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 215 ASN : amide:sc= 0.876 K(o=-0.011,f=-7!) USER MOD Set 1.2: A 239 THR OG1 : rot -131:sc= -0.886! USER MOD Single : A 188 ASN : amide:sc=-0.00167 K(o=-0.0017,f=-1.1) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= 0.304 K(o=0.3,f=-11!) USER MOD Single : A 193 SER OG : rot -51:sc= -0.626 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= 0.206 K(o=0.21,f=-1.2) USER MOD Single : A 201 GLN :FLIP amide:sc= -0.0424 F(o=-0.99,f=-0.042) USER MOD Single : A 202 SER OG : rot -45:sc= 0.392 USER MOD Single : A 205 CYS SG : rot 24:sc= 0.0477 USER MOD Single : A 207 ASN : amide:sc=-0.000239 K(o=-0.00024,f=-0.99) USER MOD Single : A 212 ASN : amide:sc= 0.503 K(o=0.5,f=0) USER MOD Single : A 218 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN : amide:sc= 1.22 K(o=1.2,f=-0.18) USER MOD Single : A 247 HIS : no HD1:sc= -0.0354 X(o=-0.035,f=-0.036) USER MOD Single : A 250 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 264 ASN : amide:sc= 0.562 K(o=0.56,f=-0.54) USER MOD Single : A 266 LYS NZ :NH3+ 159:sc= 1.2 (180deg=0.293) USER MOD Single : A 268 SER OG : rot 64:sc= 0.252 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot -33:sc= 1.05 USER MOD Single : A 274 TYR OH : rot 180:sc= -2.73! USER MOD Single : A 279 CYS SG : rot -3:sc= 0.0181 USER MOD Single : A 284 LYS NZ :NH3+ 167:sc= -0.0326 (180deg=-0.203) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 141.196 -19.029 -11.394 1.00 0.00 N ATOM 2 CA ASN A 188 141.074 -17.579 -11.671 1.00 0.00 C ATOM 3 C ASN A 188 142.261 -16.826 -11.094 1.00 0.00 C ATOM 4 O ASN A 188 142.715 -17.122 -9.989 1.00 0.00 O ATOM 5 CB ASN A 188 139.779 -17.020 -11.077 1.00 0.00 C ATOM 6 CG ASN A 188 138.543 -17.513 -11.797 1.00 0.00 C ATOM 7 OD1 ASN A 188 138.580 -17.799 -12.994 1.00 0.00 O ATOM 8 ND2 ASN A 188 137.435 -17.608 -11.078 1.00 0.00 N ATOM 0 HA ASN A 188 141.054 -17.445 -12.753 1.00 0.00 H new ATOM 0 HB2 ASN A 188 139.717 -17.299 -10.025 1.00 0.00 H new ATOM 0 HB3 ASN A 188 139.807 -15.931 -11.117 1.00 0.00 H new ATOM 0 HD21 ASN A 188 136.570 -17.928 -11.514 1.00 0.00 H new ATOM 0 HD22 ASN A 188 137.447 -17.361 -10.088 1.00 0.00 H new ATOM 17 N SER A 189 142.761 -15.856 -11.843 1.00 0.00 N ATOM 18 CA SER A 189 143.871 -15.038 -11.387 1.00 0.00 C ATOM 19 C SER A 189 143.384 -13.980 -10.401 1.00 0.00 C ATOM 20 O SER A 189 142.765 -12.985 -10.791 1.00 0.00 O ATOM 21 CB SER A 189 144.561 -14.375 -12.579 1.00 0.00 C ATOM 22 OG SER A 189 145.015 -15.348 -13.509 1.00 0.00 O ATOM 0 H SER A 189 142.414 -15.616 -12.772 1.00 0.00 H new ATOM 0 HA SER A 189 144.590 -15.679 -10.878 1.00 0.00 H new ATOM 0 HB2 SER A 189 143.869 -13.692 -13.071 1.00 0.00 H new ATOM 0 HB3 SER A 189 145.404 -13.778 -12.230 1.00 0.00 H new ATOM 0 HG SER A 189 145.451 -14.901 -14.264 1.00 0.00 H new ATOM 28 N ALA A 190 143.645 -14.212 -9.125 1.00 0.00 N ATOM 29 CA ALA A 190 143.269 -13.271 -8.082 1.00 0.00 C ATOM 30 C ALA A 190 144.502 -12.580 -7.521 1.00 0.00 C ATOM 31 O ALA A 190 145.598 -13.147 -7.528 1.00 0.00 O ATOM 32 CB ALA A 190 142.506 -13.980 -6.973 1.00 0.00 C ATOM 0 H ALA A 190 144.119 -15.049 -8.785 1.00 0.00 H new ATOM 0 HA ALA A 190 142.617 -12.515 -8.519 1.00 0.00 H new ATOM 0 HB1 ALA A 190 142.233 -13.260 -6.201 1.00 0.00 H new ATOM 0 HB2 ALA A 190 141.603 -14.432 -7.384 1.00 0.00 H new ATOM 0 HB3 ALA A 190 143.135 -14.757 -6.538 1.00 0.00 H new ATOM 38 N SER A 191 144.322 -11.358 -7.051 1.00 0.00 N ATOM 39 CA SER A 191 145.416 -10.584 -6.489 1.00 0.00 C ATOM 40 C SER A 191 145.748 -11.079 -5.082 1.00 0.00 C ATOM 41 O SER A 191 144.929 -10.956 -4.170 1.00 0.00 O ATOM 42 CB SER A 191 145.029 -9.106 -6.449 1.00 0.00 C ATOM 43 OG SER A 191 144.470 -8.696 -7.688 1.00 0.00 O ATOM 0 H SER A 191 143.422 -10.877 -7.048 1.00 0.00 H new ATOM 0 HA SER A 191 146.299 -10.708 -7.116 1.00 0.00 H new ATOM 0 HB2 SER A 191 144.311 -8.935 -5.647 1.00 0.00 H new ATOM 0 HB3 SER A 191 145.908 -8.502 -6.224 1.00 0.00 H new ATOM 0 HG SER A 191 144.228 -7.748 -7.640 1.00 0.00 H new ATOM 49 N ASN A 192 146.934 -11.661 -4.918 1.00 0.00 N ATOM 50 CA ASN A 192 147.363 -12.170 -3.617 1.00 0.00 C ATOM 51 C ASN A 192 147.414 -11.034 -2.603 1.00 0.00 C ATOM 52 O ASN A 192 148.232 -10.117 -2.708 1.00 0.00 O ATOM 53 CB ASN A 192 148.729 -12.864 -3.725 1.00 0.00 C ATOM 54 CG ASN A 192 149.173 -13.530 -2.426 1.00 0.00 C ATOM 55 OD1 ASN A 192 148.889 -13.055 -1.329 1.00 0.00 O ATOM 56 ND2 ASN A 192 149.879 -14.643 -2.547 1.00 0.00 N ATOM 0 H ASN A 192 147.614 -11.792 -5.667 1.00 0.00 H new ATOM 0 HA ASN A 192 146.638 -12.910 -3.277 1.00 0.00 H new ATOM 0 HB2 ASN A 192 148.686 -13.615 -4.514 1.00 0.00 H new ATOM 0 HB3 ASN A 192 149.478 -12.131 -4.024 1.00 0.00 H new ATOM 0 HD21 ASN A 192 150.205 -15.133 -1.714 1.00 0.00 H new ATOM 0 HD22 ASN A 192 150.097 -15.010 -3.473 1.00 0.00 H new ATOM 63 N SER A 193 146.531 -11.107 -1.624 1.00 0.00 N ATOM 64 CA SER A 193 146.389 -10.053 -0.640 1.00 0.00 C ATOM 65 C SER A 193 146.993 -10.477 0.694 1.00 0.00 C ATOM 66 O SER A 193 146.766 -9.840 1.720 1.00 0.00 O ATOM 67 CB SER A 193 144.908 -9.724 -0.460 1.00 0.00 C ATOM 68 OG SER A 193 144.261 -9.582 -1.716 1.00 0.00 O ATOM 0 H SER A 193 145.896 -11.894 -1.490 1.00 0.00 H new ATOM 0 HA SER A 193 146.921 -9.169 -0.991 1.00 0.00 H new ATOM 0 HB2 SER A 193 144.424 -10.513 0.115 1.00 0.00 H new ATOM 0 HB3 SER A 193 144.804 -8.803 0.113 1.00 0.00 H new ATOM 0 HG SER A 193 144.769 -8.959 -2.277 1.00 0.00 H new ATOM 74 N SER A 194 147.767 -11.552 0.672 1.00 0.00 N ATOM 75 CA SER A 194 148.361 -12.087 1.882 1.00 0.00 C ATOM 76 C SER A 194 149.812 -11.636 2.032 1.00 0.00 C ATOM 77 O SER A 194 150.703 -12.087 1.306 1.00 0.00 O ATOM 78 CB SER A 194 148.268 -13.611 1.872 1.00 0.00 C ATOM 79 OG SER A 194 146.921 -14.028 1.709 1.00 0.00 O ATOM 0 H SER A 194 147.997 -12.071 -0.176 1.00 0.00 H new ATOM 0 HA SER A 194 147.808 -11.702 2.739 1.00 0.00 H new ATOM 0 HB2 SER A 194 148.879 -14.013 1.064 1.00 0.00 H new ATOM 0 HB3 SER A 194 148.668 -14.011 2.803 1.00 0.00 H new ATOM 0 HG SER A 194 146.880 -15.007 1.703 1.00 0.00 H new ATOM 85 N VAL A 195 150.027 -10.718 2.961 1.00 0.00 N ATOM 86 CA VAL A 195 151.358 -10.229 3.289 1.00 0.00 C ATOM 87 C VAL A 195 151.636 -10.393 4.772 1.00 0.00 C ATOM 88 O VAL A 195 151.706 -9.410 5.515 1.00 0.00 O ATOM 89 CB VAL A 195 151.541 -8.750 2.937 1.00 0.00 C ATOM 90 CG1 VAL A 195 152.038 -8.589 1.513 1.00 0.00 C ATOM 91 CG2 VAL A 195 150.244 -7.972 3.139 1.00 0.00 C ATOM 0 H VAL A 195 149.282 -10.290 3.510 1.00 0.00 H new ATOM 0 HA VAL A 195 152.054 -10.822 2.696 1.00 0.00 H new ATOM 0 HB VAL A 195 152.292 -8.340 3.612 1.00 0.00 H new ATOM 0 HG11 VAL A 195 152.160 -7.530 1.288 1.00 0.00 H new ATOM 0 HG12 VAL A 195 152.997 -9.096 1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 195 151.315 -9.026 0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 195 150.404 -6.925 2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 195 149.466 -8.389 2.499 1.00 0.00 H new ATOM 0 HG23 VAL A 195 149.934 -8.046 4.181 1.00 0.00 H new ATOM 101 N LEU A 196 151.755 -11.640 5.201 1.00 0.00 N ATOM 102 CA LEU A 196 151.898 -11.972 6.615 1.00 0.00 C ATOM 103 C LEU A 196 150.668 -11.489 7.383 1.00 0.00 C ATOM 104 O LEU A 196 150.662 -11.415 8.611 1.00 0.00 O ATOM 105 CB LEU A 196 153.177 -11.353 7.187 1.00 0.00 C ATOM 106 CG LEU A 196 153.577 -11.852 8.575 1.00 0.00 C ATOM 107 CD1 LEU A 196 153.906 -13.333 8.531 1.00 0.00 C ATOM 108 CD2 LEU A 196 154.753 -11.058 9.103 1.00 0.00 C ATOM 0 H LEU A 196 151.755 -12.451 4.582 1.00 0.00 H new ATOM 0 HA LEU A 196 151.975 -13.054 6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 196 153.997 -11.551 6.497 1.00 0.00 H new ATOM 0 HB3 LEU A 196 153.050 -10.271 7.230 1.00 0.00 H new ATOM 0 HG LEU A 196 152.735 -11.708 9.252 1.00 0.00 H new ATOM 0 HD11 LEU A 196 154.189 -13.673 9.527 1.00 0.00 H new ATOM 0 HD12 LEU A 196 153.032 -13.890 8.192 1.00 0.00 H new ATOM 0 HD13 LEU A 196 154.733 -13.502 7.842 1.00 0.00 H new ATOM 0 HD21 LEU A 196 155.026 -11.426 10.092 1.00 0.00 H new ATOM 0 HD22 LEU A 196 155.601 -11.171 8.428 1.00 0.00 H new ATOM 0 HD23 LEU A 196 154.480 -10.005 9.170 1.00 0.00 H new ATOM 120 N LEU A 197 149.622 -11.168 6.621 1.00 0.00 N ATOM 121 CA LEU A 197 148.398 -10.572 7.147 1.00 0.00 C ATOM 122 C LEU A 197 148.693 -9.243 7.838 1.00 0.00 C ATOM 123 O LEU A 197 147.901 -8.768 8.652 1.00 0.00 O ATOM 124 CB LEU A 197 147.658 -11.529 8.093 1.00 0.00 C ATOM 125 CG LEU A 197 146.879 -12.667 7.415 1.00 0.00 C ATOM 126 CD1 LEU A 197 147.816 -13.672 6.761 1.00 0.00 C ATOM 127 CD2 LEU A 197 145.974 -13.363 8.421 1.00 0.00 C ATOM 0 H LEU A 197 149.602 -11.317 5.612 1.00 0.00 H new ATOM 0 HA LEU A 197 147.740 -10.379 6.300 1.00 0.00 H new ATOM 0 HB2 LEU A 197 148.384 -11.968 8.777 1.00 0.00 H new ATOM 0 HB3 LEU A 197 146.962 -10.947 8.697 1.00 0.00 H new ATOM 0 HG LEU A 197 146.263 -12.227 6.631 1.00 0.00 H new ATOM 0 HD11 LEU A 197 147.231 -14.463 6.291 1.00 0.00 H new ATOM 0 HD12 LEU A 197 148.419 -13.169 6.005 1.00 0.00 H new ATOM 0 HD13 LEU A 197 148.470 -14.105 7.518 1.00 0.00 H new ATOM 0 HD21 LEU A 197 145.429 -14.166 7.925 1.00 0.00 H new ATOM 0 HD22 LEU A 197 146.578 -13.778 9.228 1.00 0.00 H new ATOM 0 HD23 LEU A 197 145.265 -12.644 8.832 1.00 0.00 H new ATOM 139 N ALA A 198 149.833 -8.646 7.484 1.00 0.00 N ATOM 140 CA ALA A 198 150.244 -7.345 8.003 1.00 0.00 C ATOM 141 C ALA A 198 150.321 -7.338 9.532 1.00 0.00 C ATOM 142 O ALA A 198 150.172 -6.291 10.163 1.00 0.00 O ATOM 143 CB ALA A 198 149.293 -6.261 7.510 1.00 0.00 C ATOM 0 H ALA A 198 150.498 -9.055 6.827 1.00 0.00 H new ATOM 0 HA ALA A 198 151.247 -7.139 7.628 1.00 0.00 H new ATOM 0 HB1 ALA A 198 149.608 -5.294 7.903 1.00 0.00 H new ATOM 0 HB2 ALA A 198 149.307 -6.232 6.420 1.00 0.00 H new ATOM 0 HB3 ALA A 198 148.282 -6.480 7.854 1.00 0.00 H new ATOM 149 N VAL A 199 150.581 -8.501 10.125 1.00 0.00 N ATOM 150 CA VAL A 199 150.633 -8.617 11.581 1.00 0.00 C ATOM 151 C VAL A 199 151.960 -8.113 12.138 1.00 0.00 C ATOM 152 O VAL A 199 152.140 -8.028 13.354 1.00 0.00 O ATOM 153 CB VAL A 199 150.400 -10.065 12.059 1.00 0.00 C ATOM 154 CG1 VAL A 199 149.037 -10.560 11.610 1.00 0.00 C ATOM 155 CG2 VAL A 199 151.503 -10.991 11.565 1.00 0.00 C ATOM 0 H VAL A 199 150.758 -9.372 9.624 1.00 0.00 H new ATOM 0 HA VAL A 199 149.825 -7.992 11.961 1.00 0.00 H new ATOM 0 HB VAL A 199 150.426 -10.070 13.149 1.00 0.00 H new ATOM 0 HG11 VAL A 199 148.889 -11.583 11.956 1.00 0.00 H new ATOM 0 HG12 VAL A 199 148.261 -9.920 12.029 1.00 0.00 H new ATOM 0 HG13 VAL A 199 148.981 -10.533 10.522 1.00 0.00 H new ATOM 0 HG21 VAL A 199 151.312 -12.005 11.917 1.00 0.00 H new ATOM 0 HG22 VAL A 199 151.523 -10.984 10.475 1.00 0.00 H new ATOM 0 HG23 VAL A 199 152.464 -10.649 11.948 1.00 0.00 H new ATOM 165 N GLN A 200 152.886 -7.786 11.246 1.00 0.00 N ATOM 166 CA GLN A 200 154.165 -7.223 11.652 1.00 0.00 C ATOM 167 C GLN A 200 154.018 -5.728 11.925 1.00 0.00 C ATOM 168 O GLN A 200 154.499 -4.881 11.168 1.00 0.00 O ATOM 169 CB GLN A 200 155.242 -7.490 10.593 1.00 0.00 C ATOM 170 CG GLN A 200 154.826 -7.139 9.174 1.00 0.00 C ATOM 171 CD GLN A 200 155.954 -7.335 8.182 1.00 0.00 C ATOM 172 OE1 GLN A 200 156.125 -8.416 7.616 1.00 0.00 O ATOM 173 NE2 GLN A 200 156.735 -6.289 7.965 1.00 0.00 N ATOM 0 H GLN A 200 152.775 -7.901 10.239 1.00 0.00 H new ATOM 0 HA GLN A 200 154.483 -7.710 12.574 1.00 0.00 H new ATOM 0 HB2 GLN A 200 156.135 -6.920 10.849 1.00 0.00 H new ATOM 0 HB3 GLN A 200 155.516 -8.544 10.628 1.00 0.00 H new ATOM 0 HG2 GLN A 200 153.977 -7.757 8.883 1.00 0.00 H new ATOM 0 HG3 GLN A 200 154.492 -6.102 9.141 1.00 0.00 H new ATOM 0 HE21 GLN A 200 156.560 -5.411 8.454 1.00 0.00 H new ATOM 0 HE22 GLN A 200 157.512 -6.360 7.309 1.00 0.00 H new ATOM 182 N GLN A 201 153.322 -5.415 13.007 1.00 0.00 N ATOM 183 CA GLN A 201 153.025 -4.041 13.360 1.00 0.00 C ATOM 184 C GLN A 201 153.049 -3.851 14.872 1.00 0.00 C ATOM 185 O GLN A 201 152.441 -4.615 15.619 1.00 0.00 O ATOM 186 CB GLN A 201 151.654 -3.639 12.806 1.00 0.00 C ATOM 187 CG GLN A 201 150.525 -4.561 13.247 1.00 0.00 C ATOM 188 CD GLN A 201 149.163 -4.115 12.753 1.00 0.00 C ATOM 189 OE1 GLN A 201 149.129 -3.457 11.606 1.00 0.00 O flip ATOM 190 NE2 GLN A 201 148.146 -4.360 13.402 1.00 0.00 N flip ATOM 0 H GLN A 201 152.950 -6.104 13.660 1.00 0.00 H new ATOM 0 HA GLN A 201 153.791 -3.403 12.920 1.00 0.00 H new ATOM 0 HB2 GLN A 201 151.427 -2.622 13.124 1.00 0.00 H new ATOM 0 HB3 GLN A 201 151.700 -3.629 11.717 1.00 0.00 H new ATOM 0 HG2 GLN A 201 150.724 -5.569 12.883 1.00 0.00 H new ATOM 0 HG3 GLN A 201 150.511 -4.612 14.336 1.00 0.00 H new ATOM 0 HE21 GLN A 201 148.214 -4.870 14.283 1.00 0.00 H new ATOM 0 HE22 GLN A 201 147.236 -4.053 13.059 1.00 0.00 H new ATOM 199 N SER A 202 153.755 -2.829 15.314 1.00 0.00 N ATOM 200 CA SER A 202 153.806 -2.477 16.721 1.00 0.00 C ATOM 201 C SER A 202 153.256 -1.061 16.893 1.00 0.00 C ATOM 202 O SER A 202 153.561 -0.360 17.861 1.00 0.00 O ATOM 203 CB SER A 202 155.254 -2.574 17.224 1.00 0.00 C ATOM 204 OG SER A 202 155.337 -2.407 18.632 1.00 0.00 O ATOM 0 H SER A 202 154.308 -2.220 14.711 1.00 0.00 H new ATOM 0 HA SER A 202 153.198 -3.165 17.308 1.00 0.00 H new ATOM 0 HB2 SER A 202 155.670 -3.543 16.948 1.00 0.00 H new ATOM 0 HB3 SER A 202 155.861 -1.814 16.732 1.00 0.00 H new ATOM 0 HG SER A 202 154.785 -1.644 18.904 1.00 0.00 H new ATOM 210 N GLY A 203 152.412 -0.665 15.950 1.00 0.00 N ATOM 211 CA GLY A 203 151.931 0.697 15.903 1.00 0.00 C ATOM 212 C GLY A 203 152.748 1.511 14.929 1.00 0.00 C ATOM 213 O GLY A 203 153.464 2.432 15.323 1.00 0.00 O ATOM 0 H GLY A 203 152.051 -1.270 15.212 1.00 0.00 H new ATOM 0 HA2 GLY A 203 150.882 0.709 15.606 1.00 0.00 H new ATOM 0 HA3 GLY A 203 151.987 1.143 16.896 1.00 0.00 H new ATOM 217 N ALA A 204 152.659 1.155 13.655 1.00 0.00 N ATOM 218 CA ALA A 204 153.510 1.748 12.642 1.00 0.00 C ATOM 219 C ALA A 204 152.789 2.846 11.883 1.00 0.00 C ATOM 220 O ALA A 204 151.966 2.575 11.008 1.00 0.00 O ATOM 221 CB ALA A 204 154.007 0.682 11.680 1.00 0.00 C ATOM 0 H ALA A 204 152.004 0.457 13.302 1.00 0.00 H new ATOM 0 HA ALA A 204 154.365 2.198 13.147 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.645 1.142 10.925 1.00 0.00 H new ATOM 0 HB2 ALA A 204 154.578 -0.067 12.230 1.00 0.00 H new ATOM 0 HB3 ALA A 204 153.156 0.205 11.194 1.00 0.00 H new ATOM 227 N CYS A 205 153.091 4.083 12.225 1.00 0.00 N ATOM 228 CA CYS A 205 152.576 5.209 11.480 1.00 0.00 C ATOM 229 C CYS A 205 153.587 5.589 10.420 1.00 0.00 C ATOM 230 O CYS A 205 154.794 5.467 10.645 1.00 0.00 O ATOM 231 CB CYS A 205 152.309 6.402 12.405 1.00 0.00 C ATOM 232 SG CYS A 205 153.753 6.965 13.333 1.00 0.00 S ATOM 0 H CYS A 205 153.689 4.331 13.013 1.00 0.00 H new ATOM 0 HA CYS A 205 151.630 4.931 11.015 1.00 0.00 H new ATOM 0 HB2 CYS A 205 151.930 7.231 11.808 1.00 0.00 H new ATOM 0 HB3 CYS A 205 151.523 6.131 13.109 1.00 0.00 H new ATOM 0 HG CYS A 205 154.836 6.611 12.707 1.00 0.00 H new ATOM 238 N ARG A 206 153.100 6.061 9.278 1.00 0.00 N ATOM 239 CA ARG A 206 153.954 6.457 8.166 1.00 0.00 C ATOM 240 C ARG A 206 154.858 5.332 7.662 1.00 0.00 C ATOM 241 O ARG A 206 155.618 5.543 6.729 1.00 0.00 O ATOM 242 CB ARG A 206 154.816 7.665 8.554 1.00 0.00 C ATOM 243 CG ARG A 206 154.043 8.755 9.281 1.00 0.00 C ATOM 244 CD ARG A 206 154.888 9.995 9.517 1.00 0.00 C ATOM 245 NE ARG A 206 156.006 9.758 10.429 1.00 0.00 N ATOM 246 CZ ARG A 206 156.897 10.694 10.759 1.00 0.00 C ATOM 247 NH1 ARG A 206 156.826 11.903 10.214 1.00 0.00 N ATOM 248 NH2 ARG A 206 157.860 10.420 11.630 1.00 0.00 N ATOM 0 H ARG A 206 152.103 6.180 9.098 1.00 0.00 H new ATOM 0 HA ARG A 206 153.280 6.719 7.350 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.636 7.327 9.188 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.263 8.087 7.654 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.161 9.023 8.699 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.689 8.371 10.238 1.00 0.00 H new ATOM 0 HD2 ARG A 206 155.274 10.352 8.562 1.00 0.00 H new ATOM 0 HD3 ARG A 206 154.257 10.786 9.922 1.00 0.00 H new ATOM 0 HE ARG A 206 156.110 8.828 10.834 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.089 12.117 9.542 1.00 0.00 H new ATOM 0 HH12 ARG A 206 157.508 12.618 10.468 1.00 0.00 H new ATOM 0 HH21 ARG A 206 157.920 9.492 12.049 1.00 0.00 H new ATOM 0 HH22 ARG A 206 158.540 11.138 11.881 1.00 0.00 H new ATOM 262 N ASN A 207 154.772 4.140 8.232 1.00 0.00 N ATOM 263 CA ASN A 207 155.729 3.104 7.884 1.00 0.00 C ATOM 264 C ASN A 207 155.142 2.129 6.886 1.00 0.00 C ATOM 265 O ASN A 207 154.331 1.272 7.233 1.00 0.00 O ATOM 266 CB ASN A 207 156.204 2.346 9.126 1.00 0.00 C ATOM 267 CG ASN A 207 157.082 3.186 10.035 1.00 0.00 C ATOM 268 OD1 ASN A 207 157.774 4.103 9.586 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.069 2.867 11.320 1.00 0.00 N ATOM 0 H ASN A 207 154.069 3.871 8.920 1.00 0.00 H new ATOM 0 HA ASN A 207 156.586 3.600 7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.336 2.000 9.687 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.757 1.460 8.814 1.00 0.00 H new ATOM 0 HD21 ASN A 207 157.646 3.387 11.981 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.482 2.101 11.649 1.00 0.00 H new ATOM 276 N VAL A 208 155.575 2.265 5.646 1.00 0.00 N ATOM 277 CA VAL A 208 155.167 1.372 4.580 1.00 0.00 C ATOM 278 C VAL A 208 156.377 1.026 3.730 1.00 0.00 C ATOM 279 O VAL A 208 157.073 1.916 3.234 1.00 0.00 O ATOM 280 CB VAL A 208 154.070 2.003 3.694 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.662 1.058 2.574 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.860 2.390 4.532 1.00 0.00 C ATOM 0 H VAL A 208 156.220 2.998 5.351 1.00 0.00 H new ATOM 0 HA VAL A 208 154.751 0.471 5.030 1.00 0.00 H new ATOM 0 HB VAL A 208 154.481 2.906 3.242 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.889 1.527 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.529 0.836 1.951 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.276 0.133 3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.099 2.833 3.889 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.454 1.502 5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.159 3.113 5.291 1.00 0.00 H new ATOM 292 N PHE A 209 156.654 -0.253 3.594 1.00 0.00 N ATOM 293 CA PHE A 209 157.813 -0.696 2.845 1.00 0.00 C ATOM 294 C PHE A 209 157.385 -1.602 1.699 1.00 0.00 C ATOM 295 O PHE A 209 156.668 -2.582 1.905 1.00 0.00 O ATOM 296 CB PHE A 209 158.793 -1.418 3.779 1.00 0.00 C ATOM 297 CG PHE A 209 160.084 -1.828 3.125 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.587 -1.123 2.046 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.798 -2.913 3.599 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.773 -1.497 1.450 1.00 0.00 C ATOM 301 CE2 PHE A 209 161.986 -3.292 3.007 1.00 0.00 C ATOM 302 CZ PHE A 209 162.474 -2.584 1.929 1.00 0.00 C ATOM 0 H PHE A 209 156.093 -1.006 3.992 1.00 0.00 H new ATOM 0 HA PHE A 209 158.318 0.171 2.420 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.018 -0.767 4.624 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.305 -2.306 4.182 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.045 -0.270 1.666 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.421 -3.471 4.443 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.153 -0.938 0.608 1.00 0.00 H new ATOM 0 HE2 PHE A 209 162.533 -4.142 3.388 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.402 -2.880 1.462 1.00 0.00 H new ATOM 312 N LEU A 210 157.802 -1.247 0.491 1.00 0.00 N ATOM 313 CA LEU A 210 157.510 -2.056 -0.684 1.00 0.00 C ATOM 314 C LEU A 210 158.766 -2.748 -1.174 1.00 0.00 C ATOM 315 O LEU A 210 159.777 -2.098 -1.413 1.00 0.00 O ATOM 316 CB LEU A 210 156.918 -1.210 -1.804 1.00 0.00 C ATOM 317 CG LEU A 210 155.442 -0.870 -1.636 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.260 0.434 -0.894 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.761 -0.830 -2.986 1.00 0.00 C ATOM 0 H LEU A 210 158.344 -0.404 0.299 1.00 0.00 H new ATOM 0 HA LEU A 210 156.775 -2.807 -0.395 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.484 -0.282 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.049 -1.739 -2.748 1.00 0.00 H new ATOM 0 HG LEU A 210 154.975 -1.651 -1.036 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.196 0.648 -0.790 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.712 0.356 0.095 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.740 1.239 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.707 -0.586 -2.855 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.234 -0.071 -3.610 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.851 -1.804 -3.468 1.00 0.00 H new ATOM 331 N GLY A 211 158.702 -4.060 -1.319 1.00 0.00 N ATOM 332 CA GLY A 211 159.866 -4.805 -1.752 1.00 0.00 C ATOM 333 C GLY A 211 159.583 -5.742 -2.908 1.00 0.00 C ATOM 334 O GLY A 211 159.819 -6.944 -2.799 1.00 0.00 O ATOM 0 H GLY A 211 157.869 -4.623 -1.146 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.649 -4.105 -2.044 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.252 -5.382 -0.912 1.00 0.00 H new ATOM 338 N ASN A 212 159.087 -5.192 -4.016 1.00 0.00 N ATOM 339 CA ASN A 212 158.809 -5.989 -5.216 1.00 0.00 C ATOM 340 C ASN A 212 158.209 -5.127 -6.317 1.00 0.00 C ATOM 341 O ASN A 212 157.230 -5.509 -6.961 1.00 0.00 O ATOM 342 CB ASN A 212 157.853 -7.141 -4.904 1.00 0.00 C ATOM 343 CG ASN A 212 158.111 -8.351 -5.783 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.889 -9.237 -5.426 1.00 0.00 O ATOM 345 ND2 ASN A 212 157.465 -8.399 -6.936 1.00 0.00 N ATOM 0 H ASN A 212 158.869 -4.200 -4.110 1.00 0.00 H new ATOM 0 HA ASN A 212 159.760 -6.397 -5.558 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.958 -7.425 -3.857 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.825 -6.806 -5.042 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.603 -9.190 -7.565 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.829 -7.645 -7.196 1.00 0.00 H new ATOM 352 N LEU A 213 158.787 -3.963 -6.532 1.00 0.00 N ATOM 353 CA LEU A 213 158.330 -3.092 -7.607 1.00 0.00 C ATOM 354 C LEU A 213 159.145 -3.362 -8.865 1.00 0.00 C ATOM 355 O LEU A 213 160.226 -3.946 -8.787 1.00 0.00 O ATOM 356 CB LEU A 213 158.462 -1.617 -7.224 1.00 0.00 C ATOM 357 CG LEU A 213 157.977 -1.248 -5.830 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.135 -0.722 -5.004 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.865 -0.214 -5.911 1.00 0.00 C ATOM 0 H LEU A 213 159.566 -3.597 -5.986 1.00 0.00 H new ATOM 0 HA LEU A 213 157.277 -3.305 -7.790 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.510 -1.331 -7.311 1.00 0.00 H new ATOM 0 HB3 LEU A 213 157.908 -1.022 -7.950 1.00 0.00 H new ATOM 0 HG LEU A 213 157.578 -2.140 -5.347 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.781 -0.460 -4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.904 -1.490 -4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.553 0.162 -5.485 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.529 0.039 -4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.238 0.683 -6.406 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.030 -0.622 -6.480 1.00 0.00 H new ATOM 371 N PRO A 214 158.641 -2.961 -10.038 1.00 0.00 N ATOM 372 CA PRO A 214 159.373 -3.093 -11.292 1.00 0.00 C ATOM 373 C PRO A 214 160.393 -1.977 -11.453 1.00 0.00 C ATOM 374 O PRO A 214 160.345 -0.969 -10.746 1.00 0.00 O ATOM 375 CB PRO A 214 158.275 -2.969 -12.343 1.00 0.00 C ATOM 376 CG PRO A 214 157.275 -2.062 -11.719 1.00 0.00 C ATOM 377 CD PRO A 214 157.314 -2.353 -10.243 1.00 0.00 C ATOM 0 HA PRO A 214 159.939 -4.022 -11.359 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.661 -2.556 -13.275 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.839 -3.939 -12.580 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.518 -1.018 -11.917 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.279 -2.240 -12.126 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.195 -1.444 -9.653 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.514 -3.031 -9.948 1.00 0.00 H new ATOM 385 N ASN A 215 161.311 -2.149 -12.381 1.00 0.00 N ATOM 386 CA ASN A 215 162.319 -1.132 -12.630 1.00 0.00 C ATOM 387 C ASN A 215 161.710 -0.018 -13.461 1.00 0.00 C ATOM 388 O ASN A 215 161.095 -0.267 -14.500 1.00 0.00 O ATOM 389 CB ASN A 215 163.541 -1.720 -13.343 1.00 0.00 C ATOM 390 CG ASN A 215 164.783 -0.844 -13.223 1.00 0.00 C ATOM 391 OD1 ASN A 215 164.703 0.383 -13.162 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.947 -1.478 -13.178 1.00 0.00 N ATOM 0 H ASN A 215 161.383 -2.976 -12.973 1.00 0.00 H new ATOM 0 HA ASN A 215 162.657 -0.735 -11.673 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.757 -2.705 -12.929 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.305 -1.863 -14.398 1.00 0.00 H new ATOM 0 HD21 ASN A 215 166.814 -0.947 -13.090 1.00 0.00 H new ATOM 0 HD22 ASN A 215 165.976 -2.496 -13.231 1.00 0.00 H new ATOM 399 N GLY A 216 161.864 1.201 -12.993 1.00 0.00 N ATOM 400 CA GLY A 216 161.288 2.336 -13.683 1.00 0.00 C ATOM 401 C GLY A 216 160.082 2.903 -12.964 1.00 0.00 C ATOM 402 O GLY A 216 159.499 3.896 -13.406 1.00 0.00 O ATOM 0 H GLY A 216 162.379 1.432 -12.144 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.043 3.115 -13.788 1.00 0.00 H new ATOM 0 HA3 GLY A 216 160.998 2.036 -14.690 1.00 0.00 H new ATOM 406 N ILE A 217 159.692 2.264 -11.868 1.00 0.00 N ATOM 407 CA ILE A 217 158.578 2.749 -11.066 1.00 0.00 C ATOM 408 C ILE A 217 158.908 4.109 -10.448 1.00 0.00 C ATOM 409 O ILE A 217 159.960 4.292 -9.828 1.00 0.00 O ATOM 410 CB ILE A 217 158.180 1.741 -9.965 1.00 0.00 C ATOM 411 CG1 ILE A 217 156.971 2.256 -9.184 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.340 1.444 -9.031 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.656 2.028 -9.896 1.00 0.00 C ATOM 0 H ILE A 217 160.129 1.412 -11.516 1.00 0.00 H new ATOM 0 HA ILE A 217 157.724 2.863 -11.734 1.00 0.00 H new ATOM 0 HB ILE A 217 157.908 0.805 -10.452 1.00 0.00 H new ATOM 0 HG12 ILE A 217 156.939 1.765 -8.212 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.095 3.323 -8.998 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.021 0.731 -8.270 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.167 1.021 -9.601 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.665 2.367 -8.550 1.00 0.00 H new ATOM 0 HD11 ILE A 217 154.840 2.417 -9.287 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.669 2.542 -10.857 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.510 0.960 -10.058 1.00 0.00 H new ATOM 425 N THR A 218 158.021 5.070 -10.646 1.00 0.00 N ATOM 426 CA THR A 218 158.238 6.409 -10.136 1.00 0.00 C ATOM 427 C THR A 218 157.216 6.758 -9.059 1.00 0.00 C ATOM 428 O THR A 218 156.119 6.182 -9.000 1.00 0.00 O ATOM 429 CB THR A 218 158.209 7.460 -11.270 1.00 0.00 C ATOM 430 OG1 THR A 218 158.649 8.733 -10.779 1.00 0.00 O ATOM 431 CG2 THR A 218 156.814 7.599 -11.858 1.00 0.00 C ATOM 0 H THR A 218 157.146 4.946 -11.156 1.00 0.00 H new ATOM 0 HA THR A 218 159.231 6.427 -9.687 1.00 0.00 H new ATOM 0 HB THR A 218 158.884 7.118 -12.055 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.628 9.389 -11.506 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.827 8.345 -12.653 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.494 6.640 -12.266 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.120 7.912 -11.078 1.00 0.00 H new ATOM 439 N GLU A 219 157.598 7.694 -8.200 1.00 0.00 N ATOM 440 CA GLU A 219 156.775 8.104 -7.078 1.00 0.00 C ATOM 441 C GLU A 219 155.464 8.674 -7.568 1.00 0.00 C ATOM 442 O GLU A 219 154.443 8.460 -6.957 1.00 0.00 O ATOM 443 CB GLU A 219 157.478 9.158 -6.228 1.00 0.00 C ATOM 444 CG GLU A 219 158.909 8.816 -5.834 1.00 0.00 C ATOM 445 CD GLU A 219 159.918 9.106 -6.928 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.171 8.216 -7.766 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.466 10.227 -6.952 1.00 0.00 O ATOM 0 H GLU A 219 158.488 8.188 -8.265 1.00 0.00 H new ATOM 0 HA GLU A 219 156.594 7.219 -6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.483 10.101 -6.775 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.896 9.319 -5.321 1.00 0.00 H new ATOM 0 HG2 GLU A 219 159.178 9.382 -4.942 1.00 0.00 H new ATOM 0 HG3 GLU A 219 158.963 7.760 -5.570 1.00 0.00 H new ATOM 454 N ASP A 220 155.514 9.397 -8.673 1.00 0.00 N ATOM 455 CA ASP A 220 154.328 10.012 -9.272 1.00 0.00 C ATOM 456 C ASP A 220 153.218 8.989 -9.461 1.00 0.00 C ATOM 457 O ASP A 220 152.042 9.292 -9.271 1.00 0.00 O ATOM 458 CB ASP A 220 154.712 10.625 -10.618 1.00 0.00 C ATOM 459 CG ASP A 220 153.663 11.567 -11.170 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.730 12.780 -10.875 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.783 11.108 -11.925 1.00 0.00 O ATOM 0 H ASP A 220 156.377 9.578 -9.186 1.00 0.00 H new ATOM 0 HA ASP A 220 153.956 10.788 -8.603 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.653 11.165 -10.508 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.886 9.825 -11.337 1.00 0.00 H new ATOM 466 N GLU A 221 153.610 7.769 -9.795 1.00 0.00 N ATOM 467 CA GLU A 221 152.652 6.686 -10.007 1.00 0.00 C ATOM 468 C GLU A 221 152.087 6.211 -8.674 1.00 0.00 C ATOM 469 O GLU A 221 150.875 6.199 -8.464 1.00 0.00 O ATOM 470 CB GLU A 221 153.322 5.514 -10.727 1.00 0.00 C ATOM 471 CG GLU A 221 153.811 5.848 -12.125 1.00 0.00 C ATOM 472 CD GLU A 221 152.679 6.145 -13.088 1.00 0.00 C ATOM 473 OE1 GLU A 221 151.866 5.237 -13.350 1.00 0.00 O ATOM 474 OE2 GLU A 221 152.610 7.276 -13.607 1.00 0.00 O ATOM 0 H GLU A 221 154.585 7.500 -9.926 1.00 0.00 H new ATOM 0 HA GLU A 221 151.838 7.065 -10.625 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.166 5.169 -10.130 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.615 4.686 -10.788 1.00 0.00 H new ATOM 0 HG2 GLU A 221 154.476 6.710 -12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.399 5.014 -12.508 1.00 0.00 H new ATOM 481 N ILE A 222 152.980 5.829 -7.774 1.00 0.00 N ATOM 482 CA ILE A 222 152.589 5.340 -6.455 1.00 0.00 C ATOM 483 C ILE A 222 151.805 6.395 -5.672 1.00 0.00 C ATOM 484 O ILE A 222 150.804 6.086 -5.046 1.00 0.00 O ATOM 485 CB ILE A 222 153.836 4.893 -5.669 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.388 3.616 -6.293 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.521 4.677 -4.196 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.887 3.522 -6.235 1.00 0.00 C ATOM 0 H ILE A 222 153.988 5.848 -7.932 1.00 0.00 H new ATOM 0 HA ILE A 222 151.930 4.483 -6.593 1.00 0.00 H new ATOM 0 HB ILE A 222 154.586 5.682 -5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 222 153.957 2.755 -5.781 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.068 3.561 -7.334 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.424 4.362 -3.673 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.156 5.608 -3.762 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.757 3.906 -4.097 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.211 2.589 -6.696 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.325 4.364 -6.771 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.213 3.545 -5.195 1.00 0.00 H new ATOM 500 N ARG A 223 152.270 7.630 -5.713 1.00 0.00 N ATOM 501 CA ARG A 223 151.572 8.752 -5.089 1.00 0.00 C ATOM 502 C ARG A 223 150.129 8.839 -5.517 1.00 0.00 C ATOM 503 O ARG A 223 149.223 8.683 -4.703 1.00 0.00 O ATOM 504 CB ARG A 223 152.250 10.054 -5.467 1.00 0.00 C ATOM 505 CG ARG A 223 153.482 10.298 -4.670 1.00 0.00 C ATOM 506 CD ARG A 223 154.300 11.450 -5.225 1.00 0.00 C ATOM 507 NE ARG A 223 153.501 12.672 -5.332 1.00 0.00 N ATOM 508 CZ ARG A 223 153.651 13.581 -6.292 1.00 0.00 C ATOM 509 NH1 ARG A 223 154.619 13.456 -7.189 1.00 0.00 N ATOM 510 NH2 ARG A 223 152.836 14.622 -6.350 1.00 0.00 N ATOM 0 H ARG A 223 153.140 7.889 -6.178 1.00 0.00 H new ATOM 0 HA ARG A 223 151.608 8.585 -4.012 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.503 10.036 -6.527 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.554 10.880 -5.320 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.209 10.512 -3.637 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.091 9.394 -4.658 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.160 11.631 -4.580 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.689 11.181 -6.207 1.00 0.00 H new ATOM 0 HE ARG A 223 152.784 12.837 -4.626 1.00 0.00 H new ATOM 0 HH11 ARG A 223 155.254 12.659 -7.146 1.00 0.00 H new ATOM 0 HH12 ARG A 223 154.728 14.156 -7.922 1.00 0.00 H new ATOM 0 HH21 ARG A 223 152.093 14.727 -5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 223 152.951 15.319 -7.086 1.00 0.00 H new ATOM 524 N GLU A 224 149.921 9.062 -6.799 1.00 0.00 N ATOM 525 CA GLU A 224 148.565 9.220 -7.321 1.00 0.00 C ATOM 526 C GLU A 224 147.733 7.974 -7.067 1.00 0.00 C ATOM 527 O GLU A 224 146.502 8.022 -7.083 1.00 0.00 O ATOM 528 CB GLU A 224 148.563 9.546 -8.814 1.00 0.00 C ATOM 529 CG GLU A 224 149.082 8.434 -9.706 1.00 0.00 C ATOM 530 CD GLU A 224 148.892 8.745 -11.172 1.00 0.00 C ATOM 531 OE1 GLU A 224 149.198 9.881 -11.589 1.00 0.00 O ATOM 532 OE2 GLU A 224 148.433 7.857 -11.920 1.00 0.00 O ATOM 0 H GLU A 224 150.660 9.138 -7.498 1.00 0.00 H new ATOM 0 HA GLU A 224 148.119 10.060 -6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.545 9.791 -9.117 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.168 10.438 -8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.141 8.273 -9.504 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.566 7.505 -9.463 1.00 0.00 H new ATOM 539 N ASP A 225 148.404 6.866 -6.817 1.00 0.00 N ATOM 540 CA ASP A 225 147.717 5.625 -6.568 1.00 0.00 C ATOM 541 C ASP A 225 147.361 5.467 -5.092 1.00 0.00 C ATOM 542 O ASP A 225 146.321 4.899 -4.765 1.00 0.00 O ATOM 543 CB ASP A 225 148.560 4.436 -7.038 1.00 0.00 C ATOM 544 CG ASP A 225 148.270 4.035 -8.474 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.409 4.668 -9.118 1.00 0.00 O ATOM 546 OD2 ASP A 225 148.885 3.061 -8.961 1.00 0.00 O ATOM 0 H ASP A 225 149.422 6.805 -6.782 1.00 0.00 H new ATOM 0 HA ASP A 225 146.788 5.646 -7.138 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.617 4.686 -6.943 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.374 3.584 -6.384 1.00 0.00 H new ATOM 551 N LEU A 226 148.203 5.988 -4.197 1.00 0.00 N ATOM 552 CA LEU A 226 148.048 5.709 -2.772 1.00 0.00 C ATOM 553 C LEU A 226 147.512 6.906 -2.008 1.00 0.00 C ATOM 554 O LEU A 226 146.958 6.751 -0.927 1.00 0.00 O ATOM 555 CB LEU A 226 149.377 5.271 -2.163 1.00 0.00 C ATOM 556 CG LEU A 226 149.771 3.798 -2.377 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.717 3.400 -3.843 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.164 3.558 -1.839 1.00 0.00 C ATOM 0 H LEU A 226 148.988 6.596 -4.431 1.00 0.00 H new ATOM 0 HA LEU A 226 147.321 4.902 -2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.166 5.900 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.343 5.464 -1.091 1.00 0.00 H new ATOM 0 HG LEU A 226 149.049 3.184 -1.839 1.00 0.00 H new ATOM 0 HD11 LEU A 226 150.003 2.353 -3.947 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.704 3.539 -4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.406 4.022 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.439 2.514 -1.993 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.872 4.200 -2.363 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.187 3.786 -0.773 1.00 0.00 H new ATOM 570 N GLU A 227 147.612 8.087 -2.595 1.00 0.00 N ATOM 571 CA GLU A 227 147.216 9.307 -1.912 1.00 0.00 C ATOM 572 C GLU A 227 145.694 9.440 -1.739 1.00 0.00 C ATOM 573 O GLU A 227 145.259 10.143 -0.825 1.00 0.00 O ATOM 574 CB GLU A 227 147.767 10.543 -2.620 1.00 0.00 C ATOM 575 CG GLU A 227 149.263 10.730 -2.438 1.00 0.00 C ATOM 576 CD GLU A 227 149.748 12.068 -2.951 1.00 0.00 C ATOM 577 OE1 GLU A 227 149.986 12.198 -4.166 1.00 0.00 O ATOM 578 OE2 GLU A 227 149.898 12.999 -2.134 1.00 0.00 O ATOM 0 H GLU A 227 147.964 8.227 -3.542 1.00 0.00 H new ATOM 0 HA GLU A 227 147.649 9.239 -0.914 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.545 10.471 -3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 227 147.250 11.427 -2.246 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.511 10.639 -1.380 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.791 9.932 -2.959 1.00 0.00 H new ATOM 585 N PRO A 228 144.840 8.795 -2.579 1.00 0.00 N ATOM 586 CA PRO A 228 143.390 8.908 -2.422 1.00 0.00 C ATOM 587 C PRO A 228 142.897 8.233 -1.142 1.00 0.00 C ATOM 588 O PRO A 228 141.863 8.612 -0.592 1.00 0.00 O ATOM 589 CB PRO A 228 142.859 8.208 -3.672 1.00 0.00 C ATOM 590 CG PRO A 228 143.893 7.202 -3.981 1.00 0.00 C ATOM 591 CD PRO A 228 145.175 7.924 -3.734 1.00 0.00 C ATOM 0 HA PRO A 228 143.051 9.940 -2.329 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.891 7.742 -3.488 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.725 8.909 -4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.799 6.323 -3.343 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.820 6.857 -5.012 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.989 7.237 -3.501 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.487 8.504 -4.602 1.00 0.00 H new ATOM 599 N PHE A 229 143.633 7.231 -0.668 1.00 0.00 N ATOM 600 CA PHE A 229 143.309 6.612 0.613 1.00 0.00 C ATOM 601 C PHE A 229 144.354 6.933 1.673 1.00 0.00 C ATOM 602 O PHE A 229 144.118 6.742 2.861 1.00 0.00 O ATOM 603 CB PHE A 229 143.104 5.095 0.482 1.00 0.00 C ATOM 604 CG PHE A 229 144.059 4.410 -0.448 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.380 4.216 -0.095 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.625 3.951 -1.678 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.251 3.577 -0.954 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.490 3.312 -2.539 1.00 0.00 C ATOM 609 CZ PHE A 229 145.806 3.125 -2.176 1.00 0.00 C ATOM 0 H PHE A 229 144.445 6.836 -1.143 1.00 0.00 H new ATOM 0 HA PHE A 229 142.362 7.042 0.939 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.194 4.644 1.470 1.00 0.00 H new ATOM 0 HB3 PHE A 229 142.087 4.908 0.138 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.735 4.568 0.862 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.595 4.095 -1.967 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.282 3.431 -0.667 1.00 0.00 H new ATOM 0 HE2 PHE A 229 144.137 2.958 -3.497 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.487 2.625 -2.849 1.00 0.00 H new ATOM 619 N GLY A 230 145.486 7.466 1.254 1.00 0.00 N ATOM 620 CA GLY A 230 146.565 7.702 2.179 1.00 0.00 C ATOM 621 C GLY A 230 147.608 8.628 1.604 1.00 0.00 C ATOM 622 O GLY A 230 148.486 8.198 0.865 1.00 0.00 O ATOM 0 H GLY A 230 145.676 7.739 0.290 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.167 8.130 3.099 1.00 0.00 H new ATOM 0 HA3 GLY A 230 147.030 6.752 2.444 1.00 0.00 H new ATOM 626 N PRO A 231 147.523 9.919 1.912 1.00 0.00 N ATOM 627 CA PRO A 231 148.494 10.894 1.438 1.00 0.00 C ATOM 628 C PRO A 231 149.887 10.605 1.987 1.00 0.00 C ATOM 629 O PRO A 231 150.058 10.359 3.182 1.00 0.00 O ATOM 630 CB PRO A 231 147.964 12.234 1.956 1.00 0.00 C ATOM 631 CG PRO A 231 146.998 11.896 3.040 1.00 0.00 C ATOM 632 CD PRO A 231 146.478 10.521 2.750 1.00 0.00 C ATOM 0 HA PRO A 231 148.600 10.877 0.353 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.775 12.855 2.335 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.477 12.796 1.159 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.486 11.926 4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.182 12.619 3.069 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.322 9.951 3.666 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.520 10.557 2.231 1.00 0.00 H new ATOM 640 N ILE A 232 150.867 10.587 1.100 1.00 0.00 N ATOM 641 CA ILE A 232 152.246 10.350 1.489 1.00 0.00 C ATOM 642 C ILE A 232 153.066 11.625 1.340 1.00 0.00 C ATOM 643 O ILE A 232 152.824 12.421 0.430 1.00 0.00 O ATOM 644 CB ILE A 232 152.911 9.250 0.634 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.957 8.087 0.370 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.162 8.745 1.318 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.195 8.215 -0.930 1.00 0.00 C ATOM 0 H ILE A 232 150.732 10.735 0.100 1.00 0.00 H new ATOM 0 HA ILE A 232 152.224 10.025 2.529 1.00 0.00 H new ATOM 0 HB ILE A 232 153.174 9.692 -0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.525 7.157 0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.246 8.017 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.623 7.969 0.707 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.863 9.569 1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.902 8.332 2.293 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.537 7.355 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.600 9.128 -0.914 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.898 8.255 -1.762 1.00 0.00 H new ATOM 659 N ASP A 233 154.041 11.807 2.221 1.00 0.00 N ATOM 660 CA ASP A 233 154.933 12.960 2.147 1.00 0.00 C ATOM 661 C ASP A 233 156.329 12.534 1.734 1.00 0.00 C ATOM 662 O ASP A 233 157.102 13.331 1.202 1.00 0.00 O ATOM 663 CB ASP A 233 154.996 13.723 3.477 1.00 0.00 C ATOM 664 CG ASP A 233 153.922 14.787 3.600 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.600 15.431 2.580 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.429 15.021 4.725 1.00 0.00 O ATOM 0 H ASP A 233 154.235 11.172 2.995 1.00 0.00 H new ATOM 0 HA ASP A 233 154.523 13.631 1.392 1.00 0.00 H new ATOM 0 HB2 ASP A 233 154.896 13.016 4.300 1.00 0.00 H new ATOM 0 HB3 ASP A 233 155.976 14.190 3.576 1.00 0.00 H new ATOM 671 N GLN A 234 156.640 11.267 1.958 1.00 0.00 N ATOM 672 CA GLN A 234 157.965 10.752 1.668 1.00 0.00 C ATOM 673 C GLN A 234 157.869 9.415 0.958 1.00 0.00 C ATOM 674 O GLN A 234 157.319 8.452 1.501 1.00 0.00 O ATOM 675 CB GLN A 234 158.753 10.574 2.954 1.00 0.00 C ATOM 676 CG GLN A 234 160.254 10.578 2.742 1.00 0.00 C ATOM 677 CD GLN A 234 161.028 10.251 4.004 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.590 10.549 5.115 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.190 9.640 3.841 1.00 0.00 N ATOM 0 H GLN A 234 155.992 10.578 2.340 1.00 0.00 H new ATOM 0 HA GLN A 234 158.475 11.469 1.024 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.489 11.372 3.648 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.462 9.634 3.424 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.509 9.854 1.968 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.562 11.558 2.376 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.518 9.410 2.903 1.00 0.00 H new ATOM 0 HE22 GLN A 234 162.758 9.399 4.653 1.00 0.00 H new ATOM 688 N ILE A 235 158.405 9.363 -0.247 1.00 0.00 N ATOM 689 CA ILE A 235 158.383 8.151 -1.052 1.00 0.00 C ATOM 690 C ILE A 235 159.738 7.944 -1.711 1.00 0.00 C ATOM 691 O ILE A 235 160.105 8.658 -2.645 1.00 0.00 O ATOM 692 CB ILE A 235 157.284 8.199 -2.140 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.942 8.555 -1.503 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.191 6.870 -2.884 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.758 8.455 -2.433 1.00 0.00 C ATOM 0 H ILE A 235 158.866 10.154 -0.696 1.00 0.00 H new ATOM 0 HA ILE A 235 158.159 7.319 -0.385 1.00 0.00 H new ATOM 0 HB ILE A 235 157.547 8.967 -2.867 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.774 7.897 -0.650 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.997 9.572 -1.115 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.411 6.932 -3.643 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.146 6.653 -3.362 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.949 6.075 -2.179 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.849 8.726 -1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.898 9.134 -3.274 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.671 7.433 -2.802 1.00 0.00 H new ATOM 707 N LYS A 236 160.485 6.980 -1.210 1.00 0.00 N ATOM 708 CA LYS A 236 161.808 6.696 -1.738 1.00 0.00 C ATOM 709 C LYS A 236 161.824 5.341 -2.423 1.00 0.00 C ATOM 710 O LYS A 236 161.752 4.300 -1.771 1.00 0.00 O ATOM 711 CB LYS A 236 162.869 6.738 -0.635 1.00 0.00 C ATOM 712 CG LYS A 236 164.264 6.431 -1.152 1.00 0.00 C ATOM 713 CD LYS A 236 165.319 6.522 -0.065 1.00 0.00 C ATOM 714 CE LYS A 236 166.696 6.211 -0.628 1.00 0.00 C ATOM 715 NZ LYS A 236 167.763 6.319 0.399 1.00 0.00 N ATOM 0 H LYS A 236 160.199 6.379 -0.437 1.00 0.00 H new ATOM 0 HA LYS A 236 162.047 7.469 -2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.867 7.725 -0.172 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.608 6.020 0.142 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.276 5.430 -1.583 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.512 7.126 -1.954 1.00 0.00 H new ATOM 0 HD2 LYS A 236 165.315 7.521 0.370 1.00 0.00 H new ATOM 0 HD3 LYS A 236 165.082 5.824 0.738 1.00 0.00 H new ATOM 0 HE2 LYS A 236 166.697 5.204 -1.045 1.00 0.00 H new ATOM 0 HE3 LYS A 236 166.914 6.895 -1.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 168.683 6.098 -0.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 167.782 7.287 0.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 167.572 5.648 1.170 1.00 0.00 H new ATOM 729 N ILE A 237 161.912 5.363 -3.738 1.00 0.00 N ATOM 730 CA ILE A 237 161.942 4.144 -4.523 1.00 0.00 C ATOM 731 C ILE A 237 163.362 3.805 -4.924 1.00 0.00 C ATOM 732 O ILE A 237 164.022 4.571 -5.631 1.00 0.00 O ATOM 733 CB ILE A 237 161.091 4.273 -5.798 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.623 4.481 -5.446 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.256 3.036 -6.672 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.822 5.056 -6.584 1.00 0.00 C ATOM 0 H ILE A 237 161.964 6.219 -4.290 1.00 0.00 H new ATOM 0 HA ILE A 237 161.530 3.352 -3.898 1.00 0.00 H new ATOM 0 HB ILE A 237 161.437 5.143 -6.355 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.188 3.527 -5.148 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.552 5.147 -4.586 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.648 3.142 -7.570 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.303 2.926 -6.953 1.00 0.00 H new ATOM 0 HG23 ILE A 237 160.935 2.154 -6.118 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.785 5.181 -6.272 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.235 6.024 -6.867 1.00 0.00 H new ATOM 0 HD13 ILE A 237 158.865 4.380 -7.438 1.00 0.00 H new ATOM 748 N VAL A 238 163.834 2.669 -4.466 1.00 0.00 N ATOM 749 CA VAL A 238 165.110 2.162 -4.907 1.00 0.00 C ATOM 750 C VAL A 238 164.869 1.097 -5.964 1.00 0.00 C ATOM 751 O VAL A 238 164.755 -0.093 -5.661 1.00 0.00 O ATOM 752 CB VAL A 238 165.937 1.584 -3.742 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.310 1.142 -4.225 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.063 2.603 -2.619 1.00 0.00 C ATOM 0 H VAL A 238 163.352 2.079 -3.788 1.00 0.00 H new ATOM 0 HA VAL A 238 165.687 2.987 -5.324 1.00 0.00 H new ATOM 0 HB VAL A 238 165.416 0.709 -3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.878 0.737 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.197 0.375 -4.991 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.841 1.997 -4.644 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.650 2.177 -1.805 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.559 3.498 -2.994 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.071 2.865 -2.252 1.00 0.00 H new ATOM 764 N THR A 239 164.765 1.549 -7.206 1.00 0.00 N ATOM 765 CA THR A 239 164.449 0.687 -8.335 1.00 0.00 C ATOM 766 C THR A 239 165.565 -0.332 -8.564 1.00 0.00 C ATOM 767 O THR A 239 165.356 -1.385 -9.170 1.00 0.00 O ATOM 768 CB THR A 239 164.215 1.533 -9.613 1.00 0.00 C ATOM 769 OG1 THR A 239 163.683 0.723 -10.662 1.00 0.00 O ATOM 770 CG2 THR A 239 165.504 2.192 -10.085 1.00 0.00 C ATOM 0 H THR A 239 164.898 2.528 -7.459 1.00 0.00 H new ATOM 0 HA THR A 239 163.532 0.144 -8.107 1.00 0.00 H new ATOM 0 HB THR A 239 163.498 2.314 -9.360 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.192 0.878 -11.485 1.00 0.00 H new ATOM 0 HG21 THR A 239 165.306 2.778 -10.983 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.886 2.847 -9.302 1.00 0.00 H new ATOM 0 HG23 THR A 239 166.244 1.424 -10.309 1.00 0.00 H new ATOM 778 N GLU A 240 166.743 -0.014 -8.045 1.00 0.00 N ATOM 779 CA GLU A 240 167.901 -0.891 -8.138 1.00 0.00 C ATOM 780 C GLU A 240 167.694 -2.155 -7.310 1.00 0.00 C ATOM 781 O GLU A 240 168.251 -3.208 -7.614 1.00 0.00 O ATOM 782 CB GLU A 240 169.138 -0.154 -7.636 1.00 0.00 C ATOM 783 CG GLU A 240 169.381 1.171 -8.333 1.00 0.00 C ATOM 784 CD GLU A 240 170.395 2.020 -7.605 1.00 0.00 C ATOM 785 OE1 GLU A 240 170.004 2.745 -6.665 1.00 0.00 O ATOM 786 OE2 GLU A 240 171.591 1.959 -7.956 1.00 0.00 O ATOM 0 H GLU A 240 166.922 0.859 -7.548 1.00 0.00 H new ATOM 0 HA GLU A 240 168.035 -1.177 -9.181 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.036 0.022 -6.565 1.00 0.00 H new ATOM 0 HB3 GLU A 240 170.011 -0.792 -7.773 1.00 0.00 H new ATOM 0 HG2 GLU A 240 169.727 0.987 -9.350 1.00 0.00 H new ATOM 0 HG3 GLU A 240 168.441 1.717 -8.410 1.00 0.00 H new ATOM 793 N ARG A 241 166.897 -2.039 -6.255 1.00 0.00 N ATOM 794 CA ARG A 241 166.675 -3.151 -5.342 1.00 0.00 C ATOM 795 C ARG A 241 165.194 -3.523 -5.296 1.00 0.00 C ATOM 796 O ARG A 241 164.781 -4.373 -4.504 1.00 0.00 O ATOM 797 CB ARG A 241 167.191 -2.780 -3.948 1.00 0.00 C ATOM 798 CG ARG A 241 168.633 -2.296 -3.965 1.00 0.00 C ATOM 799 CD ARG A 241 169.086 -1.771 -2.613 1.00 0.00 C ATOM 800 NE ARG A 241 170.337 -1.020 -2.734 1.00 0.00 N ATOM 801 CZ ARG A 241 171.093 -0.636 -1.707 1.00 0.00 C ATOM 802 NH1 ARG A 241 170.753 -0.951 -0.463 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.202 0.060 -1.933 1.00 0.00 N ATOM 0 H ARG A 241 166.394 -1.186 -6.011 1.00 0.00 H new ATOM 0 HA ARG A 241 167.224 -4.022 -5.700 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.556 -2.002 -3.525 1.00 0.00 H new ATOM 0 HB3 ARG A 241 167.111 -3.647 -3.293 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.284 -3.115 -4.270 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.740 -1.509 -4.711 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.312 -1.130 -2.190 1.00 0.00 H new ATOM 0 HD3 ARG A 241 169.223 -2.604 -1.923 1.00 0.00 H new ATOM 0 HE ARG A 241 170.652 -0.773 -3.672 1.00 0.00 H new ATOM 0 HH11 ARG A 241 169.906 -1.492 -0.287 1.00 0.00 H new ATOM 0 HH12 ARG A 241 171.339 -0.652 0.317 1.00 0.00 H new ATOM 0 HH21 ARG A 241 172.470 0.297 -2.888 1.00 0.00 H new ATOM 0 HH22 ARG A 241 172.786 0.357 -1.151 1.00 0.00 H new ATOM 817 N ASN A 242 164.405 -2.863 -6.151 1.00 0.00 N ATOM 818 CA ASN A 242 162.977 -3.155 -6.306 1.00 0.00 C ATOM 819 C ASN A 242 162.201 -2.811 -5.042 1.00 0.00 C ATOM 820 O ASN A 242 161.114 -3.339 -4.805 1.00 0.00 O ATOM 821 CB ASN A 242 162.754 -4.629 -6.646 1.00 0.00 C ATOM 822 CG ASN A 242 163.418 -5.054 -7.941 1.00 0.00 C ATOM 823 OD1 ASN A 242 164.564 -5.502 -7.951 1.00 0.00 O ATOM 824 ND2 ASN A 242 162.699 -4.922 -9.045 1.00 0.00 N ATOM 0 H ASN A 242 164.739 -2.112 -6.755 1.00 0.00 H new ATOM 0 HA ASN A 242 162.611 -2.536 -7.125 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.136 -5.244 -5.831 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.683 -4.821 -6.715 1.00 0.00 H new ATOM 0 HD21 ASN A 242 163.092 -5.196 -9.945 1.00 0.00 H new ATOM 0 HD22 ASN A 242 161.752 -4.546 -8.995 1.00 0.00 H new ATOM 831 N ILE A 243 162.740 -1.895 -4.259 1.00 0.00 N ATOM 832 CA ILE A 243 162.170 -1.573 -2.963 1.00 0.00 C ATOM 833 C ILE A 243 161.804 -0.099 -2.865 1.00 0.00 C ATOM 834 O ILE A 243 162.434 0.750 -3.492 1.00 0.00 O ATOM 835 CB ILE A 243 163.144 -1.924 -1.823 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.553 -1.460 -2.176 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.125 -3.417 -1.549 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.340 -0.946 -0.992 1.00 0.00 C ATOM 0 H ILE A 243 163.574 -1.359 -4.498 1.00 0.00 H new ATOM 0 HA ILE A 243 161.265 -2.172 -2.862 1.00 0.00 H new ATOM 0 HB ILE A 243 162.825 -1.408 -0.918 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.096 -2.290 -2.629 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.489 -0.673 -2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.819 -3.647 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.119 -3.721 -1.261 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.424 -3.956 -2.448 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.331 -0.635 -1.321 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.820 -0.095 -0.551 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.437 -1.737 -0.248 1.00 0.00 H new ATOM 850 N ALA A 244 160.775 0.194 -2.082 1.00 0.00 N ATOM 851 CA ALA A 244 160.321 1.562 -1.890 1.00 0.00 C ATOM 852 C ALA A 244 159.896 1.803 -0.450 1.00 0.00 C ATOM 853 O ALA A 244 159.195 0.982 0.154 1.00 0.00 O ATOM 854 CB ALA A 244 159.171 1.890 -2.829 1.00 0.00 C ATOM 0 H ALA A 244 160.237 -0.503 -1.567 1.00 0.00 H new ATOM 0 HA ALA A 244 161.160 2.219 -2.119 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.850 2.919 -2.665 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.500 1.772 -3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.338 1.215 -2.634 1.00 0.00 H new ATOM 860 N PHE A 245 160.330 2.931 0.086 1.00 0.00 N ATOM 861 CA PHE A 245 159.982 3.347 1.434 1.00 0.00 C ATOM 862 C PHE A 245 158.988 4.497 1.372 1.00 0.00 C ATOM 863 O PHE A 245 159.319 5.591 0.915 1.00 0.00 O ATOM 864 CB PHE A 245 161.231 3.786 2.205 1.00 0.00 C ATOM 865 CG PHE A 245 162.176 2.668 2.547 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.909 2.034 1.558 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.345 2.269 3.862 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.792 1.020 1.875 1.00 0.00 C ATOM 869 CE2 PHE A 245 163.224 1.253 4.184 1.00 0.00 C ATOM 870 CZ PHE A 245 163.949 0.628 3.189 1.00 0.00 C ATOM 0 H PHE A 245 160.937 3.588 -0.405 1.00 0.00 H new ATOM 0 HA PHE A 245 159.533 2.501 1.954 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.766 4.529 1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.920 4.277 3.127 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.789 2.335 0.528 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.783 2.757 4.645 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.359 0.534 1.095 1.00 0.00 H new ATOM 0 HE2 PHE A 245 163.344 0.948 5.213 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.637 -0.166 3.438 1.00 0.00 H new ATOM 880 N VAL A 246 157.772 4.240 1.815 1.00 0.00 N ATOM 881 CA VAL A 246 156.708 5.230 1.752 1.00 0.00 C ATOM 882 C VAL A 246 156.327 5.669 3.156 1.00 0.00 C ATOM 883 O VAL A 246 156.075 4.828 4.018 1.00 0.00 O ATOM 884 CB VAL A 246 155.452 4.660 1.060 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.841 5.672 0.110 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.774 3.373 0.331 1.00 0.00 C ATOM 0 H VAL A 246 157.493 3.349 2.225 1.00 0.00 H new ATOM 0 HA VAL A 246 157.079 6.077 1.175 1.00 0.00 H new ATOM 0 HB VAL A 246 154.718 4.441 1.836 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.958 5.241 -0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.556 6.566 0.665 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.569 5.937 -0.656 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.873 2.991 -0.148 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.535 3.564 -0.426 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.147 2.636 1.042 1.00 0.00 H new ATOM 896 N HIS A 247 156.292 6.971 3.402 1.00 0.00 N ATOM 897 CA HIS A 247 155.901 7.461 4.716 1.00 0.00 C ATOM 898 C HIS A 247 154.542 8.132 4.672 1.00 0.00 C ATOM 899 O HIS A 247 154.401 9.265 4.209 1.00 0.00 O ATOM 900 CB HIS A 247 156.939 8.414 5.308 1.00 0.00 C ATOM 901 CG HIS A 247 158.135 7.729 5.896 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.084 8.390 6.643 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.526 6.433 5.859 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.008 7.534 7.037 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.692 6.340 6.576 1.00 0.00 N ATOM 0 H HIS A 247 156.525 7.696 2.723 1.00 0.00 H new ATOM 0 HA HIS A 247 155.840 6.589 5.367 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.273 9.099 4.529 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.463 9.017 6.081 1.00 0.00 H new ATOM 0 HD2 HIS A 247 158.015 5.624 5.358 1.00 0.00 H new ATOM 0 HE1 HIS A 247 160.875 7.771 7.635 1.00 0.00 H new ATOM 0 HE2 HIS A 247 160.228 5.485 6.728 1.00 0.00 H new ATOM 914 N PHE A 248 153.550 7.416 5.168 1.00 0.00 N ATOM 915 CA PHE A 248 152.183 7.920 5.235 1.00 0.00 C ATOM 916 C PHE A 248 151.966 8.713 6.512 1.00 0.00 C ATOM 917 O PHE A 248 151.755 8.124 7.581 1.00 0.00 O ATOM 918 CB PHE A 248 151.193 6.766 5.177 1.00 0.00 C ATOM 919 CG PHE A 248 151.085 6.118 3.826 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.118 5.348 3.327 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.944 6.274 3.064 1.00 0.00 C ATOM 922 CE1 PHE A 248 152.016 4.745 2.090 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.836 5.673 1.826 1.00 0.00 C ATOM 924 CZ PHE A 248 150.874 4.907 1.339 1.00 0.00 C ATOM 0 H PHE A 248 153.664 6.471 5.536 1.00 0.00 H new ATOM 0 HA PHE A 248 152.021 8.577 4.381 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.487 6.012 5.907 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.209 7.130 5.473 1.00 0.00 H new ATOM 0 HD1 PHE A 248 153.016 5.216 3.912 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.128 6.872 3.441 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.831 4.147 1.712 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.939 5.803 1.239 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.791 4.435 0.371 1.00 0.00 H new ATOM 934 N LEU A 249 152.025 10.040 6.375 1.00 0.00 N ATOM 935 CA LEU A 249 151.925 10.988 7.493 1.00 0.00 C ATOM 936 C LEU A 249 150.928 10.555 8.566 1.00 0.00 C ATOM 937 O LEU A 249 151.254 10.558 9.754 1.00 0.00 O ATOM 938 CB LEU A 249 151.559 12.384 6.973 1.00 0.00 C ATOM 939 CG LEU A 249 150.665 12.413 5.729 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.645 13.530 5.826 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.510 12.606 4.481 1.00 0.00 C ATOM 0 H LEU A 249 152.146 10.496 5.470 1.00 0.00 H new ATOM 0 HA LEU A 249 152.906 11.010 7.967 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.057 12.930 7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.480 12.922 6.749 1.00 0.00 H new ATOM 0 HG LEU A 249 150.139 11.460 5.667 1.00 0.00 H new ATOM 0 HD11 LEU A 249 149.021 13.532 4.932 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.019 13.376 6.705 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.160 14.487 5.911 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.864 12.625 3.603 1.00 0.00 H new ATOM 0 HD22 LEU A 249 152.054 13.548 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 249 152.220 11.784 4.391 1.00 0.00 H new ATOM 953 N ASN A 250 149.723 10.186 8.162 1.00 0.00 N ATOM 954 CA ASN A 250 148.730 9.717 9.117 1.00 0.00 C ATOM 955 C ASN A 250 148.825 8.208 9.271 1.00 0.00 C ATOM 956 O ASN A 250 149.010 7.488 8.289 1.00 0.00 O ATOM 957 CB ASN A 250 147.317 10.113 8.687 1.00 0.00 C ATOM 958 CG ASN A 250 147.130 11.617 8.615 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.763 12.372 9.356 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.259 12.063 7.724 1.00 0.00 N ATOM 0 H ASN A 250 149.410 10.201 7.191 1.00 0.00 H new ATOM 0 HA ASN A 250 148.936 10.190 10.077 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.102 9.677 7.712 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.596 9.694 9.389 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.091 13.065 7.632 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.755 11.405 7.129 1.00 0.00 H new ATOM 967 N ILE A 251 148.693 7.737 10.503 1.00 0.00 N ATOM 968 CA ILE A 251 148.831 6.318 10.804 1.00 0.00 C ATOM 969 C ILE A 251 147.790 5.508 10.014 1.00 0.00 C ATOM 970 O ILE A 251 148.109 4.475 9.427 1.00 0.00 O ATOM 971 CB ILE A 251 148.712 6.063 12.346 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.414 4.760 12.777 1.00 0.00 C ATOM 973 CG2 ILE A 251 147.262 6.063 12.817 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.824 3.489 12.210 1.00 0.00 C ATOM 0 H ILE A 251 148.489 8.320 11.315 1.00 0.00 H new ATOM 0 HA ILE A 251 149.822 5.986 10.496 1.00 0.00 H new ATOM 0 HB ILE A 251 149.224 6.896 12.828 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.462 4.817 12.483 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.391 4.698 13.865 1.00 0.00 H new ATOM 0 HG21 ILE A 251 147.228 5.883 13.891 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.808 7.029 12.597 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.711 5.277 12.300 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.390 2.631 12.574 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.784 3.398 12.525 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.872 3.520 11.121 1.00 0.00 H new ATOM 986 N ALA A 252 146.568 6.028 9.940 1.00 0.00 N ATOM 987 CA ALA A 252 145.469 5.317 9.301 1.00 0.00 C ATOM 988 C ALA A 252 145.643 5.290 7.791 1.00 0.00 C ATOM 989 O ALA A 252 145.230 4.338 7.128 1.00 0.00 O ATOM 990 CB ALA A 252 144.138 5.948 9.676 1.00 0.00 C ATOM 0 H ALA A 252 146.315 6.942 10.316 1.00 0.00 H new ATOM 0 HA ALA A 252 145.477 4.287 9.659 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.328 5.404 9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 252 144.007 5.905 10.757 1.00 0.00 H new ATOM 0 HB3 ALA A 252 144.124 6.988 9.350 1.00 0.00 H new ATOM 996 N ALA A 253 146.270 6.334 7.258 1.00 0.00 N ATOM 997 CA ALA A 253 146.544 6.424 5.832 1.00 0.00 C ATOM 998 C ALA A 253 147.403 5.251 5.382 1.00 0.00 C ATOM 999 O ALA A 253 147.188 4.680 4.315 1.00 0.00 O ATOM 1000 CB ALA A 253 147.227 7.747 5.508 1.00 0.00 C ATOM 0 H ALA A 253 146.599 7.134 7.799 1.00 0.00 H new ATOM 0 HA ALA A 253 145.599 6.383 5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.426 7.801 4.438 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.577 8.573 5.798 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.167 7.815 6.056 1.00 0.00 H new ATOM 1006 N ALA A 254 148.365 4.888 6.222 1.00 0.00 N ATOM 1007 CA ALA A 254 149.239 3.760 5.942 1.00 0.00 C ATOM 1008 C ALA A 254 148.471 2.453 6.024 1.00 0.00 C ATOM 1009 O ALA A 254 148.645 1.569 5.186 1.00 0.00 O ATOM 1010 CB ALA A 254 150.410 3.735 6.911 1.00 0.00 C ATOM 0 H ALA A 254 148.558 5.361 7.105 1.00 0.00 H new ATOM 0 HA ALA A 254 149.625 3.876 4.929 1.00 0.00 H new ATOM 0 HB1 ALA A 254 151.052 2.884 6.684 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.983 4.657 6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 254 150.036 3.646 7.931 1.00 0.00 H new ATOM 1016 N ILE A 255 147.614 2.349 7.034 1.00 0.00 N ATOM 1017 CA ILE A 255 146.839 1.138 7.266 1.00 0.00 C ATOM 1018 C ILE A 255 146.009 0.773 6.046 1.00 0.00 C ATOM 1019 O ILE A 255 146.190 -0.291 5.455 1.00 0.00 O ATOM 1020 CB ILE A 255 145.896 1.288 8.476 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.681 1.747 9.705 1.00 0.00 C ATOM 1022 CG2 ILE A 255 145.170 -0.024 8.752 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.909 1.619 11.001 1.00 0.00 C ATOM 0 H ILE A 255 147.439 3.094 7.708 1.00 0.00 H new ATOM 0 HA ILE A 255 147.559 0.345 7.470 1.00 0.00 H new ATOM 0 HB ILE A 255 145.148 2.046 8.246 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.598 1.162 9.779 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.976 2.787 9.569 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.508 0.100 9.609 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.583 -0.306 7.878 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.899 -0.805 8.966 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.529 1.963 11.829 1.00 0.00 H new ATOM 0 HD12 ILE A 255 145.005 2.226 10.948 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.637 0.576 11.161 1.00 0.00 H new ATOM 1035 N LYS A 256 145.114 1.670 5.665 1.00 0.00 N ATOM 1036 CA LYS A 256 144.217 1.418 4.552 1.00 0.00 C ATOM 1037 C LYS A 256 144.988 1.202 3.257 1.00 0.00 C ATOM 1038 O LYS A 256 144.634 0.341 2.464 1.00 0.00 O ATOM 1039 CB LYS A 256 143.213 2.561 4.413 1.00 0.00 C ATOM 1040 CG LYS A 256 143.843 3.941 4.388 1.00 0.00 C ATOM 1041 CD LYS A 256 142.888 4.986 4.941 1.00 0.00 C ATOM 1042 CE LYS A 256 141.620 5.087 4.109 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.616 5.989 4.732 1.00 0.00 N ATOM 0 H LYS A 256 144.990 2.579 6.111 1.00 0.00 H new ATOM 0 HA LYS A 256 143.667 0.500 4.758 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.641 2.418 3.496 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.506 2.511 5.241 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.762 3.936 4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.119 4.200 3.366 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.629 4.734 5.969 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.385 5.956 4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.868 5.454 3.113 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.188 4.094 3.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.767 6.030 4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.359 5.626 5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.018 6.943 4.827 1.00 0.00 H new ATOM 1057 N ALA A 257 146.057 1.958 3.060 1.00 0.00 N ATOM 1058 CA ALA A 257 146.879 1.812 1.871 1.00 0.00 C ATOM 1059 C ALA A 257 147.501 0.420 1.793 1.00 0.00 C ATOM 1060 O ALA A 257 147.419 -0.245 0.764 1.00 0.00 O ATOM 1061 CB ALA A 257 147.950 2.884 1.842 1.00 0.00 C ATOM 0 H ALA A 257 146.375 2.678 3.708 1.00 0.00 H new ATOM 0 HA ALA A 257 146.239 1.933 0.997 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.560 2.765 0.947 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.480 3.868 1.833 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.581 2.792 2.726 1.00 0.00 H new ATOM 1067 N VAL A 258 148.098 -0.028 2.888 1.00 0.00 N ATOM 1068 CA VAL A 258 148.728 -1.346 2.938 1.00 0.00 C ATOM 1069 C VAL A 258 147.679 -2.461 2.863 1.00 0.00 C ATOM 1070 O VAL A 258 147.976 -3.580 2.449 1.00 0.00 O ATOM 1071 CB VAL A 258 149.602 -1.488 4.213 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.075 -2.919 4.436 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.801 -0.561 4.119 1.00 0.00 C ATOM 0 H VAL A 258 148.161 0.501 3.758 1.00 0.00 H new ATOM 0 HA VAL A 258 149.378 -1.443 2.069 1.00 0.00 H new ATOM 0 HB VAL A 258 148.981 -1.213 5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.682 -2.965 5.340 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.211 -3.575 4.545 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.670 -3.243 3.582 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.412 -0.664 5.016 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.395 -0.822 3.243 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.458 0.470 4.030 1.00 0.00 H new ATOM 1083 N GLN A 259 146.452 -2.152 3.254 1.00 0.00 N ATOM 1084 CA GLN A 259 145.360 -3.117 3.169 1.00 0.00 C ATOM 1085 C GLN A 259 144.710 -3.136 1.776 1.00 0.00 C ATOM 1086 O GLN A 259 144.099 -4.131 1.387 1.00 0.00 O ATOM 1087 CB GLN A 259 144.302 -2.828 4.233 1.00 0.00 C ATOM 1088 CG GLN A 259 144.783 -3.052 5.661 1.00 0.00 C ATOM 1089 CD GLN A 259 143.660 -2.933 6.669 1.00 0.00 C ATOM 1090 OE1 GLN A 259 142.697 -2.197 6.457 1.00 0.00 O ATOM 1091 NE2 GLN A 259 143.765 -3.654 7.772 1.00 0.00 N ATOM 0 H GLN A 259 146.185 -1.243 3.633 1.00 0.00 H new ATOM 0 HA GLN A 259 145.792 -4.102 3.347 1.00 0.00 H new ATOM 0 HB2 GLN A 259 143.970 -1.795 4.130 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.434 -3.461 4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.236 -4.041 5.739 1.00 0.00 H new ATOM 0 HG3 GLN A 259 145.560 -2.326 5.899 1.00 0.00 H new ATOM 0 HE21 GLN A 259 144.578 -4.253 7.914 1.00 0.00 H new ATOM 0 HE22 GLN A 259 143.033 -3.611 8.481 1.00 0.00 H new ATOM 1100 N GLU A 260 144.836 -2.039 1.039 1.00 0.00 N ATOM 1101 CA GLU A 260 144.206 -1.907 -0.276 1.00 0.00 C ATOM 1102 C GLU A 260 145.184 -2.267 -1.388 1.00 0.00 C ATOM 1103 O GLU A 260 144.786 -2.783 -2.431 1.00 0.00 O ATOM 1104 CB GLU A 260 143.687 -0.482 -0.503 1.00 0.00 C ATOM 1105 CG GLU A 260 142.529 -0.075 0.399 1.00 0.00 C ATOM 1106 CD GLU A 260 141.333 -1.001 0.300 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.767 -1.143 -0.805 1.00 0.00 O ATOM 1108 OE2 GLU A 260 140.938 -1.571 1.338 1.00 0.00 O ATOM 0 H GLU A 260 145.372 -1.221 1.329 1.00 0.00 H new ATOM 0 HA GLU A 260 143.364 -2.599 -0.300 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.509 0.218 -0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.372 -0.386 -1.542 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.875 -0.050 1.432 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.217 0.937 0.143 1.00 0.00 H new ATOM 1115 N LEU A 261 146.467 -1.997 -1.151 1.00 0.00 N ATOM 1116 CA LEU A 261 147.522 -2.288 -2.120 1.00 0.00 C ATOM 1117 C LEU A 261 147.471 -3.751 -2.594 1.00 0.00 C ATOM 1118 O LEU A 261 147.470 -4.015 -3.794 1.00 0.00 O ATOM 1119 CB LEU A 261 148.898 -1.960 -1.512 1.00 0.00 C ATOM 1120 CG LEU A 261 149.575 -0.685 -2.034 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.568 0.437 -2.205 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.679 -0.244 -1.083 1.00 0.00 C ATOM 0 H LEU A 261 146.803 -1.573 -0.286 1.00 0.00 H new ATOM 0 HA LEU A 261 147.360 -1.659 -2.995 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.784 -1.872 -0.432 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.565 -2.803 -1.695 1.00 0.00 H new ATOM 0 HG LEU A 261 150.009 -0.912 -3.008 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.075 1.328 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.802 0.133 -2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.103 0.658 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.150 0.661 -1.467 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.254 -0.043 -0.100 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.425 -1.034 -1.001 1.00 0.00 H new ATOM 1134 N PRO A 262 147.386 -4.724 -1.667 1.00 0.00 N ATOM 1135 CA PRO A 262 147.366 -6.146 -2.022 1.00 0.00 C ATOM 1136 C PRO A 262 146.093 -6.554 -2.761 1.00 0.00 C ATOM 1137 O PRO A 262 146.041 -7.619 -3.379 1.00 0.00 O ATOM 1138 CB PRO A 262 147.443 -6.853 -0.667 1.00 0.00 C ATOM 1139 CG PRO A 262 146.892 -5.871 0.303 1.00 0.00 C ATOM 1140 CD PRO A 262 147.296 -4.526 -0.211 1.00 0.00 C ATOM 0 HA PRO A 262 148.179 -6.401 -2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 262 146.863 -7.776 -0.669 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.470 -7.122 -0.418 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.807 -5.955 0.372 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.289 -6.044 1.303 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.562 -3.762 0.045 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.249 -4.206 0.210 1.00 0.00 H new ATOM 1148 N LEU A 263 145.068 -5.706 -2.702 1.00 0.00 N ATOM 1149 CA LEU A 263 143.790 -6.016 -3.342 1.00 0.00 C ATOM 1150 C LEU A 263 143.782 -5.564 -4.796 1.00 0.00 C ATOM 1151 O LEU A 263 142.869 -5.873 -5.560 1.00 0.00 O ATOM 1152 CB LEU A 263 142.639 -5.336 -2.598 1.00 0.00 C ATOM 1153 CG LEU A 263 142.582 -5.583 -1.091 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.427 -4.811 -0.475 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.448 -7.065 -0.792 1.00 0.00 C ATOM 0 H LEU A 263 145.096 -4.806 -2.222 1.00 0.00 H new ATOM 0 HA LEU A 263 143.658 -7.097 -3.307 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.706 -4.262 -2.769 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.699 -5.671 -3.038 1.00 0.00 H new ATOM 0 HG LEU A 263 143.514 -5.230 -0.650 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.398 -4.996 0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.564 -3.745 -0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.490 -5.138 -0.925 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.409 -7.217 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.533 -7.446 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.305 -7.598 -1.203 1.00 0.00 H new ATOM 1167 N ASN A 264 144.810 -4.838 -5.165 1.00 0.00 N ATOM 1168 CA ASN A 264 144.866 -4.182 -6.464 1.00 0.00 C ATOM 1169 C ASN A 264 145.839 -4.869 -7.412 1.00 0.00 C ATOM 1170 O ASN A 264 146.850 -5.397 -6.986 1.00 0.00 O ATOM 1171 CB ASN A 264 145.210 -2.714 -6.275 1.00 0.00 C ATOM 1172 CG ASN A 264 143.971 -1.893 -5.976 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.363 -1.316 -6.875 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.579 -1.847 -4.712 1.00 0.00 N ATOM 0 H ASN A 264 145.632 -4.681 -4.581 1.00 0.00 H new ATOM 0 HA ASN A 264 143.884 -4.258 -6.931 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.925 -2.608 -5.459 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.693 -2.333 -7.174 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.745 -1.319 -4.456 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.111 -2.340 -3.995 1.00 0.00 H new ATOM 1181 N PRO A 265 145.562 -4.812 -8.721 1.00 0.00 N ATOM 1182 CA PRO A 265 146.260 -5.615 -9.730 1.00 0.00 C ATOM 1183 C PRO A 265 147.733 -5.250 -9.858 1.00 0.00 C ATOM 1184 O PRO A 265 148.585 -6.124 -10.016 1.00 0.00 O ATOM 1185 CB PRO A 265 145.522 -5.283 -11.029 1.00 0.00 C ATOM 1186 CG PRO A 265 144.903 -3.952 -10.792 1.00 0.00 C ATOM 1187 CD PRO A 265 144.596 -3.892 -9.323 1.00 0.00 C ATOM 0 HA PRO A 265 146.251 -6.674 -9.472 1.00 0.00 H new ATOM 0 HB2 PRO A 265 146.208 -5.254 -11.876 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.766 -6.035 -11.256 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.581 -3.149 -11.082 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.996 -3.833 -11.385 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.711 -2.881 -8.932 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.571 -4.199 -9.117 1.00 0.00 H new ATOM 1195 N LYS A 266 148.034 -3.963 -9.783 1.00 0.00 N ATOM 1196 CA LYS A 266 149.398 -3.499 -9.963 1.00 0.00 C ATOM 1197 C LYS A 266 150.133 -3.558 -8.642 1.00 0.00 C ATOM 1198 O LYS A 266 151.262 -4.034 -8.559 1.00 0.00 O ATOM 1199 CB LYS A 266 149.416 -2.064 -10.482 1.00 0.00 C ATOM 1200 CG LYS A 266 148.606 -1.853 -11.747 1.00 0.00 C ATOM 1201 CD LYS A 266 147.672 -0.669 -11.590 1.00 0.00 C ATOM 1202 CE LYS A 266 148.443 0.605 -11.251 1.00 0.00 C ATOM 1203 NZ LYS A 266 147.549 1.765 -10.991 1.00 0.00 N ATOM 0 H LYS A 266 147.354 -3.225 -9.599 1.00 0.00 H new ATOM 0 HA LYS A 266 149.888 -4.144 -10.692 1.00 0.00 H new ATOM 0 HB2 LYS A 266 149.034 -1.403 -9.704 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.448 -1.770 -10.671 1.00 0.00 H new ATOM 0 HG2 LYS A 266 149.276 -1.686 -12.591 1.00 0.00 H new ATOM 0 HG3 LYS A 266 148.030 -2.751 -11.971 1.00 0.00 H new ATOM 0 HD2 LYS A 266 147.110 -0.522 -12.512 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.946 -0.877 -10.804 1.00 0.00 H new ATOM 0 HE2 LYS A 266 149.064 0.426 -10.373 1.00 0.00 H new ATOM 0 HE3 LYS A 266 149.116 0.847 -12.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 148.061 2.480 -10.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 147.246 2.180 -11.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 146.714 1.447 -10.459 1.00 0.00 H new ATOM 1217 N TRP A 267 149.455 -3.098 -7.604 1.00 0.00 N ATOM 1218 CA TRP A 267 150.053 -2.994 -6.284 1.00 0.00 C ATOM 1219 C TRP A 267 150.263 -4.372 -5.674 1.00 0.00 C ATOM 1220 O TRP A 267 151.213 -4.582 -4.924 1.00 0.00 O ATOM 1221 CB TRP A 267 149.179 -2.156 -5.358 1.00 0.00 C ATOM 1222 CG TRP A 267 148.736 -0.847 -5.941 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.358 -0.127 -6.915 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.571 -0.102 -5.575 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.642 1.009 -7.191 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.542 1.048 -6.377 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.546 -0.298 -4.649 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.528 1.996 -6.282 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.542 0.643 -4.555 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.539 1.776 -5.369 1.00 0.00 C ATOM 0 H TRP A 267 148.484 -2.789 -7.651 1.00 0.00 H new ATOM 0 HA TRP A 267 151.021 -2.506 -6.398 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.297 -2.736 -5.087 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.728 -1.962 -4.437 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.281 -0.410 -7.400 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.889 1.711 -7.889 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.539 -1.173 -4.016 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.524 2.875 -6.909 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.745 0.500 -3.840 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.737 2.493 -5.274 1.00 0.00 H new ATOM 1241 N SER A 268 149.376 -5.311 -5.997 1.00 0.00 N ATOM 1242 CA SER A 268 149.497 -6.671 -5.477 1.00 0.00 C ATOM 1243 C SER A 268 150.772 -7.338 -5.993 1.00 0.00 C ATOM 1244 O SER A 268 151.307 -8.250 -5.359 1.00 0.00 O ATOM 1245 CB SER A 268 148.273 -7.505 -5.857 1.00 0.00 C ATOM 1246 OG SER A 268 148.293 -8.781 -5.238 1.00 0.00 O ATOM 0 H SER A 268 148.575 -5.158 -6.609 1.00 0.00 H new ATOM 0 HA SER A 268 149.554 -6.612 -4.390 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.367 -6.974 -5.566 1.00 0.00 H new ATOM 0 HB3 SER A 268 148.238 -7.627 -6.940 1.00 0.00 H new ATOM 0 HG SER A 268 148.232 -8.674 -4.266 1.00 0.00 H new ATOM 1252 N LYS A 269 151.270 -6.866 -7.134 1.00 0.00 N ATOM 1253 CA LYS A 269 152.509 -7.388 -7.697 1.00 0.00 C ATOM 1254 C LYS A 269 153.696 -6.945 -6.852 1.00 0.00 C ATOM 1255 O LYS A 269 154.795 -7.489 -6.960 1.00 0.00 O ATOM 1256 CB LYS A 269 152.681 -6.920 -9.139 1.00 0.00 C ATOM 1257 CG LYS A 269 151.605 -7.439 -10.072 1.00 0.00 C ATOM 1258 CD LYS A 269 151.876 -7.023 -11.501 1.00 0.00 C ATOM 1259 CE LYS A 269 150.824 -7.572 -12.448 1.00 0.00 C ATOM 1260 NZ LYS A 269 151.028 -7.104 -13.843 1.00 0.00 N ATOM 0 H LYS A 269 150.835 -6.125 -7.684 1.00 0.00 H new ATOM 0 HA LYS A 269 152.461 -8.477 -7.692 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.677 -5.830 -9.163 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.656 -7.243 -9.505 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.558 -8.526 -10.009 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.633 -7.059 -9.758 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.895 -5.935 -11.567 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.861 -7.378 -11.804 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.849 -8.661 -12.424 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.835 -7.268 -12.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 150.288 -7.503 -14.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 150.978 -6.066 -13.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 151.961 -7.415 -14.181 1.00 0.00 H new ATOM 1274 N ARG A 270 153.460 -5.953 -6.007 1.00 0.00 N ATOM 1275 CA ARG A 270 154.452 -5.506 -5.052 1.00 0.00 C ATOM 1276 C ARG A 270 154.230 -6.223 -3.731 1.00 0.00 C ATOM 1277 O ARG A 270 153.131 -6.700 -3.450 1.00 0.00 O ATOM 1278 CB ARG A 270 154.358 -3.989 -4.825 1.00 0.00 C ATOM 1279 CG ARG A 270 154.869 -3.125 -5.973 1.00 0.00 C ATOM 1280 CD ARG A 270 154.019 -3.264 -7.223 1.00 0.00 C ATOM 1281 NE ARG A 270 153.765 -1.980 -7.867 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.723 -1.805 -9.186 1.00 0.00 C ATOM 1283 NH1 ARG A 270 154.023 -2.806 -10.007 1.00 0.00 N ATOM 1284 NH2 ARG A 270 153.397 -0.621 -9.683 1.00 0.00 N ATOM 0 H ARG A 270 152.579 -5.440 -5.967 1.00 0.00 H new ATOM 0 HA ARG A 270 155.441 -5.735 -5.448 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.316 -3.731 -4.634 1.00 0.00 H new ATOM 0 HB3 ARG A 270 154.919 -3.738 -3.925 1.00 0.00 H new ATOM 0 HG2 ARG A 270 154.883 -2.081 -5.660 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.898 -3.402 -6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 270 154.519 -3.928 -7.928 1.00 0.00 H new ATOM 0 HD3 ARG A 270 153.069 -3.732 -6.963 1.00 0.00 H new ATOM 0 HE ARG A 270 153.610 -1.167 -7.271 1.00 0.00 H new ATOM 0 HH11 ARG A 270 154.287 -3.715 -9.627 1.00 0.00 H new ATOM 0 HH12 ARG A 270 153.989 -2.665 -11.017 1.00 0.00 H new ATOM 0 HH21 ARG A 270 153.179 0.153 -9.055 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.364 -0.483 -10.693 1.00 0.00 H new ATOM 1298 N ARG A 271 155.271 -6.324 -2.933 1.00 0.00 N ATOM 1299 CA ARG A 271 155.138 -6.861 -1.592 1.00 0.00 C ATOM 1300 C ARG A 271 155.179 -5.715 -0.600 1.00 0.00 C ATOM 1301 O ARG A 271 156.236 -5.127 -0.371 1.00 0.00 O ATOM 1302 CB ARG A 271 156.254 -7.862 -1.295 1.00 0.00 C ATOM 1303 CG ARG A 271 156.229 -9.105 -2.172 1.00 0.00 C ATOM 1304 CD ARG A 271 155.016 -9.989 -1.893 1.00 0.00 C ATOM 1305 NE ARG A 271 153.777 -9.460 -2.475 1.00 0.00 N ATOM 1306 CZ ARG A 271 152.559 -9.914 -2.173 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.402 -10.852 -1.241 1.00 0.00 N ATOM 1308 NH2 ARG A 271 151.492 -9.413 -2.792 1.00 0.00 N ATOM 0 H ARG A 271 156.218 -6.042 -3.187 1.00 0.00 H new ATOM 0 HA ARG A 271 154.188 -7.388 -1.507 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.216 -7.364 -1.418 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.185 -8.167 -0.251 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.225 -8.807 -3.220 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.140 -9.680 -2.008 1.00 0.00 H new ATOM 0 HD2 ARG A 271 155.201 -10.987 -2.291 1.00 0.00 H new ATOM 0 HD3 ARG A 271 154.889 -10.094 -0.815 1.00 0.00 H new ATOM 0 HE ARG A 271 153.851 -8.700 -3.151 1.00 0.00 H new ATOM 0 HH11 ARG A 271 153.215 -11.228 -0.753 1.00 0.00 H new ATOM 0 HH12 ARG A 271 151.468 -11.195 -1.015 1.00 0.00 H new ATOM 0 HH21 ARG A 271 151.606 -8.684 -3.496 1.00 0.00 H new ATOM 0 HH22 ARG A 271 150.560 -9.759 -2.563 1.00 0.00 H new ATOM 1322 N ILE A 272 154.027 -5.371 -0.045 1.00 0.00 N ATOM 1323 CA ILE A 272 153.945 -4.241 0.860 1.00 0.00 C ATOM 1324 C ILE A 272 153.610 -4.705 2.269 1.00 0.00 C ATOM 1325 O ILE A 272 152.811 -5.620 2.468 1.00 0.00 O ATOM 1326 CB ILE A 272 152.912 -3.184 0.389 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.532 -3.409 1.019 1.00 0.00 C ATOM 1328 CG2 ILE A 272 152.799 -3.200 -1.129 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.765 -4.580 0.441 1.00 0.00 C ATOM 0 H ILE A 272 153.144 -5.855 -0.205 1.00 0.00 H new ATOM 0 HA ILE A 272 154.925 -3.765 0.861 1.00 0.00 H new ATOM 0 HB ILE A 272 153.270 -2.209 0.718 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.656 -3.565 2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 272 150.937 -2.504 0.895 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.071 -2.454 -1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 272 153.770 -2.971 -1.569 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.475 -4.187 -1.459 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.801 -4.667 0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.606 -4.420 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.335 -5.497 0.589 1.00 0.00 H new ATOM 1341 N TYR A 273 154.272 -4.114 3.232 1.00 0.00 N ATOM 1342 CA TYR A 273 153.990 -4.388 4.625 1.00 0.00 C ATOM 1343 C TYR A 273 154.355 -3.186 5.479 1.00 0.00 C ATOM 1344 O TYR A 273 155.006 -2.251 5.003 1.00 0.00 O ATOM 1345 CB TYR A 273 154.723 -5.648 5.102 1.00 0.00 C ATOM 1346 CG TYR A 273 156.161 -5.745 4.643 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.123 -4.867 5.116 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.553 -6.728 3.744 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.438 -4.963 4.707 1.00 0.00 C ATOM 1350 CE2 TYR A 273 157.865 -6.832 3.327 1.00 0.00 C ATOM 1351 CZ TYR A 273 158.805 -5.949 3.810 1.00 0.00 C ATOM 1352 OH TYR A 273 160.116 -6.054 3.399 1.00 0.00 O ATOM 0 H TYR A 273 155.017 -3.434 3.078 1.00 0.00 H new ATOM 0 HA TYR A 273 152.921 -4.574 4.729 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.699 -5.677 6.191 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.181 -6.525 4.748 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.839 -4.095 5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 273 155.819 -7.423 3.364 1.00 0.00 H new ATOM 0 HE1 TYR A 273 159.176 -4.272 5.086 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.153 -7.602 2.626 1.00 0.00 H new ATOM 0 HH TYR A 273 160.521 -5.162 3.365 1.00 0.00 H new ATOM 1362 N TYR A 274 153.919 -3.206 6.726 1.00 0.00 N ATOM 1363 CA TYR A 274 154.307 -2.193 7.683 1.00 0.00 C ATOM 1364 C TYR A 274 155.792 -2.270 7.965 1.00 0.00 C ATOM 1365 O TYR A 274 156.304 -3.320 8.365 1.00 0.00 O ATOM 1366 CB TYR A 274 153.523 -2.368 8.976 1.00 0.00 C ATOM 1367 CG TYR A 274 152.051 -2.148 8.787 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.561 -0.873 8.582 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.156 -3.206 8.807 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.215 -0.647 8.402 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.806 -2.993 8.626 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.339 -1.714 8.424 1.00 0.00 C ATOM 1373 OH TYR A 274 147.996 -1.506 8.248 1.00 0.00 O ATOM 0 H TYR A 274 153.292 -3.919 7.098 1.00 0.00 H new ATOM 0 HA TYR A 274 154.083 -1.214 7.260 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.690 -3.372 9.366 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.899 -1.669 9.723 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.246 -0.038 8.563 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.521 -4.210 8.966 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.847 0.356 8.245 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.118 -3.826 8.643 1.00 0.00 H new ATOM 0 HH TYR A 274 147.524 -2.364 8.291 1.00 0.00 H new ATOM 1383 N GLY A 275 156.474 -1.166 7.726 1.00 0.00 N ATOM 1384 CA GLY A 275 157.882 -1.089 8.025 1.00 0.00 C ATOM 1385 C GLY A 275 158.149 -1.343 9.491 1.00 0.00 C ATOM 1386 O GLY A 275 157.485 -0.774 10.360 1.00 0.00 O ATOM 0 H GLY A 275 156.074 -0.317 7.328 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.424 -1.819 7.423 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.261 -0.105 7.750 1.00 0.00 H new ATOM 1390 N ARG A 276 159.094 -2.219 9.767 1.00 0.00 N ATOM 1391 CA ARG A 276 159.472 -2.516 11.135 1.00 0.00 C ATOM 1392 C ARG A 276 160.662 -1.664 11.521 1.00 0.00 C ATOM 1393 O ARG A 276 161.506 -1.353 10.673 1.00 0.00 O ATOM 1394 CB ARG A 276 159.787 -4.007 11.337 1.00 0.00 C ATOM 1395 CG ARG A 276 160.628 -4.638 10.235 1.00 0.00 C ATOM 1396 CD ARG A 276 159.751 -5.189 9.122 1.00 0.00 C ATOM 1397 NE ARG A 276 160.528 -5.815 8.052 1.00 0.00 N ATOM 1398 CZ ARG A 276 160.399 -7.091 7.691 1.00 0.00 C ATOM 1399 NH1 ARG A 276 159.615 -7.905 8.391 1.00 0.00 N ATOM 1400 NH2 ARG A 276 161.075 -7.561 6.650 1.00 0.00 N ATOM 0 H ARG A 276 159.615 -2.739 9.061 1.00 0.00 H new ATOM 0 HA ARG A 276 158.626 -2.282 11.781 1.00 0.00 H new ATOM 0 HB2 ARG A 276 160.308 -4.128 12.287 1.00 0.00 H new ATOM 0 HB3 ARG A 276 158.848 -4.555 11.417 1.00 0.00 H new ATOM 0 HG2 ARG A 276 161.314 -3.896 9.827 1.00 0.00 H new ATOM 0 HG3 ARG A 276 161.237 -5.440 10.653 1.00 0.00 H new ATOM 0 HD2 ARG A 276 159.058 -5.920 9.538 1.00 0.00 H new ATOM 0 HD3 ARG A 276 159.150 -4.381 8.705 1.00 0.00 H new ATOM 0 HE ARG A 276 161.208 -5.241 7.553 1.00 0.00 H new ATOM 0 HH11 ARG A 276 159.112 -7.553 9.205 1.00 0.00 H new ATOM 0 HH12 ARG A 276 159.517 -8.882 8.114 1.00 0.00 H new ATOM 0 HH21 ARG A 276 161.695 -6.945 6.124 1.00 0.00 H new ATOM 0 HH22 ARG A 276 160.974 -8.538 6.376 1.00 0.00 H new ATOM 1414 N ASP A 277 160.714 -1.276 12.794 1.00 0.00 N ATOM 1415 CA ASP A 277 161.751 -0.391 13.295 1.00 0.00 C ATOM 1416 C ASP A 277 161.681 0.950 12.545 1.00 0.00 C ATOM 1417 O ASP A 277 160.705 1.214 11.839 1.00 0.00 O ATOM 1418 CB ASP A 277 163.098 -1.098 13.124 1.00 0.00 C ATOM 1419 CG ASP A 277 164.274 -0.358 13.723 1.00 0.00 C ATOM 1420 OD1 ASP A 277 164.509 -0.496 14.940 1.00 0.00 O ATOM 1421 OD2 ASP A 277 164.976 0.352 12.974 1.00 0.00 O ATOM 0 H ASP A 277 160.039 -1.568 13.501 1.00 0.00 H new ATOM 0 HA ASP A 277 161.616 -0.168 14.353 1.00 0.00 H new ATOM 0 HB2 ASP A 277 163.036 -2.086 13.580 1.00 0.00 H new ATOM 0 HB3 ASP A 277 163.283 -1.249 12.060 1.00 0.00 H new ATOM 1426 N ARG A 278 162.681 1.801 12.692 1.00 0.00 N ATOM 1427 CA ARG A 278 162.690 3.086 12.002 1.00 0.00 C ATOM 1428 C ARG A 278 163.334 2.952 10.631 1.00 0.00 C ATOM 1429 O ARG A 278 163.613 3.946 9.955 1.00 0.00 O ATOM 1430 CB ARG A 278 163.400 4.160 12.830 1.00 0.00 C ATOM 1431 CG ARG A 278 164.720 3.722 13.448 1.00 0.00 C ATOM 1432 CD ARG A 278 164.520 3.189 14.860 1.00 0.00 C ATOM 1433 NE ARG A 278 165.773 2.723 15.453 1.00 0.00 N ATOM 1434 CZ ARG A 278 166.033 2.735 16.760 1.00 0.00 C ATOM 1435 NH1 ARG A 278 165.132 3.198 17.619 1.00 0.00 N ATOM 1436 NH2 ARG A 278 167.199 2.283 17.209 1.00 0.00 N ATOM 0 H ARG A 278 163.496 1.630 13.280 1.00 0.00 H new ATOM 0 HA ARG A 278 161.655 3.400 11.870 1.00 0.00 H new ATOM 0 HB2 ARG A 278 163.583 5.027 12.195 1.00 0.00 H new ATOM 0 HB3 ARG A 278 162.732 4.484 13.628 1.00 0.00 H new ATOM 0 HG2 ARG A 278 165.176 2.951 12.827 1.00 0.00 H new ATOM 0 HG3 ARG A 278 165.411 4.565 13.470 1.00 0.00 H new ATOM 0 HD2 ARG A 278 164.092 3.972 15.486 1.00 0.00 H new ATOM 0 HD3 ARG A 278 163.802 2.369 14.840 1.00 0.00 H new ATOM 0 HE ARG A 278 166.494 2.366 14.826 1.00 0.00 H new ATOM 0 HH11 ARG A 278 164.236 3.547 17.279 1.00 0.00 H new ATOM 0 HH12 ARG A 278 165.336 3.205 18.618 1.00 0.00 H new ATOM 0 HH21 ARG A 278 167.895 1.927 16.553 1.00 0.00 H new ATOM 0 HH22 ARG A 278 167.398 2.292 18.209 1.00 0.00 H new ATOM 1450 N CYS A 279 163.543 1.702 10.236 1.00 0.00 N ATOM 1451 CA CYS A 279 164.121 1.361 8.941 1.00 0.00 C ATOM 1452 C CYS A 279 165.488 2.008 8.776 1.00 0.00 C ATOM 1453 O CYS A 279 165.673 2.931 7.980 1.00 0.00 O ATOM 1454 CB CYS A 279 163.178 1.766 7.808 1.00 0.00 C ATOM 1455 SG CYS A 279 161.548 0.983 7.899 1.00 0.00 S ATOM 0 H CYS A 279 163.315 0.890 10.809 1.00 0.00 H new ATOM 0 HA CYS A 279 164.255 0.280 8.896 1.00 0.00 H new ATOM 0 HB2 CYS A 279 163.052 2.849 7.822 1.00 0.00 H new ATOM 0 HB3 CYS A 279 163.640 1.511 6.854 1.00 0.00 H new ATOM 0 HG CYS A 279 161.518 0.158 8.903 1.00 0.00 H new ATOM 1461 N ALA A 280 166.437 1.520 9.555 1.00 0.00 N ATOM 1462 CA ALA A 280 167.771 2.076 9.582 1.00 0.00 C ATOM 1463 C ALA A 280 168.779 1.015 9.994 1.00 0.00 C ATOM 1464 O ALA A 280 168.609 0.343 11.013 1.00 0.00 O ATOM 1465 CB ALA A 280 167.824 3.261 10.533 1.00 0.00 C ATOM 0 H ALA A 280 166.301 0.729 10.184 1.00 0.00 H new ATOM 0 HA ALA A 280 168.028 2.422 8.581 1.00 0.00 H new ATOM 0 HB1 ALA A 280 168.833 3.672 10.546 1.00 0.00 H new ATOM 0 HB2 ALA A 280 167.124 4.027 10.199 1.00 0.00 H new ATOM 0 HB3 ALA A 280 167.553 2.934 11.537 1.00 0.00 H new ATOM 1471 N VAL A 281 169.806 0.851 9.186 1.00 0.00 N ATOM 1472 CA VAL A 281 170.871 -0.085 9.483 1.00 0.00 C ATOM 1473 C VAL A 281 172.161 0.683 9.761 1.00 0.00 C ATOM 1474 O VAL A 281 172.936 1.006 8.860 1.00 0.00 O ATOM 1475 CB VAL A 281 171.058 -1.123 8.346 1.00 0.00 C ATOM 1476 CG1 VAL A 281 171.209 -0.446 6.992 1.00 0.00 C ATOM 1477 CG2 VAL A 281 172.245 -2.033 8.630 1.00 0.00 C ATOM 0 H VAL A 281 169.926 1.359 8.310 1.00 0.00 H new ATOM 0 HA VAL A 281 170.600 -0.651 10.374 1.00 0.00 H new ATOM 0 HB VAL A 281 170.158 -1.736 8.311 1.00 0.00 H new ATOM 0 HG11 VAL A 281 171.338 -1.203 6.219 1.00 0.00 H new ATOM 0 HG12 VAL A 281 170.317 0.143 6.778 1.00 0.00 H new ATOM 0 HG13 VAL A 281 172.080 0.209 7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 281 172.355 -2.752 7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 281 173.152 -1.434 8.709 1.00 0.00 H new ATOM 0 HG23 VAL A 281 172.079 -2.566 9.566 1.00 0.00 H new ATOM 1487 N GLY A 282 172.348 1.030 11.017 1.00 0.00 N ATOM 1488 CA GLY A 282 173.489 1.823 11.409 1.00 0.00 C ATOM 1489 C GLY A 282 173.068 3.214 11.822 1.00 0.00 C ATOM 1490 O GLY A 282 173.140 3.558 13.002 1.00 0.00 O ATOM 0 H GLY A 282 171.724 0.775 11.782 1.00 0.00 H new ATOM 0 HA2 GLY A 282 174.008 1.336 12.235 1.00 0.00 H new ATOM 0 HA3 GLY A 282 174.195 1.884 10.581 1.00 0.00 H new ATOM 1494 N LEU A 283 172.606 3.987 10.840 1.00 0.00 N ATOM 1495 CA LEU A 283 172.106 5.348 11.040 1.00 0.00 C ATOM 1496 C LEU A 283 172.988 6.145 12.000 1.00 0.00 C ATOM 1497 O LEU A 283 172.665 6.302 13.181 1.00 0.00 O ATOM 1498 CB LEU A 283 170.660 5.292 11.533 1.00 0.00 C ATOM 1499 CG LEU A 283 169.757 6.456 11.097 1.00 0.00 C ATOM 1500 CD1 LEU A 283 170.188 7.766 11.735 1.00 0.00 C ATOM 1501 CD2 LEU A 283 169.756 6.578 9.580 1.00 0.00 C ATOM 0 H LEU A 283 172.568 3.681 9.868 1.00 0.00 H new ATOM 0 HA LEU A 283 172.138 5.870 10.084 1.00 0.00 H new ATOM 0 HB2 LEU A 283 170.213 4.361 11.184 1.00 0.00 H new ATOM 0 HB3 LEU A 283 170.669 5.253 12.622 1.00 0.00 H new ATOM 0 HG LEU A 283 168.744 6.241 11.438 1.00 0.00 H new ATOM 0 HD11 LEU A 283 169.527 8.567 11.404 1.00 0.00 H new ATOM 0 HD12 LEU A 283 170.135 7.677 12.820 1.00 0.00 H new ATOM 0 HD13 LEU A 283 171.212 7.995 11.439 1.00 0.00 H new ATOM 0 HD21 LEU A 283 169.113 7.406 9.282 1.00 0.00 H new ATOM 0 HD22 LEU A 283 170.771 6.763 9.229 1.00 0.00 H new ATOM 0 HD23 LEU A 283 169.383 5.653 9.141 1.00 0.00 H new ATOM 1513 N LYS A 284 174.109 6.626 11.485 1.00 0.00 N ATOM 1514 CA LYS A 284 175.052 7.408 12.273 1.00 0.00 C ATOM 1515 C LYS A 284 176.055 8.102 11.356 1.00 0.00 C ATOM 1516 O LYS A 284 177.134 7.533 11.088 1.00 0.00 O ATOM 1517 CB LYS A 284 175.768 6.521 13.306 1.00 0.00 C ATOM 1518 CG LYS A 284 176.277 5.203 12.743 1.00 0.00 C ATOM 1519 CD LYS A 284 176.955 4.358 13.806 1.00 0.00 C ATOM 1520 CE LYS A 284 177.440 3.038 13.232 1.00 0.00 C ATOM 1521 NZ LYS A 284 178.475 3.231 12.180 1.00 0.00 N ATOM 1522 OXT LYS A 284 175.747 9.210 10.876 1.00 0.00 O ATOM 0 H LYS A 284 174.391 6.487 10.515 1.00 0.00 H new ATOM 0 HA LYS A 284 174.500 8.173 12.819 1.00 0.00 H new ATOM 0 HB2 LYS A 284 176.609 7.074 13.724 1.00 0.00 H new ATOM 0 HB3 LYS A 284 175.083 6.313 14.128 1.00 0.00 H new ATOM 0 HG2 LYS A 284 175.444 4.646 12.313 1.00 0.00 H new ATOM 0 HG3 LYS A 284 176.980 5.401 11.934 1.00 0.00 H new ATOM 0 HD2 LYS A 284 177.798 4.906 14.227 1.00 0.00 H new ATOM 0 HD3 LYS A 284 176.258 4.168 14.623 1.00 0.00 H new ATOM 0 HE2 LYS A 284 177.849 2.423 14.034 1.00 0.00 H new ATOM 0 HE3 LYS A 284 176.594 2.493 12.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 178.934 2.321 11.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 178.027 3.598 11.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 179.188 3.910 12.515 1.00 0.00 H new TER 1536 LYS A 284