ATOM 0 HA ASP A 220 153.964 10.556 -8.305 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.530 10.998 -10.316 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.641 9.736 -11.146 1.00 0.00 H new ATOM 466 N GLU A 221 153.573 7.577 -9.602 1.00 0.00 N ATOM 467 CA GLU A 221 152.622 6.482 -9.783 1.00 0.00 C ATOM 468 C GLU A 221 152.069 6.043 -8.439 1.00 0.00 C ATOM 469 O GLU A 221 150.861 6.032 -8.221 1.00 0.00 O ATOM 470 CB GLU A 221 153.288 5.283 -10.460 1.00 0.00 C ATOM 471 CG GLU A 221 153.774 5.552 -11.869 1.00 0.00 C ATOM 472 CD GLU A 221 154.446 4.341 -12.480 1.00 0.00 C ATOM 473 OE1 GLU A 221 153.731 3.443 -12.983 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.692 4.273 -12.450 1.00 0.00 O ATOM 0 H GLU A 221 154.541 7.333 -9.809 1.00 0.00 H new ATOM 0 HA GLU A 221 151.813 6.845 -10.418 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.133 4.961 -9.852 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.580 4.455 -10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 221 152.931 5.851 -12.492 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.474 6.387 -11.857 1.00 0.00 H new ATOM 481 N ILE A 222 152.972 5.677 -7.544 1.00 0.00 N ATOM 482 CA ILE A 222 152.591 5.223 -6.212 1.00 0.00 C ATOM 483 C ILE A 222 151.827 6.311 -5.446 1.00 0.00 C ATOM 484 O ILE A 222 150.858 6.027 -4.752 1.00 0.00 O ATOM 485 CB ILE A 222 153.844 4.771 -5.435 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.417 3.516 -6.097 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.528 4.511 -3.968 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.923 3.494 -6.152 1.00 0.00 C ATOM 0 H ILE A 222 153.978 5.685 -7.714 1.00 0.00 H new ATOM 0 HA ILE A 222 151.918 4.372 -6.317 1.00 0.00 H new ATOM 0 HB ILE A 222 154.584 5.571 -5.466 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.069 2.638 -5.553 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.024 3.439 -7.111 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.434 4.194 -3.451 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.150 5.425 -3.510 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.774 3.728 -3.892 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.256 2.575 -6.634 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.279 4.352 -6.722 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.325 3.539 -5.140 1.00 0.00 H new ATOM 500 N ARG A 223 152.263 7.552 -5.591 1.00 0.00 N ATOM 501 CA ARG A 223 151.578 8.699 -4.994 1.00 0.00 C ATOM 502 C ARG A 223 150.131 8.776 -5.414 1.00 0.00 C ATOM 503 O ARG A 223 149.227 8.641 -4.593 1.00 0.00 O ATOM 504 CB ARG A 223 152.269 9.983 -5.423 1.00 0.00 C ATOM 505 CG ARG A 223 153.542 10.215 -4.680 1.00 0.00 C ATOM 506 CD ARG A 223 154.442 11.226 -5.372 1.00 0.00 C ATOM 507 NE ARG A 223 153.751 12.484 -5.646 1.00 0.00 N ATOM 508 CZ ARG A 223 154.365 13.637 -5.905 1.00 0.00 C ATOM 509 NH1 ARG A 223 155.687 13.721 -5.840 1.00 0.00 N ATOM 510 NH2 ARG A 223 153.651 14.709 -6.211 1.00 0.00 N ATOM 0 H ARG A 223 153.098 7.797 -6.123 1.00 0.00 H new ATOM 0 HA ARG A 223 151.619 8.574 -3.912 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.477 9.942 -6.492 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.597 10.826 -5.261 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.313 10.566 -3.674 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.075 9.270 -4.575 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.314 11.421 -4.748 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.808 10.803 -6.308 1.00 0.00 H new ATOM 0 HE ARG A 223 152.731 12.479 -5.638 1.00 0.00 H new ATOM 0 HH11 ARG A 223 156.239 12.900 -5.591 1.00 0.00 H new ATOM 0 HH12 ARG A 223 156.152 14.607 -6.039 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.633 14.650 -6.248 1.00 0.00 H new ATOM 0 HH22 ARG A 223 154.119 15.593 -6.410 1.00 0.00 H new ATOM 524 N GLU A 224 149.923 8.958 -6.703 1.00 0.00 N ATOM 525 CA GLU A 224 148.574 9.101 -7.245 1.00 0.00 C ATOM 526 C GLU A 224 147.728 7.886 -6.913 1.00 0.00 C ATOM 527 O GLU A 224 146.498 7.958 -6.891 1.00 0.00 O ATOM 528 CB GLU A 224 148.594 9.304 -8.761 1.00 0.00 C ATOM 529 CG GLU A 224 149.039 8.078 -9.540 1.00 0.00 C ATOM 530 CD GLU A 224 148.758 8.190 -11.019 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.601 8.743 -11.752 1.00 0.00 O ATOM 532 OE2 GLU A 224 147.682 7.728 -11.459 1.00 0.00 O ATOM 0 H GLU A 224 150.666 9.011 -7.399 1.00 0.00 H new ATOM 0 HA GLU A 224 148.136 9.985 -6.782 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.596 9.591 -9.093 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.259 10.134 -8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.108 7.925 -9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.532 7.198 -9.144 1.00 0.00 H new ATOM 539 N ASP A 225 148.391 6.778 -6.638 1.00 0.00 N ATOM 540 CA ASP A 225 147.702 5.549 -6.354 1.00 0.00 C ATOM 541 C ASP A 225 147.336 5.439 -4.882 1.00 0.00 C ATOM 542 O ASP A 225 146.280 4.906 -4.552 1.00 0.00 O ATOM 543 CB ASP A 225 148.544 4.345 -6.779 1.00 0.00 C ATOM 544 CG ASP A 225 148.207 3.856 -8.173 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.101 4.159 -8.670 1.00 0.00 O ATOM 546 OD2 ASP A 225 149.027 3.122 -8.766 1.00 0.00 O ATOM 0 H ASP A 225 149.408 6.712 -6.607 1.00 0.00 H new ATOM 0 HA ASP A 225 146.777 5.554 -6.931 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.600 4.613 -6.738 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.394 3.533 -6.068 1.00 0.00 H new ATOM 551 N LEU A 226 148.182 5.969 -3.995 1.00 0.00 N ATOM 552 CA LEU A 226 148.025 5.710 -2.564 1.00 0.00 C ATOM 553 C LEU A 226 147.478 6.914 -1.819 1.00 0.00 C ATOM 554 O LEU A 226 146.913 6.771 -0.742 1.00 0.00 O ATOM 555 CB LEU A 226 149.356 5.292 -1.942 1.00 0.00 C ATOM 556 CG LEU A 226 149.759 3.816 -2.128 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.703 3.389 -3.586 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.154 3.596 -1.587 1.00 0.00 C ATOM 0 H LEU A 226 148.970 6.570 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 226 147.304 4.898 -2.470 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.143 5.918 -2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.317 5.505 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 226 149.043 3.207 -1.577 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.995 2.342 -3.670 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.688 3.514 -3.963 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.386 4.004 -4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.435 2.551 -1.720 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.857 4.233 -2.124 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.176 3.845 -0.526 1.00 0.00 H new ATOM 570 N GLU A 227 147.580 8.087 -2.429 1.00 0.00 N ATOM 571 CA GLU A 227 147.166 9.323 -1.783 1.00 0.00 C ATOM 572 C GLU A 227 145.650 9.398 -1.567 1.00 0.00 C ATOM 573 O GLU A 227 145.215 10.017 -0.599 1.00 0.00 O ATOM 574 CB GLU A 227 147.627 10.538 -2.584 1.00 0.00 C ATOM 575 CG GLU A 227 149.125 10.774 -2.525 1.00 0.00 C ATOM 576 CD GLU A 227 149.542 12.040 -3.239 1.00 0.00 C ATOM 577 OE1 GLU A 227 149.245 12.177 -4.445 1.00 0.00 O ATOM 578 OE2 GLU A 227 150.173 12.905 -2.598 1.00 0.00 O ATOM 0 H GLU A 227 147.947 8.208 -3.373 1.00 0.00 H new ATOM 0 HA GLU A 227 147.642 9.329 -0.803 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.329 10.411 -3.625 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.113 11.424 -2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.440 10.828 -1.483 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.641 9.923 -2.970 1.00 0.00 H new ATOM 585 N PRO A 228 144.801 8.776 -2.428 1.00 0.00 N ATOM 586 CA PRO A 228 143.352 8.895 -2.279 1.00 0.00 C ATOM 587 C PRO A 228 142.852 8.248 -0.988 1.00 0.00 C ATOM 588 O PRO A 228 141.844 8.674 -0.422 1.00 0.00 O ATOM 589 CB PRO A 228 142.825 8.177 -3.522 1.00 0.00 C ATOM 590 CG PRO A 228 143.860 7.166 -3.815 1.00 0.00 C ATOM 591 CD PRO A 228 145.140 7.892 -3.572 1.00 0.00 C ATOM 0 HA PRO A 228 143.013 9.928 -2.205 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.856 7.714 -3.335 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.693 8.867 -4.356 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.764 6.295 -3.167 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.791 6.808 -4.842 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.953 7.208 -3.329 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.454 8.463 -4.446 1.00 0.00 H new ATOM 599 N PHE A 229 143.564 7.228 -0.514 1.00 0.00 N ATOM 600 CA PHE A 229 143.226 6.602 0.762 1.00 0.00 C ATOM 601 C PHE A 229 144.277 6.888 1.826 1.00 0.00 C ATOM 602 O PHE A 229 144.102 6.541 2.989 1.00 0.00 O ATOM 603 CB PHE A 229 143.000 5.092 0.610 1.00 0.00 C ATOM 604 CG PHE A 229 143.919 4.425 -0.366 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.225 4.138 -0.025 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.467 4.085 -1.628 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.069 3.523 -0.926 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.304 3.470 -2.532 1.00 0.00 C ATOM 609 CZ PHE A 229 145.607 3.187 -2.178 1.00 0.00 C ATOM 0 H PHE A 229 144.370 6.821 -0.988 1.00 0.00 H new ATOM 0 HA PHE A 229 142.288 7.048 1.094 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.119 4.619 1.585 1.00 0.00 H new ATOM 0 HB3 PHE A 229 141.970 4.921 0.297 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.590 4.398 0.958 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.447 4.304 -1.907 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.090 3.306 -0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 229 143.941 3.210 -3.516 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.265 2.702 -2.884 1.00 0.00 H new ATOM 619 N GLY A 230 145.352 7.549 1.443 1.00 0.00 N ATOM 620 CA GLY A 230 146.439 7.767 2.366 1.00 0.00 C ATOM 621 C GLY A 230 147.483 8.700 1.810 1.00 0.00 C ATOM 622 O GLY A 230 148.342 8.288 1.038 1.00 0.00 O ATOM 0 H GLY A 230 145.492 7.938 0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.046 8.178 3.296 1.00 0.00 H new ATOM 0 HA3 GLY A 230 146.902 6.811 2.610 1.00 0.00 H new ATOM 626 N PRO A 231 147.426 9.979 2.174 1.00 0.00 N ATOM 627 CA PRO A 231 148.405 10.951 1.713 1.00 0.00 C ATOM 628 C PRO A 231 149.799 10.633 2.239 1.00 0.00 C ATOM 629 O PRO A 231 149.980 10.340 3.424 1.00 0.00 O ATOM 630 CB PRO A 231 147.894 12.281 2.267 1.00 0.00 C ATOM 631 CG PRO A 231 146.971 11.924 3.383 1.00 0.00 C ATOM 632 CD PRO A 231 146.414 10.569 3.062 1.00 0.00 C ATOM 0 HA PRO A 231 148.503 10.958 0.627 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.718 12.900 2.623 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.375 12.853 1.497 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.502 11.909 4.335 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.172 12.659 3.475 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.273 9.970 3.962 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.443 10.641 2.571 1.00 0.00 H new ATOM 640 N ILE A 232 150.771 10.642 1.343 1.00 0.00 N ATOM 641 CA ILE A 232 152.155 10.399 1.712 1.00 0.00 C ATOM 642 C ILE A 232 152.964 11.691 1.639 1.00 0.00 C ATOM 643 O ILE A 232 152.641 12.589 0.859 1.00 0.00 O ATOM 644 CB ILE A 232 152.819 9.352 0.791 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.885 8.175 0.516 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.106 8.851 1.405 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.065 8.338 -0.745 1.00 0.00 C ATOM 0 H ILE A 232 150.626 10.816 0.349 1.00 0.00 H new ATOM 0 HA ILE A 232 152.147 10.017 2.733 1.00 0.00 H new ATOM 0 HB ILE A 232 153.038 9.841 -0.158 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.476 7.262 0.440 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.212 8.050 1.364 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.562 8.114 0.744 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.792 9.687 1.545 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.894 8.391 2.370 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.425 7.466 -0.878 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.448 9.233 -0.664 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.731 8.433 -1.602 1.00 0.00 H new ATOM 659 N ASP A 233 154.014 11.777 2.450 1.00 0.00 N ATOM 660 CA ASP A 233 154.911 12.928 2.436 1.00 0.00 C ATOM 661 C ASP A 233 156.254 12.537 1.851 1.00 0.00 C ATOM 662 O ASP A 233 156.948 13.355 1.251 1.00 0.00 O ATOM 663 CB ASP A 233 155.121 13.497 3.847 1.00 0.00 C ATOM 664 CG ASP A 233 154.084 14.520 4.256 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.599 15.269 3.383 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.771 14.605 5.464 1.00 0.00 O ATOM 0 H ASP A 233 154.266 11.059 3.129 1.00 0.00 H new ATOM 0 HA ASP A 233 154.447 13.697 1.819 1.00 0.00 H new ATOM 0 HB2 ASP A 233 155.110 12.676 4.564 1.00 0.00 H new ATOM 0 HB3 ASP A 233 156.109 13.954 3.900 1.00 0.00 H new ATOM 671 N GLN A 234 156.605 11.270 2.012 1.00 0.00 N ATOM 672 CA GLN A 234 157.912 10.788 1.617 1.00 0.00 C ATOM 673 C GLN A 234 157.799 9.457 0.896 1.00 0.00 C ATOM 674 O GLN A 234 157.264 8.489 1.444 1.00 0.00 O ATOM 675 CB GLN A 234 158.782 10.608 2.845 1.00 0.00 C ATOM 676 CG GLN A 234 160.264 10.571 2.533 1.00 0.00 C ATOM 677 CD GLN A 234 161.104 10.245 3.748 1.00 0.00 C ATOM 678 OE1 GLN A 234 161.370 9.078 4.037 1.00 0.00 O ATOM 679 NE2 GLN A 234 161.534 11.269 4.464 1.00 0.00 N ATOM 0 H GLN A 234 155.997 10.557 2.416 1.00 0.00 H new ATOM 0 HA GLN A 234 158.358 11.521 0.945 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.585 11.422 3.543 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.501 9.683 3.348 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.450 9.829 1.757 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.572 11.536 2.131 1.00 0.00 H new ATOM 0 HE21 GLN A 234 161.291 12.221 4.190 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.109 11.108 5.291 1.00 0.00 H new ATOM 688 N ILE A 235 158.304 9.416 -0.324 1.00 0.00 N ATOM 689 CA ILE A 235 158.298 8.202 -1.125 1.00 0.00 C ATOM 690 C ILE A 235 159.629 8.056 -1.848 1.00 0.00 C ATOM 691 O ILE A 235 159.973 8.868 -2.707 1.00 0.00 O ATOM 692 CB ILE A 235 157.145 8.198 -2.157 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.822 8.486 -1.446 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.083 6.864 -2.895 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.590 8.307 -2.300 1.00 0.00 C ATOM 0 H ILE A 235 158.729 10.219 -0.787 1.00 0.00 H new ATOM 0 HA ILE A 235 158.145 7.361 -0.449 1.00 0.00 H new ATOM 0 HB ILE A 235 157.328 8.978 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.743 7.832 -0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.842 9.510 -1.073 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.265 6.884 -3.615 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.024 6.694 -3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.916 6.059 -2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.702 8.534 -1.710 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.639 8.981 -3.155 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.538 7.277 -2.652 1.00 0.00 H new ATOM 707 N LYS A 236 160.390 7.046 -1.471 1.00 0.00 N ATOM 708 CA LYS A 236 161.693 6.810 -2.073 1.00 0.00 C ATOM 709 C LYS A 236 161.778 5.392 -2.614 1.00 0.00 C ATOM 710 O LYS A 236 161.671 4.425 -1.864 1.00 0.00 O ATOM 711 CB LYS A 236 162.808 7.054 -1.054 1.00 0.00 C ATOM 712 CG LYS A 236 164.204 6.864 -1.626 1.00 0.00 C ATOM 713 CD LYS A 236 165.277 7.208 -0.609 1.00 0.00 C ATOM 714 CE LYS A 236 166.667 7.151 -1.225 1.00 0.00 C ATOM 715 NZ LYS A 236 166.957 5.824 -1.826 1.00 0.00 N ATOM 0 H LYS A 236 160.130 6.374 -0.750 1.00 0.00 H new ATOM 0 HA LYS A 236 161.820 7.508 -2.900 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.718 8.068 -0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.674 6.376 -0.211 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.327 5.831 -1.950 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.324 7.492 -2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.095 8.206 -0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 236 165.221 6.514 0.230 1.00 0.00 H new ATOM 0 HE2 LYS A 236 166.756 7.922 -1.990 1.00 0.00 H new ATOM 0 HE3 LYS A 236 167.411 7.373 -0.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 167.967 5.765 -2.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 166.718 5.075 -1.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 166.389 5.702 -2.689 1.00 0.00 H new ATOM 729 N ILE A 237 161.969 5.278 -3.916 1.00 0.00 N ATOM 730 CA ILE A 237 162.029 3.982 -4.567 1.00 0.00 C ATOM 731 C ILE A 237 163.456 3.627 -4.929 1.00 0.00 C ATOM 732 O ILE A 237 164.090 4.299 -5.745 1.00 0.00 O ATOM 733 CB ILE A 237 161.184 3.956 -5.850 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.732 4.282 -5.535 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.288 2.595 -6.526 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.964 4.767 -6.738 1.00 0.00 C ATOM 0 H ILE A 237 162.086 6.072 -4.546 1.00 0.00 H new ATOM 0 HA ILE A 237 161.631 3.255 -3.858 1.00 0.00 H new ATOM 0 HB ILE A 237 161.568 4.713 -6.534 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.245 3.394 -5.133 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.697 5.044 -4.757 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.684 2.592 -7.433 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.328 2.394 -6.782 1.00 0.00 H new ATOM 0 HG23 ILE A 237 160.926 1.823 -5.847 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.935 4.983 -6.450 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.430 5.673 -7.126 1.00 0.00 H new ATOM 0 HD13 ILE A 237 158.971 3.996 -7.509 1.00 0.00 H new ATOM 748 N VAL A 238 163.962 2.580 -4.319 1.00 0.00 N ATOM 749 CA VAL A 238 165.263 2.063 -4.674 1.00 0.00 C ATOM 750 C VAL A 238 165.085 0.955 -5.696 1.00 0.00 C ATOM 751 O VAL A 238 164.957 -0.217 -5.343 1.00 0.00 O ATOM 752 CB VAL A 238 166.022 1.522 -3.446 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.454 1.158 -3.812 1.00 0.00 C ATOM 754 CG2 VAL A 238 165.994 2.538 -2.317 1.00 0.00 C ATOM 0 H VAL A 238 163.491 2.069 -3.573 1.00 0.00 H new ATOM 0 HA VAL A 238 165.856 2.878 -5.090 1.00 0.00 H new ATOM 0 HB VAL A 238 165.523 0.615 -3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.970 0.779 -2.930 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.448 0.391 -4.587 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.971 2.043 -4.182 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.534 2.141 -1.457 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.467 3.463 -2.648 1.00 0.00 H new ATOM 0 HG23 VAL A 238 164.961 2.740 -2.035 1.00 0.00 H new ATOM 764 N THR A 239 165.049 1.341 -6.965 1.00 0.00 N ATOM 765 CA THR A 239 164.818 0.400 -8.051 1.00 0.00 C ATOM 766 C THR A 239 165.962 -0.608 -8.134 1.00 0.00 C ATOM 767 O THR A 239 165.789 -1.726 -8.614 1.00 0.00 O ATOM 768 CB THR A 239 164.647 1.139 -9.403 1.00 0.00 C ATOM 769 OG1 THR A 239 164.314 0.211 -10.443 1.00 0.00 O ATOM 770 CG2 THR A 239 165.910 1.899 -9.783 1.00 0.00 C ATOM 0 H THR A 239 165.178 2.306 -7.268 1.00 0.00 H new ATOM 0 HA THR A 239 163.893 -0.137 -7.842 1.00 0.00 H new ATOM 0 HB THR A 239 163.835 1.856 -9.285 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.208 0.693 -11.290 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.757 2.406 -10.736 1.00 0.00 H new ATOM 0 HG22 THR A 239 166.137 2.636 -9.012 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.742 1.200 -9.873 1.00 0.00 H new ATOM 778 N GLU A 240 167.119 -0.212 -7.618 1.00 0.00 N ATOM 779 CA GLU A 240 168.297 -1.070 -7.590 1.00 0.00 C ATOM 780 C GLU A 240 168.065 -2.295 -6.711 1.00 0.00 C ATOM 781 O GLU A 240 168.730 -3.316 -6.865 1.00 0.00 O ATOM 782 CB GLU A 240 169.492 -0.274 -7.082 1.00 0.00 C ATOM 783 CG GLU A 240 169.828 0.909 -7.968 1.00 0.00 C ATOM 784 CD GLU A 240 170.769 1.885 -7.308 1.00 0.00 C ATOM 785 OE1 GLU A 240 171.980 1.591 -7.227 1.00 0.00 O ATOM 786 OE2 GLU A 240 170.303 2.956 -6.871 1.00 0.00 O ATOM 0 H GLU A 240 167.267 0.710 -7.208 1.00 0.00 H new ATOM 0 HA GLU A 240 168.497 -1.420 -8.603 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.284 0.081 -6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.359 -0.931 -7.016 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.277 0.548 -8.893 1.00 0.00 H new ATOM 0 HG3 GLU A 240 168.908 1.426 -8.240 1.00 0.00 H new ATOM 793 N ARG A 241 167.130 -2.180 -5.778 1.00 0.00 N ATOM 794 CA ARG A 241 166.759 -3.302 -4.930 1.00 0.00 C ATOM 795 C ARG A 241 165.280 -3.631 -5.107 1.00 0.00 C ATOM 796 O ARG A 241 164.760 -4.547 -4.469 1.00 0.00 O ATOM 797 CB ARG A 241 167.049 -2.995 -3.460 1.00 0.00 C ATOM 798 CG ARG A 241 168.496 -2.641 -3.159 1.00 0.00 C ATOM 799 CD ARG A 241 168.697 -2.426 -1.666 1.00 0.00 C ATOM 800 NE ARG A 241 170.059 -2.013 -1.334 1.00 0.00 N ATOM 801 CZ ARG A 241 170.517 -1.906 -0.085 1.00 0.00 C ATOM 802 NH1 ARG A 241 169.739 -2.233 0.941 1.00 0.00 N ATOM 803 NH2 ARG A 241 171.755 -1.483 0.141 1.00 0.00 N ATOM 0 H ARG A 241 166.615 -1.320 -5.590 1.00 0.00 H new ATOM 0 HA ARG A 241 167.357 -4.163 -5.228 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.413 -2.168 -3.143 1.00 0.00 H new ATOM 0 HB3 ARG A 241 166.768 -3.861 -2.860 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.151 -3.439 -3.508 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.776 -1.738 -3.702 1.00 0.00 H new ATOM 0 HD2 ARG A 241 167.996 -1.669 -1.315 1.00 0.00 H new ATOM 0 HD3 ARG A 241 168.462 -3.349 -1.135 1.00 0.00 H new ATOM 0 HE ARG A 241 170.696 -1.794 -2.100 1.00 0.00 H new ATOM 0 HH11 ARG A 241 168.790 -2.567 0.775 1.00 0.00 H new ATOM 0 HH12 ARG A 241 170.091 -2.150 1.895 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.361 -1.238 -0.642 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.100 -1.403 1.098 1.00 0.00 H new ATOM 817 N ASN A 242 164.612 -2.861 -5.972 1.00 0.00 N ATOM 818 CA ASN A 242 163.184 -3.034 -6.261 1.00 0.00 C ATOM 819 C ASN A 242 162.338 -2.776 -5.022 1.00 0.00 C ATOM 820 O ASN A 242 161.235 -3.314 -4.877 1.00 0.00 O ATOM 821 CB ASN A 242 162.907 -4.434 -6.800 1.00 0.00 C ATOM 822 CG ASN A 242 163.533 -4.668 -8.162 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.670 -5.127 -8.270 1.00 0.00 O ATOM 824 ND2 ASN A 242 162.793 -4.358 -9.216 1.00 0.00 N ATOM 0 H ASN A 242 165.047 -2.099 -6.492 1.00 0.00 H new ATOM 0 HA ASN A 242 162.911 -2.304 -7.023 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.290 -5.173 -6.096 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.830 -4.587 -6.868 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.162 -4.498 -10.157 1.00 0.00 H new ATOM 0 HD22 ASN A 242 161.855 -3.980 -9.087 1.00 0.00 H new ATOM 831 N ILE A 243 162.840 -1.910 -4.158 1.00 0.00 N ATOM 832 CA ILE A 243 162.197 -1.628 -2.886 1.00 0.00 C ATOM 833 C ILE A 243 161.864 -0.146 -2.766 1.00 0.00 C ATOM 834 O ILE A 243 162.505 0.693 -3.397 1.00 0.00 O ATOM 835 CB ILE A 243 163.093 -2.039 -1.703 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.524 -1.561 -1.934 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.060 -3.545 -1.499 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.172 -0.959 -0.708 1.00 0.00 C ATOM 0 H ILE A 243 163.700 -1.385 -4.317 1.00 0.00 H new ATOM 0 HA ILE A 243 161.277 -2.212 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 243 162.709 -1.566 -0.799 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.127 -2.402 -2.276 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.525 -0.821 -2.734 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.700 -3.812 -0.658 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.038 -3.862 -1.292 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.418 -4.042 -2.400 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.187 -0.643 -0.951 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.593 -0.097 -0.377 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.204 -1.702 0.089 1.00 0.00 H new ATOM 850 N ALA A 244 160.857 0.171 -1.963 1.00 0.00 N ATOM 851 CA ALA A 244 160.424 1.552 -1.801 1.00 0.00 C ATOM 852 C ALA A 244 160.019 1.852 -0.366 1.00 0.00 C ATOM 853 O ALA A 244 159.358 1.043 0.293 1.00 0.00 O ATOM 854 CB ALA A 244 159.274 1.869 -2.740 1.00 0.00 C ATOM 0 H ALA A 244 160.327 -0.507 -1.416 1.00 0.00 H new ATOM 0 HA ALA A 244 161.274 2.187 -2.051 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.967 2.906 -2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.594 1.720 -3.771 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.434 1.209 -2.522 1.00 0.00 H new ATOM 860 N PHE A 245 160.421 3.028 0.093 1.00 0.00 N ATOM 861 CA PHE A 245 160.087 3.510 1.424 1.00 0.00 C ATOM 862 C PHE A 245 159.033 4.604 1.322 1.00 0.00 C ATOM 863 O PHE A 245 159.294 5.677 0.775 1.00 0.00 O ATOM 864 CB PHE A 245 161.328 4.069 2.127 1.00 0.00 C ATOM 865 CG PHE A 245 162.356 3.039 2.510 1.00 0.00 C ATOM 866 CD1 PHE A 245 163.063 2.347 1.541 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.634 2.788 3.844 1.00 0.00 C ATOM 868 CE1 PHE A 245 164.026 1.421 1.896 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.591 1.859 4.205 1.00 0.00 C ATOM 870 CZ PHE A 245 164.289 1.175 3.228 1.00 0.00 C ATOM 0 H PHE A 245 160.990 3.677 -0.450 1.00 0.00 H new ATOM 0 HA PHE A 245 159.700 2.673 2.006 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.797 4.805 1.474 1.00 0.00 H new ATOM 0 HB3 PHE A 245 161.011 4.597 3.026 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.860 2.533 0.497 1.00 0.00 H new ATOM 0 HD2 PHE A 245 162.096 3.325 4.611 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.573 0.890 1.131 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.793 1.668 5.249 1.00 0.00 H new ATOM 0 HZ PHE A 245 165.039 0.449 3.506 1.00 0.00 H new ATOM 880 N VAL A 246 157.846 4.327 1.832 1.00 0.00 N ATOM 881 CA VAL A 246 156.753 5.287 1.794 1.00 0.00 C ATOM 882 C VAL A 246 156.430 5.746 3.205 1.00 0.00 C ATOM 883 O VAL A 246 156.277 4.918 4.104 1.00 0.00 O ATOM 884 CB VAL A 246 155.478 4.667 1.187 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.650 5.715 0.478 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.816 3.537 0.244 1.00 0.00 C ATOM 0 H VAL A 246 157.612 3.441 2.280 1.00 0.00 H new ATOM 0 HA VAL A 246 157.071 6.125 1.174 1.00 0.00 H new ATOM 0 HB VAL A 246 154.888 4.260 2.008 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.757 5.251 0.059 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.358 6.489 1.187 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.237 6.161 -0.325 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.897 3.120 -0.168 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.439 3.914 -0.567 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.356 2.760 0.786 1.00 0.00 H new ATOM 896 N HIS A 247 156.336 7.053 3.419 1.00 0.00 N ATOM 897 CA HIS A 247 155.972 7.551 4.738 1.00 0.00 C ATOM 898 C HIS A 247 154.592 8.184 4.729 1.00 0.00 C ATOM 899 O HIS A 247 154.408 9.323 4.291 1.00 0.00 O ATOM 900 CB HIS A 247 157.007 8.540 5.280 1.00 0.00 C ATOM 901 CG HIS A 247 158.227 7.881 5.850 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.214 8.570 6.520 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.609 6.583 5.857 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.149 7.727 6.911 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.806 6.514 6.523 1.00 0.00 N ATOM 0 H HIS A 247 156.502 7.772 2.714 1.00 0.00 H new ATOM 0 HA HIS A 247 155.951 6.689 5.405 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.309 9.213 4.477 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.542 9.153 6.052 1.00 0.00 H new ATOM 0 HD2 HIS A 247 158.071 5.755 5.419 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.044 7.986 7.457 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.343 5.663 6.691 1.00 0.00 H new ATOM 914 N PHE A 248 153.632 7.430 5.238 1.00 0.00 N ATOM 915 CA PHE A 248 152.255 7.897 5.360 1.00 0.00 C ATOM 916 C PHE A 248 152.072 8.691 6.640 1.00 0.00 C ATOM 917 O PHE A 248 151.935 8.106 7.722 1.00 0.00 O ATOM 918 CB PHE A 248 151.287 6.723 5.353 1.00 0.00 C ATOM 919 CG PHE A 248 151.062 6.122 3.996 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.030 5.338 3.394 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.870 6.336 3.328 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.812 4.778 2.151 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.648 5.780 2.084 1.00 0.00 C ATOM 924 CZ PHE A 248 150.620 5.000 1.497 1.00 0.00 C ATOM 0 H PHE A 248 153.781 6.480 5.578 1.00 0.00 H new ATOM 0 HA PHE A 248 152.044 8.540 4.506 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.665 5.950 6.023 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.329 7.053 5.756 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.967 5.162 3.902 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.104 6.945 3.785 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.575 4.167 1.692 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.714 5.956 1.572 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.448 4.563 0.525 1.00 0.00 H new ATOM 934 N LEU A 249 152.049 10.014 6.488 1.00 0.00 N ATOM 935 CA LEU A 249 151.991 10.954 7.610 1.00 0.00 C ATOM 936 C LEU A 249 150.980 10.546 8.676 1.00 0.00 C ATOM 937 O LEU A 249 151.236 10.698 9.870 1.00 0.00 O ATOM 938 CB LEU A 249 151.672 12.366 7.111 1.00 0.00 C ATOM 939 CG LEU A 249 150.680 12.452 5.947 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.737 13.621 6.137 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.430 12.615 4.641 1.00 0.00 C ATOM 0 H LEU A 249 152.070 10.469 5.575 1.00 0.00 H new ATOM 0 HA LEU A 249 152.977 10.939 8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.276 12.945 7.945 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.604 12.843 6.806 1.00 0.00 H new ATOM 0 HG LEU A 249 150.098 11.530 5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 249 149.040 13.666 5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.181 13.493 7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.310 14.547 6.182 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.718 12.675 3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 249 152.025 13.528 4.674 1.00 0.00 H new ATOM 0 HD23 LEU A 249 152.088 11.759 4.490 1.00 0.00 H new ATOM 953 N ASN A 250 149.836 10.032 8.254 1.00 0.00 N ATOM 954 CA ASN A 250 148.828 9.590 9.202 1.00 0.00 C ATOM 955 C ASN A 250 148.894 8.082 9.367 1.00 0.00 C ATOM 956 O ASN A 250 149.127 7.352 8.401 1.00 0.00 O ATOM 957 CB ASN A 250 147.420 9.993 8.755 1.00 0.00 C ATOM 958 CG ASN A 250 147.283 11.476 8.472 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.971 12.306 9.068 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.386 11.821 7.563 1.00 0.00 N ATOM 0 H ASN A 250 149.584 9.912 7.273 1.00 0.00 H new ATOM 0 HA ASN A 250 149.036 10.076 10.155 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.157 9.433 7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.706 9.710 9.528 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.245 12.805 7.334 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.836 11.103 7.091 1.00 0.00 H new ATOM 967 N ILE A 251 148.668 7.618 10.587 1.00 0.00 N ATOM 968 CA ILE A 251 148.774 6.202 10.894 1.00 0.00 C ATOM 969 C ILE A 251 147.721 5.412 10.110 1.00 0.00 C ATOM 970 O ILE A 251 148.037 4.402 9.484 1.00 0.00 O ATOM 971 CB ILE A 251 148.667 5.951 12.435 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.404 4.667 12.856 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.223 5.915 12.921 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.875 3.390 12.242 1.00 0.00 C ATOM 0 H ILE A 251 148.410 8.204 11.381 1.00 0.00 H new ATOM 0 HA ILE A 251 149.757 5.848 10.584 1.00 0.00 H new ATOM 0 HB ILE A 251 149.155 6.801 12.913 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.457 4.769 12.593 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.354 4.578 13.941 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.205 5.738 13.996 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.742 6.868 12.702 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.688 5.113 12.413 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.461 2.544 12.601 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.831 3.255 12.525 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.951 3.449 11.156 1.00 0.00 H new ATOM 986 N ALA A 252 146.489 5.917 10.083 1.00 0.00 N ATOM 987 CA ALA A 252 145.392 5.215 9.431 1.00 0.00 C ATOM 988 C ALA A 252 145.591 5.185 7.925 1.00 0.00 C ATOM 989 O ALA A 252 145.178 4.239 7.258 1.00 0.00 O ATOM 990 CB ALA A 252 144.062 5.862 9.778 1.00 0.00 C ATOM 0 H ALA A 252 146.229 6.808 10.505 1.00 0.00 H new ATOM 0 HA ALA A 252 145.382 4.188 9.795 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.255 5.323 9.281 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.911 5.828 10.857 1.00 0.00 H new ATOM 0 HB3 ALA A 252 144.064 6.900 9.445 1.00 0.00 H new ATOM 996 N ALA A 253 146.254 6.214 7.408 1.00 0.00 N ATOM 997 CA ALA A 253 146.518 6.319 5.982 1.00 0.00 C ATOM 998 C ALA A 253 147.365 5.146 5.515 1.00 0.00 C ATOM 999 O ALA A 253 147.106 4.554 4.469 1.00 0.00 O ATOM 1000 CB ALA A 253 147.213 7.637 5.673 1.00 0.00 C ATOM 0 H ALA A 253 146.619 6.990 7.961 1.00 0.00 H new ATOM 0 HA ALA A 253 145.569 6.293 5.446 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.406 7.704 4.602 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.575 8.466 5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.157 7.686 6.215 1.00 0.00 H new ATOM 1006 N ALA A 254 148.367 4.804 6.317 1.00 0.00 N ATOM 1007 CA ALA A 254 149.241 3.686 6.011 1.00 0.00 C ATOM 1008 C ALA A 254 148.484 2.375 6.094 1.00 0.00 C ATOM 1009 O ALA A 254 148.655 1.499 5.250 1.00 0.00 O ATOM 1010 CB ALA A 254 150.426 3.661 6.961 1.00 0.00 C ATOM 0 H ALA A 254 148.592 5.289 7.186 1.00 0.00 H new ATOM 0 HA ALA A 254 149.608 3.813 4.993 1.00 0.00 H new ATOM 0 HB1 ALA A 254 151.070 2.816 6.717 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.990 4.588 6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 254 150.069 3.560 7.986 1.00 0.00 H new ATOM 1016 N ILE A 255 147.635 2.257 7.112 1.00 0.00 N ATOM 1017 CA ILE A 255 146.889 1.032 7.347 1.00 0.00 C ATOM 1018 C ILE A 255 146.059 0.654 6.129 1.00 0.00 C ATOM 1019 O ILE A 255 146.297 -0.375 5.507 1.00 0.00 O ATOM 1020 CB ILE A 255 145.950 1.161 8.564 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.707 1.738 9.756 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.342 -0.192 8.910 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.894 1.783 11.033 1.00 0.00 C ATOM 0 H ILE A 255 147.449 2.999 7.787 1.00 0.00 H new ATOM 0 HA ILE A 255 147.625 0.253 7.546 1.00 0.00 H new ATOM 0 HB ILE A 255 145.139 1.844 8.311 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.604 1.142 9.928 1.00 0.00 H new ATOM 0 HG13 ILE A 255 147.037 2.747 9.511 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.682 -0.085 9.771 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.771 -0.563 8.059 1.00 0.00 H new ATOM 0 HG23 ILE A 255 146.137 -0.898 9.149 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.499 2.205 11.835 1.00 0.00 H new ATOM 0 HD12 ILE A 255 145.011 2.403 10.880 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.586 0.773 11.304 1.00 0.00 H new ATOM 1035 N LYS A 256 145.118 1.516 5.768 1.00 0.00 N ATOM 1036 CA LYS A 256 144.211 1.241 4.664 1.00 0.00 C ATOM 1037 C LYS A 256 144.977 1.040 3.361 1.00 0.00 C ATOM 1038 O LYS A 256 144.638 0.169 2.571 1.00 0.00 O ATOM 1039 CB LYS A 256 143.183 2.368 4.535 1.00 0.00 C ATOM 1040 CG LYS A 256 143.797 3.754 4.466 1.00 0.00 C ATOM 1041 CD LYS A 256 142.924 4.791 5.157 1.00 0.00 C ATOM 1042 CE LYS A 256 141.562 4.933 4.500 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.773 6.028 5.119 1.00 0.00 N ATOM 0 H LYS A 256 144.963 2.414 6.226 1.00 0.00 H new ATOM 0 HA LYS A 256 143.680 0.313 4.875 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.585 2.201 3.639 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.502 2.325 5.385 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.782 3.739 4.932 1.00 0.00 H new ATOM 0 HG3 LYS A 256 143.942 4.037 3.423 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.793 4.512 6.203 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.432 5.755 5.145 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.689 5.131 3.436 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.015 3.994 4.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.849 6.099 4.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.632 5.826 6.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.285 6.927 5.014 1.00 0.00 H new ATOM 1057 N ALA A 257 146.027 1.820 3.157 1.00 0.00 N ATOM 1058 CA ALA A 257 146.846 1.692 1.963 1.00 0.00 C ATOM 1059 C ALA A 257 147.526 0.324 1.896 1.00 0.00 C ATOM 1060 O ALA A 257 147.441 -0.367 0.885 1.00 0.00 O ATOM 1061 CB ALA A 257 147.870 2.812 1.913 1.00 0.00 C ATOM 0 H ALA A 257 146.332 2.548 3.803 1.00 0.00 H new ATOM 0 HA ALA A 257 146.196 1.773 1.092 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.479 2.708 1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.357 3.774 1.894 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.510 2.759 2.794 1.00 0.00 H new ATOM 1067 N VAL A 258 148.172 -0.076 2.983 1.00 0.00 N ATOM 1068 CA VAL A 258 148.864 -1.364 3.041 1.00 0.00 C ATOM 1069 C VAL A 258 147.871 -2.528 2.965 1.00 0.00 C ATOM 1070 O VAL A 258 148.219 -3.634 2.548 1.00 0.00 O ATOM 1071 CB VAL A 258 149.735 -1.467 4.323 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.253 -2.881 4.553 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.903 -0.501 4.233 1.00 0.00 C ATOM 0 H VAL A 258 148.233 0.472 3.841 1.00 0.00 H new ATOM 0 HA VAL A 258 149.523 -1.428 2.175 1.00 0.00 H new ATOM 0 HB VAL A 258 149.101 -1.206 5.171 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.857 -2.904 5.460 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.410 -3.564 4.660 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.863 -3.188 3.703 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.510 -0.578 5.135 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.513 -0.747 3.364 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.526 0.517 4.135 1.00 0.00 H new ATOM 1083 N GLN A 259 146.634 -2.272 3.358 1.00 0.00 N ATOM 1084 CA GLN A 259 145.590 -3.288 3.310 1.00 0.00 C ATOM 1085 C GLN A 259 144.941 -3.378 1.922 1.00 0.00 C ATOM 1086 O GLN A 259 144.439 -4.434 1.533 1.00 0.00 O ATOM 1087 CB GLN A 259 144.527 -2.998 4.369 1.00 0.00 C ATOM 1088 CG GLN A 259 145.072 -2.970 5.790 1.00 0.00 C ATOM 1089 CD GLN A 259 145.869 -4.205 6.158 1.00 0.00 C ATOM 1090 OE1 GLN A 259 145.586 -5.311 5.695 1.00 0.00 O ATOM 1091 NE2 GLN A 259 146.889 -4.021 6.982 1.00 0.00 N ATOM 0 H GLN A 259 146.326 -1.368 3.715 1.00 0.00 H new ATOM 0 HA GLN A 259 146.057 -4.251 3.517 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.060 -2.038 4.149 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.745 -3.755 4.304 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.704 -2.090 5.910 1.00 0.00 H new ATOM 0 HG3 GLN A 259 144.241 -2.863 6.487 1.00 0.00 H new ATOM 0 HE21 GLN A 259 147.091 -3.089 7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 259 147.473 -4.811 7.255 1.00 0.00 H new ATOM 1100 N GLU A 260 144.965 -2.273 1.184 1.00 0.00 N ATOM 1101 CA GLU A 260 144.295 -2.174 -0.114 1.00 0.00 C ATOM 1102 C GLU A 260 145.254 -2.460 -1.261 1.00 0.00 C ATOM 1103 O GLU A 260 144.849 -2.986 -2.296 1.00 0.00 O ATOM 1104 CB GLU A 260 143.680 -0.784 -0.308 1.00 0.00 C ATOM 1105 CG GLU A 260 142.505 -0.493 0.609 1.00 0.00 C ATOM 1106 CD GLU A 260 141.443 -1.570 0.553 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.778 -1.701 -0.498 1.00 0.00 O ATOM 1108 OE2 GLU A 260 141.265 -2.291 1.558 1.00 0.00 O ATOM 0 H GLU A 260 145.448 -1.420 1.466 1.00 0.00 H new ATOM 0 HA GLU A 260 143.505 -2.925 -0.121 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.451 -0.031 -0.143 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.353 -0.684 -1.343 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.864 -0.395 1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.062 0.464 0.333 1.00 0.00 H new ATOM 1115 N LEU A 261 146.522 -2.110 -1.063 1.00 0.00 N ATOM 1116 CA LEU A 261 147.563 -2.342 -2.061 1.00 0.00 C ATOM 1117 C LEU A 261 147.558 -3.798 -2.552 1.00 0.00 C ATOM 1118 O LEU A 261 147.489 -4.050 -3.754 1.00 0.00 O ATOM 1119 CB LEU A 261 148.935 -1.967 -1.477 1.00 0.00 C ATOM 1120 CG LEU A 261 149.530 -0.632 -1.944 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.457 0.435 -2.063 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.604 -0.169 -0.974 1.00 0.00 C ATOM 0 H LEU A 261 146.856 -1.660 -0.211 1.00 0.00 H new ATOM 0 HA LEU A 261 147.358 -1.709 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.849 -1.942 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.640 -2.761 -1.723 1.00 0.00 H new ATOM 0 HG LEU A 261 149.972 -0.789 -2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 261 148.909 1.370 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.706 0.117 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 261 147.984 0.586 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.019 0.779 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.168 -0.038 0.016 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.397 -0.915 -0.926 1.00 0.00 H new ATOM 1134 N PRO A 262 147.575 -4.784 -1.635 1.00 0.00 N ATOM 1135 CA PRO A 262 147.624 -6.200 -2.009 1.00 0.00 C ATOM 1136 C PRO A 262 146.359 -6.659 -2.729 1.00 0.00 C ATOM 1137 O PRO A 262 146.346 -7.715 -3.360 1.00 0.00 O ATOM 1138 CB PRO A 262 147.761 -6.925 -0.668 1.00 0.00 C ATOM 1139 CG PRO A 262 147.214 -5.974 0.336 1.00 0.00 C ATOM 1140 CD PRO A 262 147.528 -4.605 -0.176 1.00 0.00 C ATOM 0 HA PRO A 262 148.439 -6.402 -2.704 1.00 0.00 H new ATOM 0 HB2 PRO A 262 147.206 -7.863 -0.667 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.802 -7.170 -0.455 1.00 0.00 H new ATOM 0 HG2 PRO A 262 146.139 -6.109 0.455 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.666 -6.137 1.314 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.765 -3.883 0.115 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.478 -4.239 0.214 1.00 0.00 H new ATOM 1148 N LEU A 263 145.298 -5.865 -2.637 1.00 0.00 N ATOM 1149 CA LEU A 263 144.026 -6.239 -3.248 1.00 0.00 C ATOM 1150 C LEU A 263 143.931 -5.761 -4.691 1.00 0.00 C ATOM 1151 O LEU A 263 143.015 -6.135 -5.423 1.00 0.00 O ATOM 1152 CB LEU A 263 142.861 -5.666 -2.443 1.00 0.00 C ATOM 1153 CG LEU A 263 142.873 -5.987 -0.949 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.676 -5.351 -0.265 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.883 -7.489 -0.720 1.00 0.00 C ATOM 0 H LEU A 263 145.291 -4.968 -2.151 1.00 0.00 H new ATOM 0 HA LEU A 263 143.973 -7.328 -3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.856 -4.583 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.930 -6.038 -2.869 1.00 0.00 H new ATOM 0 HG LEU A 263 143.783 -5.573 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.697 -5.588 0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.714 -4.270 -0.397 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.757 -5.739 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.891 -7.694 0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.993 -7.931 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.772 -7.921 -1.179 1.00 0.00 H new ATOM 1167 N ASN A 264 144.881 -4.948 -5.094 1.00 0.00 N ATOM 1168 CA ASN A 264 144.827 -4.294 -6.401 1.00 0.00 C ATOM 1169 C ASN A 264 145.792 -4.909 -7.402 1.00 0.00 C ATOM 1170 O ASN A 264 146.870 -5.330 -7.044 1.00 0.00 O ATOM 1171 CB ASN A 264 145.090 -2.801 -6.260 1.00 0.00 C ATOM 1172 CG ASN A 264 143.819 -2.044 -5.920 1.00 0.00 C ATOM 1173 OD1 ASN A 264 142.968 -2.538 -5.181 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.657 -0.861 -6.486 1.00 0.00 N ATOM 0 H ASN A 264 145.706 -4.717 -4.541 1.00 0.00 H new ATOM 0 HA ASN A 264 143.821 -4.448 -6.792 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.834 -2.633 -5.482 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.508 -2.414 -7.189 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.805 -0.326 -6.316 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.384 -0.482 -7.093 1.00 0.00 H new ATOM 1181 N PRO A 265 145.428 -4.884 -8.690 1.00 0.00 N ATOM 1182 CA PRO A 265 146.148 -5.596 -9.755 1.00 0.00 C ATOM 1183 C PRO A 265 147.584 -5.119 -9.910 1.00 0.00 C ATOM 1184 O PRO A 265 148.488 -5.911 -10.177 1.00 0.00 O ATOM 1185 CB PRO A 265 145.347 -5.258 -11.018 1.00 0.00 C ATOM 1186 CG PRO A 265 144.609 -4.011 -10.683 1.00 0.00 C ATOM 1187 CD PRO A 265 144.323 -4.088 -9.211 1.00 0.00 C ATOM 0 HA PRO A 265 146.220 -6.663 -9.545 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.005 -5.110 -11.875 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.662 -6.065 -11.278 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.204 -3.129 -10.920 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.686 -3.937 -11.257 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.292 -3.098 -8.756 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.360 -4.560 -9.013 1.00 0.00 H new ATOM 1195 N LYS A 266 147.788 -3.824 -9.719 1.00 0.00 N ATOM 1196 CA LYS A 266 149.097 -3.228 -9.911 1.00 0.00 C ATOM 1197 C LYS A 266 149.905 -3.359 -8.641 1.00 0.00 C ATOM 1198 O LYS A 266 151.064 -3.754 -8.657 1.00 0.00 O ATOM 1199 CB LYS A 266 148.964 -1.747 -10.261 1.00 0.00 C ATOM 1200 CG LYS A 266 148.059 -1.470 -11.448 1.00 0.00 C ATOM 1201 CD LYS A 266 146.985 -0.459 -11.090 1.00 0.00 C ATOM 1202 CE LYS A 266 147.586 0.873 -10.654 1.00 0.00 C ATOM 1203 NZ LYS A 266 146.543 1.875 -10.301 1.00 0.00 N ATOM 0 H LYS A 266 147.062 -3.168 -9.431 1.00 0.00 H new ATOM 0 HA LYS A 266 149.597 -3.747 -10.729 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.580 -1.212 -9.392 1.00 0.00 H new ATOM 0 HB3 LYS A 266 149.955 -1.344 -10.471 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.652 -1.095 -12.282 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.594 -2.398 -11.779 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.334 -0.300 -11.950 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.363 -0.857 -10.288 1.00 0.00 H new ATOM 0 HE2 LYS A 266 148.237 0.711 -9.795 1.00 0.00 H new ATOM 0 HE3 LYS A 266 148.209 1.268 -11.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 146.988 2.804 -10.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 145.847 1.938 -11.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.064 1.583 -9.425 1.00 0.00 H new ATOM 1217 N TRP A 267 149.257 -3.057 -7.532 1.00 0.00 N ATOM 1218 CA TRP A 267 149.925 -2.995 -6.249 1.00 0.00 C ATOM 1219 C TRP A 267 150.149 -4.392 -5.692 1.00 0.00 C ATOM 1220 O TRP A 267 151.096 -4.615 -4.946 1.00 0.00 O ATOM 1221 CB TRP A 267 149.100 -2.171 -5.266 1.00 0.00 C ATOM 1222 CG TRP A 267 148.599 -0.872 -5.819 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.174 -0.122 -6.796 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.422 -0.166 -5.413 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.423 0.995 -7.040 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.344 0.995 -6.198 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.422 -0.403 -4.466 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.310 1.916 -6.065 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.399 0.513 -4.333 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.349 1.659 -5.131 1.00 0.00 C ATOM 0 H TRP A 267 148.259 -2.849 -7.496 1.00 0.00 H new ATOM 0 HA TRP A 267 150.894 -2.517 -6.390 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.248 -2.766 -4.938 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.706 -1.967 -4.383 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.092 -0.372 -7.307 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.633 1.711 -7.736 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.450 -1.289 -3.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.269 2.803 -6.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.624 0.342 -3.600 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.533 2.355 -5.006 1.00 0.00 H new ATOM 1241 N SER A 268 149.280 -5.331 -6.063 1.00 0.00 N ATOM 1242 CA SER A 268 149.421 -6.721 -5.627 1.00 0.00 C ATOM 1243 C SER A 268 150.706 -7.336 -6.181 1.00 0.00 C ATOM 1244 O SER A 268 151.184 -8.353 -5.681 1.00 0.00 O ATOM 1245 CB SER A 268 148.204 -7.542 -6.067 1.00 0.00 C ATOM 1246 OG SER A 268 148.229 -8.861 -5.546 1.00 0.00 O ATOM 0 H SER A 268 148.473 -5.156 -6.662 1.00 0.00 H new ATOM 0 HA SER A 268 149.478 -6.734 -4.539 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.293 -7.041 -5.740 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.171 -7.584 -7.156 1.00 0.00 H new ATOM 0 HG SER A 268 147.701 -8.897 -4.721 1.00 0.00 H new ATOM 1252 N LYS A 269 151.268 -6.711 -7.210 1.00 0.00 N ATOM 1253 CA LYS A 269 152.539 -7.155 -7.766 1.00 0.00 C ATOM 1254 C LYS A 269 153.679 -6.781 -6.829 1.00 0.00 C ATOM 1255 O LYS A 269 154.754 -7.376 -6.864 1.00 0.00 O ATOM 1256 CB LYS A 269 152.779 -6.523 -9.132 1.00 0.00 C ATOM 1257 CG LYS A 269 151.723 -6.865 -10.164 1.00 0.00 C ATOM 1258 CD LYS A 269 152.091 -6.293 -11.516 1.00 0.00 C ATOM 1259 CE LYS A 269 151.055 -6.636 -12.571 1.00 0.00 C ATOM 1260 NZ LYS A 269 151.411 -6.071 -13.898 1.00 0.00 N ATOM 0 H LYS A 269 150.864 -5.898 -7.674 1.00 0.00 H new ATOM 0 HA LYS A 269 152.501 -8.238 -7.879 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.823 -5.440 -9.017 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.752 -6.844 -9.503 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.617 -7.947 -10.238 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.757 -6.471 -9.848 1.00 0.00 H new ATOM 0 HD2 LYS A 269 152.187 -5.210 -11.439 1.00 0.00 H new ATOM 0 HD3 LYS A 269 153.064 -6.679 -11.822 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.962 -7.719 -12.650 1.00 0.00 H new ATOM 0 HE3 LYS A 269 150.082 -6.254 -12.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.680 -6.327 -14.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 151.475 -5.035 -13.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 152.328 -6.455 -14.204 1.00 0.00 H new ATOM 1274 N ARG A 270 153.426 -5.793 -5.983 1.00 0.00 N ATOM 1275 CA ARG A 270 154.434 -5.280 -5.076 1.00 0.00 C ATOM 1276 C ARG A 270 154.198 -5.827 -3.676 1.00 0.00 C ATOM 1277 O ARG A 270 153.057 -5.963 -3.245 1.00 0.00 O ATOM 1278 CB ARG A 270 154.424 -3.745 -5.047 1.00 0.00 C ATOM 1279 CG ARG A 270 154.837 -3.093 -6.361 1.00 0.00 C ATOM 1280 CD ARG A 270 153.733 -3.216 -7.385 1.00 0.00 C ATOM 1281 NE ARG A 270 153.983 -2.474 -8.619 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.458 -1.273 -8.888 1.00 0.00 C ATOM 1283 NH1 ARG A 270 152.762 -0.621 -7.962 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.628 -0.728 -10.084 1.00 0.00 N ATOM 0 H ARG A 270 152.521 -5.329 -5.908 1.00 0.00 H new ATOM 0 HA ARG A 270 155.411 -5.606 -5.433 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.423 -3.404 -4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 270 155.094 -3.403 -4.258 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.070 -2.041 -6.194 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.744 -3.565 -6.738 1.00 0.00 H new ATOM 0 HD2 ARG A 270 153.592 -4.269 -7.628 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.801 -2.864 -6.944 1.00 0.00 H new ATOM 0 HE ARG A 270 154.594 -2.897 -9.317 1.00 0.00 H new ATOM 0 HH11 ARG A 270 152.626 -1.036 -7.040 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.364 0.294 -8.173 1.00 0.00 H new ATOM 0 HH21 ARG A 270 154.159 -1.224 -10.800 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.228 0.188 -10.289 1.00 0.00 H new ATOM 1298 N ARG A 271 155.270 -6.146 -2.970 1.00 0.00 N ATOM 1299 CA ARG A 271 155.153 -6.662 -1.614 1.00 0.00 C ATOM 1300 C ARG A 271 155.251 -5.511 -0.632 1.00 0.00 C ATOM 1301 O ARG A 271 156.318 -4.918 -0.479 1.00 0.00 O ATOM 1302 CB ARG A 271 156.254 -7.684 -1.320 1.00 0.00 C ATOM 1303 CG ARG A 271 156.280 -8.853 -2.288 1.00 0.00 C ATOM 1304 CD ARG A 271 154.968 -9.620 -2.285 1.00 0.00 C ATOM 1305 NE ARG A 271 154.940 -10.639 -3.330 1.00 0.00 N ATOM 1306 CZ ARG A 271 153.971 -10.745 -4.239 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.918 -9.939 -4.188 1.00 0.00 N ATOM 1308 NH2 ARG A 271 154.045 -11.666 -5.187 1.00 0.00 N ATOM 0 H ARG A 271 156.228 -6.058 -3.310 1.00 0.00 H new ATOM 0 HA ARG A 271 154.189 -7.160 -1.512 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.220 -7.181 -1.347 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.121 -8.066 -0.308 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.484 -8.487 -3.294 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.095 -9.526 -2.022 1.00 0.00 H new ATOM 0 HD2 ARG A 271 154.823 -10.091 -1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.140 -8.926 -2.430 1.00 0.00 H new ATOM 0 HE ARG A 271 155.708 -11.310 -3.367 1.00 0.00 H new ATOM 0 HH11 ARG A 271 152.849 -9.236 -3.452 1.00 0.00 H new ATOM 0 HH12 ARG A 271 152.178 -10.022 -4.885 1.00 0.00 H new ATOM 0 HH21 ARG A 271 154.845 -12.297 -5.223 1.00 0.00 H new ATOM 0 HH22 ARG A 271 153.302 -11.744 -5.881 1.00 0.00 H new ATOM 1322 N ILE A 272 154.144 -5.174 0.011 1.00 0.00 N ATOM 1323 CA ILE A 272 154.137 -4.045 0.923 1.00 0.00 C ATOM 1324 C ILE A 272 153.807 -4.491 2.342 1.00 0.00 C ATOM 1325 O ILE A 272 152.977 -5.376 2.561 1.00 0.00 O ATOM 1326 CB ILE A 272 153.161 -2.924 0.478 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.772 -3.102 1.101 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.048 -2.902 -1.040 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.973 -4.244 0.511 1.00 0.00 C ATOM 0 H ILE A 272 153.251 -5.659 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 272 155.144 -3.628 0.904 1.00 0.00 H new ATOM 0 HB ILE A 272 153.566 -1.974 0.828 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.884 -3.267 2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.209 -2.177 0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.361 -2.112 -1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.030 -2.715 -1.475 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.673 -3.863 -1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 272 150.003 -4.303 1.005 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.827 -4.073 -0.556 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.513 -5.180 0.658 1.00 0.00 H new ATOM 1341 N TYR A 273 154.507 -3.915 3.290 1.00 0.00 N ATOM 1342 CA TYR A 273 154.264 -4.173 4.696 1.00 0.00 C ATOM 1343 C TYR A 273 154.663 -2.958 5.517 1.00 0.00 C ATOM 1344 O TYR A 273 155.289 -2.033 4.993 1.00 0.00 O ATOM 1345 CB TYR A 273 155.020 -5.422 5.159 1.00 0.00 C ATOM 1346 CG TYR A 273 156.462 -5.461 4.716 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.393 -4.591 5.259 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.890 -6.367 3.755 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.712 -4.620 4.859 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.208 -6.405 3.348 1.00 0.00 C ATOM 1351 CZ TYR A 273 159.116 -5.529 3.901 1.00 0.00 C ATOM 1352 OH TYR A 273 160.435 -5.570 3.502 1.00 0.00 O ATOM 0 H TYR A 273 155.262 -3.253 3.112 1.00 0.00 H new ATOM 0 HA TYR A 273 153.200 -4.360 4.842 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.982 -5.475 6.247 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.509 -6.306 4.779 1.00 0.00 H new ATOM 0 HD1 TYR A 273 157.081 -3.878 6.008 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.180 -7.054 3.319 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.426 -3.935 5.293 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.526 -7.117 2.601 1.00 0.00 H new ATOM 0 HH TYR A 273 160.827 -4.675 3.575 1.00 0.00 H new ATOM 1362 N TYR A 274 154.292 -2.949 6.784 1.00 0.00 N ATOM 1363 CA TYR A 274 154.716 -1.901 7.688 1.00 0.00 C ATOM 1364 C TYR A 274 156.210 -1.991 7.944 1.00 0.00 C ATOM 1365 O TYR A 274 156.754 -3.080 8.143 1.00 0.00 O ATOM 1366 CB TYR A 274 153.959 -2.004 9.007 1.00 0.00 C ATOM 1367 CG TYR A 274 152.469 -1.895 8.837 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.878 -0.667 8.601 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.659 -3.015 8.910 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.509 -0.554 8.444 1.00 0.00 C ATOM 1371 CE2 TYR A 274 150.294 -2.916 8.753 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.722 -1.686 8.519 1.00 0.00 C ATOM 1373 OH TYR A 274 148.358 -1.592 8.373 1.00 0.00 O ATOM 0 H TYR A 274 153.696 -3.659 7.209 1.00 0.00 H new ATOM 0 HA TYR A 274 154.496 -0.939 7.225 1.00 0.00 H new ATOM 0 HB2 TYR A 274 154.197 -2.955 9.483 1.00 0.00 H new ATOM 0 HB3 TYR A 274 154.301 -1.217 9.679 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.495 0.217 8.538 1.00 0.00 H new ATOM 0 HD2 TYR A 274 152.104 -3.982 9.093 1.00 0.00 H new ATOM 0 HE1 TYR A 274 150.059 0.411 8.264 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.676 -3.799 8.813 1.00 0.00 H new ATOM 0 HH TYR A 274 147.917 -2.074 9.103 1.00 0.00 H new ATOM 1383 N GLY A 275 156.869 -0.847 7.913 1.00 0.00 N ATOM 1384 CA GLY A 275 158.282 -0.795 8.218 1.00 0.00 C ATOM 1385 C GLY A 275 158.530 -0.825 9.713 1.00 0.00 C ATOM 1386 O GLY A 275 157.879 -1.574 10.443 1.00 0.00 O ATOM 0 H GLY A 275 156.449 0.053 7.681 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.788 -1.638 7.747 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.713 0.112 7.795 1.00 0.00 H new ATOM 1390 N ARG A 276 159.454 -0.009 10.175 1.00 0.00 N ATOM 1391 CA ARG A 276 159.768 0.059 11.588 1.00 0.00 C ATOM 1392 C ARG A 276 159.625 1.490 12.046 1.00 0.00 C ATOM 1393 O ARG A 276 160.314 2.389 11.559 1.00 0.00 O ATOM 1394 CB ARG A 276 161.171 -0.472 11.879 1.00 0.00 C ATOM 1395 CG ARG A 276 161.363 -1.924 11.471 1.00 0.00 C ATOM 1396 CD ARG A 276 160.319 -2.831 12.110 1.00 0.00 C ATOM 1397 NE ARG A 276 160.454 -4.223 11.676 1.00 0.00 N ATOM 1398 CZ ARG A 276 159.682 -4.795 10.747 1.00 0.00 C ATOM 1399 NH1 ARG A 276 158.744 -4.089 10.132 1.00 0.00 N ATOM 1400 NH2 ARG A 276 159.848 -6.071 10.433 1.00 0.00 N ATOM 0 H ARG A 276 160.004 0.620 9.590 1.00 0.00 H new ATOM 0 HA ARG A 276 159.073 -0.575 12.139 1.00 0.00 H new ATOM 0 HB2 ARG A 276 161.901 0.145 11.355 1.00 0.00 H new ATOM 0 HB3 ARG A 276 161.376 -0.372 12.945 1.00 0.00 H new ATOM 0 HG2 ARG A 276 161.303 -2.008 10.386 1.00 0.00 H new ATOM 0 HG3 ARG A 276 162.360 -2.255 11.762 1.00 0.00 H new ATOM 0 HD2 ARG A 276 160.411 -2.780 13.195 1.00 0.00 H new ATOM 0 HD3 ARG A 276 159.322 -2.469 11.858 1.00 0.00 H new ATOM 0 HE ARG A 276 161.182 -4.791 12.109 1.00 0.00 H new ATOM 0 HH11 ARG A 276 158.609 -3.106 10.367 1.00 0.00 H new ATOM 0 HH12 ARG A 276 158.157 -4.529 9.424 1.00 0.00 H new ATOM 0 HH21 ARG A 276 160.568 -6.622 10.901 1.00 0.00 H new ATOM 0 HH22 ARG A 276 159.256 -6.503 9.723 1.00 0.00 H new ATOM 1414 N ASP A 277 158.722 1.690 12.972 1.00 0.00 N ATOM 1415 CA ASP A 277 158.286 3.025 13.336 1.00 0.00 C ATOM 1416 C ASP A 277 158.648 3.364 14.773 1.00 0.00 C ATOM 1417 O ASP A 277 158.526 2.531 15.674 1.00 0.00 O ATOM 1418 CB ASP A 277 156.780 3.140 13.110 1.00 0.00 C ATOM 1419 CG ASP A 277 156.195 4.419 13.669 1.00 0.00 C ATOM 1420 OD1 ASP A 277 156.847 5.480 13.555 1.00 0.00 O ATOM 1421 OD2 ASP A 277 155.081 4.375 14.223 1.00 0.00 O ATOM 0 H ASP A 277 158.268 0.941 13.495 1.00 0.00 H new ATOM 0 HA ASP A 277 158.804 3.745 12.703 1.00 0.00 H new ATOM 0 HB2 ASP A 277 156.574 3.089 12.041 1.00 0.00 H new ATOM 0 HB3 ASP A 277 156.283 2.287 13.572 1.00 0.00 H new ATOM 1426 N ARG A 278 159.096 4.595 14.977 1.00 0.00 N ATOM 1427 CA ARG A 278 159.551 5.034 16.283 1.00 0.00 C ATOM 1428 C ARG A 278 158.516 5.922 16.969 1.00 0.00 C ATOM 1429 O ARG A 278 158.628 6.196 18.163 1.00 0.00 O ATOM 1430 CB ARG A 278 160.870 5.796 16.159 1.00 0.00 C ATOM 1431 CG ARG A 278 161.919 5.076 15.329 1.00 0.00 C ATOM 1432 CD ARG A 278 163.230 5.843 15.308 1.00 0.00 C ATOM 1433 NE ARG A 278 163.043 7.247 14.940 1.00 0.00 N ATOM 1434 CZ ARG A 278 164.035 8.131 14.859 1.00 0.00 C ATOM 1435 NH1 ARG A 278 165.291 7.738 15.030 1.00 0.00 N ATOM 1436 NH2 ARG A 278 163.770 9.403 14.590 1.00 0.00 N ATOM 0 H ARG A 278 159.153 5.308 14.250 1.00 0.00 H new ATOM 0 HA ARG A 278 159.698 4.143 16.893 1.00 0.00 H new ATOM 0 HB2 ARG A 278 160.675 6.771 15.714 1.00 0.00 H new ATOM 0 HB3 ARG A 278 161.270 5.976 17.157 1.00 0.00 H new ATOM 0 HG2 ARG A 278 162.086 4.079 15.736 1.00 0.00 H new ATOM 0 HG3 ARG A 278 161.554 4.948 14.310 1.00 0.00 H new ATOM 0 HD2 ARG A 278 163.698 5.786 16.291 1.00 0.00 H new ATOM 0 HD3 ARG A 278 163.913 5.372 14.602 1.00 0.00 H new ATOM 0 HE ARG A 278 162.097 7.567 14.733 1.00 0.00 H new ATOM 0 HH11 ARG A 278 165.497 6.758 15.224 1.00 0.00 H new ATOM 0 HH12 ARG A 278 166.050 8.416 14.968 1.00 0.00 H new ATOM 0 HH21 ARG A 278 162.806 9.704 14.445 1.00 0.00 H new ATOM 0 HH22 ARG A 278 164.530 10.080 14.528 1.00 0.00 H new ATOM 1450 N CYS A 279 157.500 6.366 16.232 1.00 0.00 N ATOM 1451 CA CYS A 279 156.499 7.265 16.803 1.00 0.00 C ATOM 1452 C CYS A 279 155.374 6.465 17.457 1.00 0.00 C ATOM 1453 O CYS A 279 154.209 6.869 17.450 1.00 0.00 O ATOM 1454 CB CYS A 279 155.945 8.228 15.742 1.00 0.00 C ATOM 1455 SG CYS A 279 154.987 7.452 14.422 1.00 0.00 S ATOM 0 H CYS A 279 157.349 6.123 15.253 1.00 0.00 H new ATOM 0 HA CYS A 279 156.984 7.867 17.571 1.00 0.00 H new ATOM 0 HB2 CYS A 279 155.316 8.967 16.239 1.00 0.00 H new ATOM 0 HB3 CYS A 279 156.779 8.768 15.294 1.00 0.00 H new ATOM 0 HG CYS A 279 155.770 6.713 13.694 1.00 0.00 H new ATOM 1461 N ALA A 280 155.751 5.351 18.066 1.00 0.00 N ATOM 1462 CA ALA A 280 154.840 4.475 18.732 1.00 0.00 C ATOM 1463 C ALA A 280 155.528 3.950 19.970 1.00 0.00 C ATOM 1464 O ALA A 280 156.756 3.987 20.070 1.00 0.00 O ATOM 1465 CB ALA A 280 154.427 3.328 17.818 1.00 0.00 C ATOM 0 H ALA A 280 156.721 5.038 18.104 1.00 0.00 H new ATOM 0 HA ALA A 280 153.932 5.013 19.004 1.00 0.00 H new ATOM 0 HB1 ALA A 280 153.733 2.674 18.346 1.00 0.00 H new ATOM 0 HB2 ALA A 280 153.942 3.729 16.928 1.00 0.00 H new ATOM 0 HB3 ALA A 280 155.310 2.760 17.525 1.00 0.00 H new ATOM 1471 N VAL A 281 154.742 3.491 20.905 1.00 0.00 N ATOM 1472 CA VAL A 281 155.251 2.944 22.150 1.00 0.00 C ATOM 1473 C VAL A 281 155.943 1.594 21.917 1.00 0.00 C ATOM 1474 O VAL A 281 155.381 0.517 22.142 1.00 0.00 O ATOM 1475 CB VAL A 281 154.123 2.830 23.196 1.00 0.00 C ATOM 1476 CG1 VAL A 281 152.937 2.069 22.621 1.00 0.00 C ATOM 1477 CG2 VAL A 281 154.627 2.186 24.480 1.00 0.00 C ATOM 0 H VAL A 281 153.725 3.482 20.832 1.00 0.00 H new ATOM 0 HA VAL A 281 156.001 3.630 22.544 1.00 0.00 H new ATOM 0 HB VAL A 281 153.788 3.836 23.448 1.00 0.00 H new ATOM 0 HG11 VAL A 281 152.151 1.998 23.373 1.00 0.00 H new ATOM 0 HG12 VAL A 281 152.556 2.596 21.746 1.00 0.00 H new ATOM 0 HG13 VAL A 281 153.253 1.067 22.332 1.00 0.00 H new ATOM 0 HG21 VAL A 281 153.810 2.119 25.198 1.00 0.00 H new ATOM 0 HG22 VAL A 281 155.002 1.186 24.263 1.00 0.00 H new ATOM 0 HG23 VAL A 281 155.430 2.791 24.900 1.00 0.00 H new ATOM 1487 N GLY A 282 157.152 1.671 21.395 1.00 0.00 N ATOM 1488 CA GLY A 282 157.967 0.492 21.200 1.00 0.00 C ATOM 1489 C GLY A 282 159.424 0.791 21.440 1.00 0.00 C ATOM 1490 O GLY A 282 160.305 0.020 21.064 1.00 0.00 O ATOM 0 H GLY A 282 157.591 2.542 21.098 1.00 0.00 H new ATOM 0 HA2 GLY A 282 157.639 -0.296 21.877 1.00 0.00 H new ATOM 0 HA3 GLY A 282 157.832 0.117 20.185 1.00 0.00 H new ATOM 1494 N LEU A 283 159.672 1.927 22.067 1.00 0.00 N ATOM 1495 CA LEU A 283 161.023 2.376 22.346 1.00 0.00 C ATOM 1496 C LEU A 283 161.255 2.420 23.848 1.00 0.00 C ATOM 1497 O LEU A 283 160.890 3.390 24.512 1.00 0.00 O ATOM 1498 CB LEU A 283 161.274 3.761 21.736 1.00 0.00 C ATOM 1499 CG LEU A 283 161.522 3.801 20.221 1.00 0.00 C ATOM 1500 CD1 LEU A 283 160.261 3.460 19.442 1.00 0.00 C ATOM 1501 CD2 LEU A 283 162.041 5.170 19.808 1.00 0.00 C ATOM 0 H LEU A 283 158.945 2.562 22.396 1.00 0.00 H new ATOM 0 HA LEU A 283 161.720 1.670 21.895 1.00 0.00 H new ATOM 0 HB2 LEU A 283 160.415 4.394 21.959 1.00 0.00 H new ATOM 0 HB3 LEU A 283 162.135 4.204 22.236 1.00 0.00 H new ATOM 0 HG LEU A 283 162.274 3.048 19.986 1.00 0.00 H new ATOM 0 HD11 LEU A 283 160.472 3.498 18.373 1.00 0.00 H new ATOM 0 HD12 LEU A 283 159.927 2.458 19.711 1.00 0.00 H new ATOM 0 HD13 LEU A 283 159.479 4.180 19.683 1.00 0.00 H new ATOM 0 HD21 LEU A 283 162.213 5.185 18.732 1.00 0.00 H new ATOM 0 HD22 LEU A 283 161.306 5.932 20.069 1.00 0.00 H new ATOM 0 HD23 LEU A 283 162.977 5.376 20.327 1.00 0.00 H new ATOM 1513 N LYS A 284 161.831 1.354 24.376 1.00 0.00 N ATOM 1514 CA LYS A 284 162.087 1.240 25.801 1.00 0.00 C ATOM 1515 C LYS A 284 163.068 0.098 26.040 1.00 0.00 C ATOM 1516 O LYS A 284 162.633 -1.069 26.054 1.00 0.00 O ATOM 1517 CB LYS A 284 160.767 1.004 26.558 1.00 0.00 C ATOM 1518 CG LYS A 284 160.840 1.216 28.070 1.00 0.00 C ATOM 1519 CD LYS A 284 161.534 0.072 28.807 1.00 0.00 C ATOM 1520 CE LYS A 284 160.690 -1.199 28.854 1.00 0.00 C ATOM 1521 NZ LYS A 284 160.506 -1.815 27.513 1.00 0.00 N ATOM 1522 OXT LYS A 284 164.277 0.370 26.183 1.00 0.00 O ATOM 0 H LYS A 284 162.133 0.546 23.831 1.00 0.00 H new ATOM 0 HA LYS A 284 162.525 2.165 26.175 1.00 0.00 H new ATOM 0 HB2 LYS A 284 160.008 1.671 26.149 1.00 0.00 H new ATOM 0 HB3 LYS A 284 160.433 -0.016 26.365 1.00 0.00 H new ATOM 0 HG2 LYS A 284 161.371 2.146 28.274 1.00 0.00 H new ATOM 0 HG3 LYS A 284 159.830 1.333 28.463 1.00 0.00 H new ATOM 0 HD2 LYS A 284 162.484 -0.146 28.318 1.00 0.00 H new ATOM 0 HD3 LYS A 284 161.764 0.388 29.825 1.00 0.00 H new ATOM 0 HE2 LYS A 284 161.164 -1.921 29.519 1.00 0.00 H new ATOM 0 HE3 LYS A 284 159.714 -0.967 29.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 160.286 -2.826 27.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 159.723 -1.342 27.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 161.380 -1.709 26.959 1.00 0.00 H new TER 1536 LYS A 284