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= 0.471 X(o=-1,f=-1.1) USER MOD Set 1.2: A 239 THR OG1 : rot -112:sc= -1.47! USER MOD Set 2.1: A 207 ASN : amide:sc= -0.574 K(o=0.84,f=-0.58!) USER MOD Set 2.2: A 234 GLN : amide:sc= 0.752 K(o=0.84,f=-4.1!) USER MOD Set 2.3: A 247 HIS : no HE2:sc= 0.662 K(o=0.84,f=-9.9!) USER MOD Set 3.1: A 188 ASN : amide:sc= 0.554 K(o=0.55,f=-11!) USER MOD Set 3.2: A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 192 ASN : amide:sc= -0.0928 K(o=-0.093,f=-2.1!) USER MOD Single : A 193 SER OG : rot -135:sc= -1.02 USER MOD Single : A 194 SER OG : rot -150:sc= 0.549 USER MOD Single : A 200 GLN : amide:sc= -1.09 K(o=-1.1,f=-5.6!) USER MOD Single : A 201 GLN : amide:sc= 0.623 K(o=0.62,f=-1.7!) USER MOD Single : A 202 SER OG : rot 180:sc= -0.0639 USER MOD Single : A 205 CYS SG : rot 28:sc= 0.0774 USER MOD Single : A 212 ASN : amide:sc= 0.8 K(o=0.8,f=-0.057) USER MOD Single : A 218 THR OG1 : rot 180:sc=-0.00976 USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 250 ASN : amide:sc= -0.0282 K(o=-0.028,f=-0.77) USER MOD Single : A 256 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 259 GLN : amide:sc= -0.0894 K(o=-0.089,f=-0.77) USER MOD Single : A 264 ASN : amide:sc= 0.185 K(o=0.18,f=-0.8) USER MOD Single : A 266 LYS NZ :NH3+ -144:sc= 0.787 (180deg=0.398) USER MOD Single : A 268 SER OG : rot 105:sc= 0.115 USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc=-0.00896 USER MOD Single : A 274 TYR OH : rot 180:sc= -3.82! USER MOD Single : A 279 CYS SG : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 169:sc= -0.0164 (180deg=-0.166) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 188 158.366 -13.253 -3.145 1.00 0.00 N ATOM 2 CA ASN A 188 157.350 -14.327 -3.176 1.00 0.00 C ATOM 3 C ASN A 188 155.970 -13.722 -3.394 1.00 0.00 C ATOM 4 O ASN A 188 155.476 -12.965 -2.560 1.00 0.00 O ATOM 5 CB ASN A 188 157.385 -15.124 -1.864 1.00 0.00 C ATOM 6 CG ASN A 188 156.489 -16.352 -1.884 1.00 0.00 C ATOM 7 OD1 ASN A 188 155.460 -16.385 -2.555 1.00 0.00 O ATOM 8 ND2 ASN A 188 156.878 -17.378 -1.147 1.00 0.00 N ATOM 0 HA ASN A 188 157.571 -15.007 -3.999 1.00 0.00 H new ATOM 0 HB2 ASN A 188 158.410 -15.434 -1.662 1.00 0.00 H new ATOM 0 HB3 ASN A 188 157.081 -14.474 -1.044 1.00 0.00 H new ATOM 0 HD21 ASN A 188 156.318 -18.230 -1.124 1.00 0.00 H new ATOM 0 HD22 ASN A 188 157.738 -17.317 -0.602 1.00 0.00 H new ATOM 17 N SER A 189 155.356 -14.051 -4.522 1.00 0.00 N ATOM 18 CA SER A 189 154.052 -13.506 -4.866 1.00 0.00 C ATOM 19 C SER A 189 152.952 -14.534 -4.613 1.00 0.00 C ATOM 20 O SER A 189 151.765 -14.209 -4.642 1.00 0.00 O ATOM 21 CB SER A 189 154.041 -13.069 -6.330 1.00 0.00 C ATOM 22 OG SER A 189 155.179 -12.277 -6.635 1.00 0.00 O ATOM 0 H SER A 189 155.741 -14.693 -5.214 1.00 0.00 H new ATOM 0 HA SER A 189 153.860 -12.639 -4.234 1.00 0.00 H new ATOM 0 HB2 SER A 189 154.022 -13.948 -6.975 1.00 0.00 H new ATOM 0 HB3 SER A 189 153.133 -12.502 -6.537 1.00 0.00 H new ATOM 0 HG SER A 189 155.150 -12.011 -7.578 1.00 0.00 H new ATOM 28 N ALA A 190 153.355 -15.774 -4.356 1.00 0.00 N ATOM 29 CA ALA A 190 152.404 -16.844 -4.090 1.00 0.00 C ATOM 30 C ALA A 190 151.866 -16.731 -2.673 1.00 0.00 C ATOM 31 O ALA A 190 150.677 -16.930 -2.429 1.00 0.00 O ATOM 32 CB ALA A 190 153.053 -18.202 -4.301 1.00 0.00 C ATOM 0 H ALA A 190 154.333 -16.061 -4.327 1.00 0.00 H new ATOM 0 HA ALA A 190 151.573 -16.748 -4.789 1.00 0.00 H new ATOM 0 HB1 ALA A 190 152.326 -18.988 -4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 190 153.397 -18.284 -5.332 1.00 0.00 H new ATOM 0 HB3 ALA A 190 153.902 -18.309 -3.625 1.00 0.00 H new ATOM 38 N SER A 191 152.751 -16.414 -1.743 1.00 0.00 N ATOM 39 CA SER A 191 152.362 -16.214 -0.359 1.00 0.00 C ATOM 40 C SER A 191 151.780 -14.819 -0.169 1.00 0.00 C ATOM 41 O SER A 191 152.001 -13.924 -0.991 1.00 0.00 O ATOM 42 CB SER A 191 153.565 -16.414 0.562 1.00 0.00 C ATOM 43 OG SER A 191 154.120 -17.709 0.398 1.00 0.00 O ATOM 0 H SER A 191 153.747 -16.289 -1.923 1.00 0.00 H new ATOM 0 HA SER A 191 151.598 -16.948 -0.102 1.00 0.00 H new ATOM 0 HB2 SER A 191 154.322 -15.660 0.347 1.00 0.00 H new ATOM 0 HB3 SER A 191 153.261 -16.273 1.599 1.00 0.00 H new ATOM 0 HG SER A 191 154.889 -17.813 0.996 1.00 0.00 H new ATOM 49 N ASN A 192 151.037 -14.643 0.908 1.00 0.00 N ATOM 50 CA ASN A 192 150.431 -13.359 1.215 1.00 0.00 C ATOM 51 C ASN A 192 151.410 -12.489 1.991 1.00 0.00 C ATOM 52 O ASN A 192 151.865 -12.859 3.076 1.00 0.00 O ATOM 53 CB ASN A 192 149.139 -13.543 2.023 1.00 0.00 C ATOM 54 CG ASN A 192 148.025 -14.214 1.236 1.00 0.00 C ATOM 55 OD1 ASN A 192 148.271 -15.010 0.328 1.00 0.00 O ATOM 56 ND2 ASN A 192 146.785 -13.897 1.584 1.00 0.00 N ATOM 0 H ASN A 192 150.838 -15.376 1.588 1.00 0.00 H new ATOM 0 HA ASN A 192 150.182 -12.866 0.275 1.00 0.00 H new ATOM 0 HB2 ASN A 192 149.356 -14.138 2.910 1.00 0.00 H new ATOM 0 HB3 ASN A 192 148.794 -12.569 2.369 1.00 0.00 H new ATOM 0 HD21 ASN A 192 145.995 -14.317 1.094 1.00 0.00 H new ATOM 0 HD22 ASN A 192 146.622 -13.234 2.341 1.00 0.00 H new ATOM 63 N SER A 193 151.744 -11.344 1.428 1.00 0.00 N ATOM 64 CA SER A 193 152.662 -10.420 2.065 1.00 0.00 C ATOM 65 C SER A 193 151.927 -9.140 2.451 1.00 0.00 C ATOM 66 O SER A 193 151.811 -8.208 1.653 1.00 0.00 O ATOM 67 CB SER A 193 153.835 -10.114 1.134 1.00 0.00 C ATOM 68 OG SER A 193 154.436 -11.313 0.660 1.00 0.00 O ATOM 0 H SER A 193 151.390 -11.030 0.524 1.00 0.00 H new ATOM 0 HA SER A 193 153.058 -10.878 2.971 1.00 0.00 H new ATOM 0 HB2 SER A 193 153.488 -9.519 0.290 1.00 0.00 H new ATOM 0 HB3 SER A 193 154.577 -9.515 1.663 1.00 0.00 H new ATOM 0 HG SER A 193 155.411 -11.235 0.719 1.00 0.00 H new ATOM 74 N SER A 194 151.404 -9.132 3.670 1.00 0.00 N ATOM 75 CA SER A 194 150.616 -8.023 4.184 1.00 0.00 C ATOM 76 C SER A 194 150.262 -8.316 5.642 1.00 0.00 C ATOM 77 O SER A 194 151.006 -9.009 6.335 1.00 0.00 O ATOM 78 CB SER A 194 149.344 -7.842 3.336 1.00 0.00 C ATOM 79 OG SER A 194 148.633 -6.666 3.697 1.00 0.00 O ATOM 0 H SER A 194 151.516 -9.899 4.332 1.00 0.00 H new ATOM 0 HA SER A 194 151.187 -7.096 4.129 1.00 0.00 H new ATOM 0 HB2 SER A 194 149.614 -7.794 2.281 1.00 0.00 H new ATOM 0 HB3 SER A 194 148.697 -8.711 3.460 1.00 0.00 H new ATOM 0 HG SER A 194 147.676 -6.799 3.534 1.00 0.00 H new ATOM 85 N VAL A 195 149.136 -7.801 6.106 1.00 0.00 N ATOM 86 CA VAL A 195 148.686 -8.067 7.462 1.00 0.00 C ATOM 87 C VAL A 195 148.015 -9.438 7.569 1.00 0.00 C ATOM 88 O VAL A 195 146.791 -9.552 7.532 1.00 0.00 O ATOM 89 CB VAL A 195 147.729 -6.969 7.980 1.00 0.00 C ATOM 90 CG1 VAL A 195 148.507 -5.712 8.330 1.00 0.00 C ATOM 91 CG2 VAL A 195 146.647 -6.648 6.955 1.00 0.00 C ATOM 0 H VAL A 195 148.517 -7.197 5.565 1.00 0.00 H new ATOM 0 HA VAL A 195 149.576 -8.064 8.091 1.00 0.00 H new ATOM 0 HB VAL A 195 147.242 -7.348 8.878 1.00 0.00 H new ATOM 0 HG11 VAL A 195 147.820 -4.948 8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 195 149.238 -5.941 9.105 1.00 0.00 H new ATOM 0 HG13 VAL A 195 149.022 -5.344 7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 195 145.991 -5.872 7.350 1.00 0.00 H new ATOM 0 HG22 VAL A 195 147.111 -6.296 6.034 1.00 0.00 H new ATOM 0 HG23 VAL A 195 146.064 -7.546 6.748 1.00 0.00 H new ATOM 101 N LEU A 196 148.835 -10.477 7.684 1.00 0.00 N ATOM 102 CA LEU A 196 148.345 -11.852 7.811 1.00 0.00 C ATOM 103 C LEU A 196 147.472 -12.008 9.042 1.00 0.00 C ATOM 104 O LEU A 196 147.993 -12.168 10.139 1.00 0.00 O ATOM 105 CB LEU A 196 149.504 -12.844 7.933 1.00 0.00 C ATOM 106 CG LEU A 196 150.393 -13.016 6.702 1.00 0.00 C ATOM 107 CD1 LEU A 196 149.572 -12.958 5.425 1.00 0.00 C ATOM 108 CD2 LEU A 196 151.500 -11.978 6.693 1.00 0.00 C ATOM 0 H LEU A 196 149.852 -10.395 7.692 1.00 0.00 H new ATOM 0 HA LEU A 196 147.767 -12.062 6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 196 150.133 -12.531 8.766 1.00 0.00 H new ATOM 0 HB3 LEU A 196 149.092 -13.819 8.194 1.00 0.00 H new ATOM 0 HG LEU A 196 150.857 -14.001 6.750 1.00 0.00 H new ATOM 0 HD11 LEU A 196 150.229 -13.083 4.564 1.00 0.00 H new ATOM 0 HD12 LEU A 196 148.829 -13.756 5.434 1.00 0.00 H new ATOM 0 HD13 LEU A 196 149.068 -11.994 5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 196 152.122 -12.117 5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 196 151.063 -10.980 6.676 1.00 0.00 H new ATOM 0 HD23 LEU A 196 152.112 -12.091 7.588 1.00 0.00 H new ATOM 120 N LEU A 197 146.155 -11.959 8.870 1.00 0.00 N ATOM 121 CA LEU A 197 145.230 -12.032 10.002 1.00 0.00 C ATOM 122 C LEU A 197 145.589 -10.972 11.046 1.00 0.00 C ATOM 123 O LEU A 197 145.317 -11.134 12.237 1.00 0.00 O ATOM 124 CB LEU A 197 145.271 -13.428 10.629 1.00 0.00 C ATOM 125 CG LEU A 197 144.863 -14.573 9.701 1.00 0.00 C ATOM 126 CD1 LEU A 197 145.071 -15.910 10.391 1.00 0.00 C ATOM 127 CD2 LEU A 197 143.413 -14.418 9.267 1.00 0.00 C ATOM 0 H LEU A 197 145.702 -11.869 7.960 1.00 0.00 H new ATOM 0 HA LEU A 197 144.219 -11.840 9.642 1.00 0.00 H new ATOM 0 HB2 LEU A 197 146.282 -13.617 10.989 1.00 0.00 H new ATOM 0 HB3 LEU A 197 144.615 -13.437 11.500 1.00 0.00 H new ATOM 0 HG LEU A 197 145.493 -14.539 8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 197 144.776 -16.716 9.719 1.00 0.00 H new ATOM 0 HD12 LEU A 197 146.122 -16.024 10.655 1.00 0.00 H new ATOM 0 HD13 LEU A 197 144.463 -15.951 11.295 1.00 0.00 H new ATOM 0 HD21 LEU A 197 143.141 -15.242 8.607 1.00 0.00 H new ATOM 0 HD22 LEU A 197 142.767 -14.428 10.145 1.00 0.00 H new ATOM 0 HD23 LEU A 197 143.291 -13.473 8.737 1.00 0.00 H new ATOM 139 N ALA A 198 146.210 -9.892 10.565 1.00 0.00 N ATOM 140 CA ALA A 198 146.671 -8.791 11.406 1.00 0.00 C ATOM 141 C ALA A 198 147.750 -9.231 12.406 1.00 0.00 C ATOM 142 O ALA A 198 147.874 -8.644 13.480 1.00 0.00 O ATOM 143 CB ALA A 198 145.497 -8.146 12.131 1.00 0.00 C ATOM 0 H ALA A 198 146.407 -9.759 9.573 1.00 0.00 H new ATOM 0 HA ALA A 198 147.130 -8.054 10.747 1.00 0.00 H new ATOM 0 HB1 ALA A 198 145.859 -7.327 12.753 1.00 0.00 H new ATOM 0 HB2 ALA A 198 144.786 -7.760 11.401 1.00 0.00 H new ATOM 0 HB3 ALA A 198 145.005 -8.889 12.759 1.00 0.00 H new ATOM 149 N VAL A 199 148.545 -10.247 12.058 1.00 0.00 N ATOM 150 CA VAL A 199 149.664 -10.638 12.919 1.00 0.00 C ATOM 151 C VAL A 199 150.892 -9.780 12.633 1.00 0.00 C ATOM 152 O VAL A 199 151.766 -9.629 13.484 1.00 0.00 O ATOM 153 CB VAL A 199 150.049 -12.132 12.780 1.00 0.00 C ATOM 154 CG1 VAL A 199 148.854 -13.027 13.066 1.00 0.00 C ATOM 155 CG2 VAL A 199 150.645 -12.431 11.410 1.00 0.00 C ATOM 0 H VAL A 199 148.439 -10.801 11.208 1.00 0.00 H new ATOM 0 HA VAL A 199 149.321 -10.478 13.941 1.00 0.00 H new ATOM 0 HB VAL A 199 150.818 -12.346 13.522 1.00 0.00 H new ATOM 0 HG11 VAL A 199 149.148 -14.071 12.962 1.00 0.00 H new ATOM 0 HG12 VAL A 199 148.501 -12.849 14.082 1.00 0.00 H new ATOM 0 HG13 VAL A 199 148.055 -12.804 12.359 1.00 0.00 H new ATOM 0 HG21 VAL A 199 150.903 -13.488 11.348 1.00 0.00 H new ATOM 0 HG22 VAL A 199 149.917 -12.190 10.636 1.00 0.00 H new ATOM 0 HG23 VAL A 199 151.542 -11.829 11.264 1.00 0.00 H new ATOM 165 N GLN A 200 150.947 -9.218 11.432 1.00 0.00 N ATOM 166 CA GLN A 200 152.068 -8.380 11.033 1.00 0.00 C ATOM 167 C GLN A 200 151.672 -6.911 11.070 1.00 0.00 C ATOM 168 O GLN A 200 151.339 -6.323 10.041 1.00 0.00 O ATOM 169 CB GLN A 200 152.559 -8.755 9.628 1.00 0.00 C ATOM 170 CG GLN A 200 153.113 -10.169 9.516 1.00 0.00 C ATOM 171 CD GLN A 200 154.429 -10.361 10.253 1.00 0.00 C ATOM 172 OE1 GLN A 200 154.695 -9.723 11.270 1.00 0.00 O ATOM 173 NE2 GLN A 200 155.269 -11.241 9.732 1.00 0.00 N ATOM 0 H GLN A 200 150.227 -9.328 10.718 1.00 0.00 H new ATOM 0 HA GLN A 200 152.881 -8.546 11.739 1.00 0.00 H new ATOM 0 HB2 GLN A 200 151.733 -8.644 8.925 1.00 0.00 H new ATOM 0 HB3 GLN A 200 153.332 -8.049 9.325 1.00 0.00 H new ATOM 0 HG2 GLN A 200 152.378 -10.871 9.910 1.00 0.00 H new ATOM 0 HG3 GLN A 200 153.255 -10.413 8.463 1.00 0.00 H new ATOM 0 HE21 GLN A 200 155.013 -11.752 8.887 1.00 0.00 H new ATOM 0 HE22 GLN A 200 156.172 -11.409 10.176 1.00 0.00 H new ATOM 182 N GLN A 201 151.658 -6.346 12.271 1.00 0.00 N ATOM 183 CA GLN A 201 151.345 -4.943 12.472 1.00 0.00 C ATOM 184 C GLN A 201 151.585 -4.568 13.931 1.00 0.00 C ATOM 185 O GLN A 201 151.588 -5.435 14.806 1.00 0.00 O ATOM 186 CB GLN A 201 149.901 -4.642 12.054 1.00 0.00 C ATOM 187 CG GLN A 201 148.852 -5.572 12.647 1.00 0.00 C ATOM 188 CD GLN A 201 148.464 -5.204 14.063 1.00 0.00 C ATOM 189 OE1 GLN A 201 148.489 -4.031 14.443 1.00 0.00 O ATOM 190 NE2 GLN A 201 148.109 -6.199 14.855 1.00 0.00 N ATOM 0 H GLN A 201 151.864 -6.852 13.133 1.00 0.00 H new ATOM 0 HA GLN A 201 152.000 -4.339 11.844 1.00 0.00 H new ATOM 0 HB2 GLN A 201 149.661 -3.618 12.342 1.00 0.00 H new ATOM 0 HB3 GLN A 201 149.836 -4.691 10.967 1.00 0.00 H new ATOM 0 HG2 GLN A 201 147.963 -5.555 12.017 1.00 0.00 H new ATOM 0 HG3 GLN A 201 149.232 -6.593 12.635 1.00 0.00 H new ATOM 0 HE21 GLN A 201 148.102 -7.155 14.501 1.00 0.00 H new ATOM 0 HE22 GLN A 201 147.842 -6.011 15.821 1.00 0.00 H new ATOM 199 N SER A 202 151.812 -3.288 14.192 1.00 0.00 N ATOM 200 CA SER A 202 152.071 -2.824 15.553 1.00 0.00 C ATOM 201 C SER A 202 151.613 -1.381 15.737 1.00 0.00 C ATOM 202 O SER A 202 152.041 -0.697 16.666 1.00 0.00 O ATOM 203 CB SER A 202 153.565 -2.941 15.871 1.00 0.00 C ATOM 204 OG SER A 202 154.025 -4.271 15.690 1.00 0.00 O ATOM 0 H SER A 202 151.823 -2.553 13.485 1.00 0.00 H new ATOM 0 HA SER A 202 151.504 -3.453 16.240 1.00 0.00 H new ATOM 0 HB2 SER A 202 154.130 -2.267 15.227 1.00 0.00 H new ATOM 0 HB3 SER A 202 153.746 -2.627 16.899 1.00 0.00 H new ATOM 0 HG SER A 202 154.982 -4.317 15.898 1.00 0.00 H new ATOM 210 N GLY A 203 150.732 -0.930 14.855 1.00 0.00 N ATOM 211 CA GLY A 203 150.268 0.441 14.909 1.00 0.00 C ATOM 212 C GLY A 203 151.278 1.388 14.304 1.00 0.00 C ATOM 213 O GLY A 203 151.423 2.528 14.746 1.00 0.00 O ATOM 0 H GLY A 203 150.330 -1.490 14.103 1.00 0.00 H new ATOM 0 HA2 GLY A 203 149.321 0.528 14.376 1.00 0.00 H new ATOM 0 HA3 GLY A 203 150.078 0.722 15.945 1.00 0.00 H new ATOM 217 N ALA A 204 151.980 0.903 13.289 1.00 0.00 N ATOM 218 CA ALA A 204 153.034 1.668 12.645 1.00 0.00 C ATOM 219 C ALA A 204 152.458 2.813 11.828 1.00 0.00 C ATOM 220 O ALA A 204 151.757 2.591 10.840 1.00 0.00 O ATOM 221 CB ALA A 204 153.874 0.761 11.759 1.00 0.00 C ATOM 0 H ALA A 204 151.835 -0.025 12.892 1.00 0.00 H new ATOM 0 HA ALA A 204 153.669 2.093 13.423 1.00 0.00 H new ATOM 0 HB1 ALA A 204 154.661 1.346 11.282 1.00 0.00 H new ATOM 0 HB2 ALA A 204 154.323 -0.025 12.365 1.00 0.00 H new ATOM 0 HB3 ALA A 204 153.241 0.312 10.994 1.00 0.00 H new ATOM 227 N CYS A 205 152.748 4.034 12.244 1.00 0.00 N ATOM 228 CA CYS A 205 152.321 5.196 11.497 1.00 0.00 C ATOM 229 C CYS A 205 153.382 5.555 10.479 1.00 0.00 C ATOM 230 O CYS A 205 154.573 5.381 10.740 1.00 0.00 O ATOM 231 CB CYS A 205 152.077 6.379 12.439 1.00 0.00 C ATOM 232 SG CYS A 205 153.473 6.780 13.516 1.00 0.00 S ATOM 0 H CYS A 205 153.275 4.242 13.092 1.00 0.00 H new ATOM 0 HA CYS A 205 151.387 4.966 10.985 1.00 0.00 H new ATOM 0 HB2 CYS A 205 151.831 7.257 11.842 1.00 0.00 H new ATOM 0 HB3 CYS A 205 151.207 6.160 13.059 1.00 0.00 H new ATOM 0 HG CYS A 205 154.582 6.419 12.941 1.00 0.00 H new ATOM 238 N ARG A 206 152.948 6.074 9.333 1.00 0.00 N ATOM 239 CA ARG A 206 153.848 6.514 8.273 1.00 0.00 C ATOM 240 C ARG A 206 154.749 5.406 7.710 1.00 0.00 C ATOM 241 O ARG A 206 155.373 5.608 6.682 1.00 0.00 O ATOM 242 CB ARG A 206 154.709 7.679 8.771 1.00 0.00 C ATOM 243 CG ARG A 206 153.903 8.789 9.431 1.00 0.00 C ATOM 244 CD ARG A 206 154.774 9.777 10.181 1.00 0.00 C ATOM 245 NE ARG A 206 155.814 10.361 9.335 1.00 0.00 N ATOM 246 CZ ARG A 206 157.055 10.613 9.756 1.00 0.00 C ATOM 247 NH1 ARG A 206 157.408 10.319 11.002 1.00 0.00 N ATOM 248 NH2 ARG A 206 157.940 11.159 8.930 1.00 0.00 N ATOM 0 H ARG A 206 151.960 6.201 9.114 1.00 0.00 H new ATOM 0 HA ARG A 206 153.208 6.830 7.449 1.00 0.00 H new ATOM 0 HB2 ARG A 206 155.442 7.300 9.483 1.00 0.00 H new ATOM 0 HB3 ARG A 206 155.265 8.095 7.931 1.00 0.00 H new ATOM 0 HG2 ARG A 206 153.332 9.320 8.669 1.00 0.00 H new ATOM 0 HG3 ARG A 206 153.183 8.349 10.121 1.00 0.00 H new ATOM 0 HD2 ARG A 206 154.149 10.573 10.585 1.00 0.00 H new ATOM 0 HD3 ARG A 206 155.239 9.275 11.029 1.00 0.00 H new ATOM 0 HE ARG A 206 155.578 10.588 8.369 1.00 0.00 H new ATOM 0 HH11 ARG A 206 156.730 9.900 11.639 1.00 0.00 H new ATOM 0 HH12 ARG A 206 158.357 10.512 11.322 1.00 0.00 H new ATOM 0 HH21 ARG A 206 157.671 11.386 7.973 1.00 0.00 H new ATOM 0 HH22 ARG A 206 158.888 11.351 9.253 1.00 0.00 H new ATOM 262 N ASN A 207 154.810 4.244 8.335 1.00 0.00 N ATOM 263 CA ASN A 207 155.811 3.256 7.959 1.00 0.00 C ATOM 264 C ASN A 207 155.254 2.209 7.013 1.00 0.00 C ATOM 265 O ASN A 207 154.498 1.323 7.413 1.00 0.00 O ATOM 266 CB ASN A 207 156.404 2.598 9.204 1.00 0.00 C ATOM 267 CG ASN A 207 157.439 3.482 9.871 1.00 0.00 C ATOM 268 OD1 ASN A 207 158.130 4.258 9.209 1.00 0.00 O ATOM 269 ND2 ASN A 207 157.560 3.377 11.183 1.00 0.00 N ATOM 0 H ASN A 207 154.190 3.962 9.094 1.00 0.00 H new ATOM 0 HA ASN A 207 156.603 3.781 7.425 1.00 0.00 H new ATOM 0 HB2 ASN A 207 155.606 2.375 9.912 1.00 0.00 H new ATOM 0 HB3 ASN A 207 156.861 1.647 8.930 1.00 0.00 H new ATOM 0 HD21 ASN A 207 158.243 3.950 11.680 1.00 0.00 H new ATOM 0 HD22 ASN A 207 156.971 2.723 11.699 1.00 0.00 H new ATOM 276 N VAL A 208 155.654 2.320 5.753 1.00 0.00 N ATOM 277 CA VAL A 208 155.226 1.406 4.708 1.00 0.00 C ATOM 278 C VAL A 208 156.416 1.037 3.823 1.00 0.00 C ATOM 279 O VAL A 208 157.053 1.911 3.233 1.00 0.00 O ATOM 280 CB VAL A 208 154.117 2.036 3.834 1.00 0.00 C ATOM 281 CG1 VAL A 208 153.664 1.071 2.750 1.00 0.00 C ATOM 282 CG2 VAL A 208 152.937 2.474 4.691 1.00 0.00 C ATOM 0 H VAL A 208 156.287 3.051 5.428 1.00 0.00 H new ATOM 0 HA VAL A 208 154.826 0.512 5.186 1.00 0.00 H new ATOM 0 HB VAL A 208 154.533 2.919 3.348 1.00 0.00 H new ATOM 0 HG11 VAL A 208 152.884 1.539 2.150 1.00 0.00 H new ATOM 0 HG12 VAL A 208 154.510 0.818 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 208 153.273 0.164 3.211 1.00 0.00 H new ATOM 0 HG21 VAL A 208 152.169 2.914 4.055 1.00 0.00 H new ATOM 0 HG22 VAL A 208 152.525 1.610 5.212 1.00 0.00 H new ATOM 0 HG23 VAL A 208 153.271 3.212 5.420 1.00 0.00 H new ATOM 292 N PHE A 209 156.719 -0.249 3.742 1.00 0.00 N ATOM 293 CA PHE A 209 157.853 -0.716 2.961 1.00 0.00 C ATOM 294 C PHE A 209 157.389 -1.564 1.781 1.00 0.00 C ATOM 295 O PHE A 209 156.638 -2.525 1.953 1.00 0.00 O ATOM 296 CB PHE A 209 158.805 -1.520 3.854 1.00 0.00 C ATOM 297 CG PHE A 209 159.991 -2.091 3.126 1.00 0.00 C ATOM 298 CD1 PHE A 209 160.615 -1.371 2.125 1.00 0.00 C ATOM 299 CD2 PHE A 209 160.485 -3.343 3.453 1.00 0.00 C ATOM 300 CE1 PHE A 209 161.708 -1.887 1.459 1.00 0.00 C ATOM 301 CE2 PHE A 209 161.578 -3.867 2.790 1.00 0.00 C ATOM 302 CZ PHE A 209 162.191 -3.137 1.790 1.00 0.00 C ATOM 0 H PHE A 209 156.194 -0.989 4.208 1.00 0.00 H new ATOM 0 HA PHE A 209 158.382 0.151 2.566 1.00 0.00 H new ATOM 0 HB2 PHE A 209 159.161 -0.877 4.659 1.00 0.00 H new ATOM 0 HB3 PHE A 209 158.250 -2.335 4.318 1.00 0.00 H new ATOM 0 HD1 PHE A 209 160.243 -0.392 1.861 1.00 0.00 H new ATOM 0 HD2 PHE A 209 160.010 -3.916 4.235 1.00 0.00 H new ATOM 0 HE1 PHE A 209 162.185 -1.313 0.679 1.00 0.00 H new ATOM 0 HE2 PHE A 209 161.952 -4.845 3.053 1.00 0.00 H new ATOM 0 HZ PHE A 209 163.045 -3.543 1.269 1.00 0.00 H new ATOM 312 N LEU A 210 157.839 -1.200 0.586 1.00 0.00 N ATOM 313 CA LEU A 210 157.543 -1.973 -0.612 1.00 0.00 C ATOM 314 C LEU A 210 158.798 -2.657 -1.123 1.00 0.00 C ATOM 315 O LEU A 210 159.825 -2.016 -1.312 1.00 0.00 O ATOM 316 CB LEU A 210 156.953 -1.096 -1.712 1.00 0.00 C ATOM 317 CG LEU A 210 155.479 -0.750 -1.535 1.00 0.00 C ATOM 318 CD1 LEU A 210 155.306 0.525 -0.741 1.00 0.00 C ATOM 319 CD2 LEU A 210 154.800 -0.651 -2.886 1.00 0.00 C ATOM 0 H LEU A 210 158.412 -0.372 0.422 1.00 0.00 H new ATOM 0 HA LEU A 210 156.803 -2.726 -0.342 1.00 0.00 H new ATOM 0 HB2 LEU A 210 157.525 -0.170 -1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 210 157.080 -1.603 -2.668 1.00 0.00 H new ATOM 0 HG LEU A 210 155.004 -1.551 -0.968 1.00 0.00 H new ATOM 0 HD11 LEU A 210 154.244 0.745 -0.632 1.00 0.00 H new ATOM 0 HD12 LEU A 210 155.754 0.403 0.245 1.00 0.00 H new ATOM 0 HD13 LEU A 210 155.795 1.348 -1.263 1.00 0.00 H new ATOM 0 HD21 LEU A 210 153.748 -0.403 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 210 155.281 0.127 -3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 210 154.883 -1.606 -3.406 1.00 0.00 H new ATOM 331 N GLY A 211 158.713 -3.955 -1.343 1.00 0.00 N ATOM 332 CA GLY A 211 159.862 -4.693 -1.831 1.00 0.00 C ATOM 333 C GLY A 211 159.508 -5.697 -2.907 1.00 0.00 C ATOM 334 O GLY A 211 159.619 -6.903 -2.689 1.00 0.00 O ATOM 0 H GLY A 211 157.873 -4.514 -1.194 1.00 0.00 H new ATOM 0 HA2 GLY A 211 160.597 -3.991 -2.225 1.00 0.00 H new ATOM 0 HA3 GLY A 211 160.333 -5.214 -0.997 1.00 0.00 H new ATOM 338 N ASN A 212 159.073 -5.198 -4.065 1.00 0.00 N ATOM 339 CA ASN A 212 158.759 -6.051 -5.217 1.00 0.00 C ATOM 340 C ASN A 212 158.233 -5.203 -6.364 1.00 0.00 C ATOM 341 O ASN A 212 157.259 -5.557 -7.027 1.00 0.00 O ATOM 342 CB ASN A 212 157.719 -7.113 -4.855 1.00 0.00 C ATOM 343 CG ASN A 212 157.825 -8.349 -5.733 1.00 0.00 C ATOM 344 OD1 ASN A 212 158.577 -9.272 -5.426 1.00 0.00 O ATOM 345 ND2 ASN A 212 157.068 -8.391 -6.815 1.00 0.00 N ATOM 0 H ASN A 212 158.929 -4.202 -4.232 1.00 0.00 H new ATOM 0 HA ASN A 212 159.677 -6.554 -5.519 1.00 0.00 H new ATOM 0 HB2 ASN A 212 157.845 -7.400 -3.811 1.00 0.00 H new ATOM 0 HB3 ASN A 212 156.720 -6.687 -4.950 1.00 0.00 H new ATOM 0 HD21 ASN A 212 157.096 -9.207 -7.426 1.00 0.00 H new ATOM 0 HD22 ASN A 212 156.455 -7.607 -7.040 1.00 0.00 H new ATOM 352 N LEU A 213 158.877 -4.075 -6.589 1.00 0.00 N ATOM 353 CA LEU A 213 158.466 -3.168 -7.651 1.00 0.00 C ATOM 354 C LEU A 213 159.275 -3.445 -8.915 1.00 0.00 C ATOM 355 O LEU A 213 160.328 -4.079 -8.851 1.00 0.00 O ATOM 356 CB LEU A 213 158.670 -1.717 -7.219 1.00 0.00 C ATOM 357 CG LEU A 213 158.077 -1.347 -5.865 1.00 0.00 C ATOM 358 CD1 LEU A 213 159.080 -0.541 -5.064 1.00 0.00 C ATOM 359 CD2 LEU A 213 156.792 -0.558 -6.044 1.00 0.00 C ATOM 0 H LEU A 213 159.686 -3.762 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 213 157.408 -3.331 -7.857 1.00 0.00 H new ATOM 0 HB2 LEU A 213 159.740 -1.510 -7.197 1.00 0.00 H new ATOM 0 HB3 LEU A 213 158.235 -1.066 -7.977 1.00 0.00 H new ATOM 0 HG LEU A 213 157.845 -2.264 -5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 213 158.649 -0.280 -4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 213 159.983 -1.132 -4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 213 159.331 0.370 -5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 213 156.383 -0.303 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 213 157.001 0.356 -6.600 1.00 0.00 H new ATOM 0 HD23 LEU A 213 156.069 -1.160 -6.594 1.00 0.00 H new ATOM 371 N PRO A 214 158.792 -2.995 -10.081 1.00 0.00 N ATOM 372 CA PRO A 214 159.520 -3.135 -11.335 1.00 0.00 C ATOM 373 C PRO A 214 160.547 -2.027 -11.511 1.00 0.00 C ATOM 374 O PRO A 214 160.541 -1.035 -10.782 1.00 0.00 O ATOM 375 CB PRO A 214 158.416 -3.012 -12.381 1.00 0.00 C ATOM 376 CG PRO A 214 157.436 -2.077 -11.766 1.00 0.00 C ATOM 377 CD PRO A 214 157.495 -2.323 -10.280 1.00 0.00 C ATOM 0 HA PRO A 214 160.084 -4.066 -11.396 1.00 0.00 H new ATOM 0 HB2 PRO A 214 158.801 -2.623 -13.323 1.00 0.00 H new ATOM 0 HB3 PRO A 214 157.962 -3.979 -12.598 1.00 0.00 H new ATOM 0 HG2 PRO A 214 157.686 -1.042 -11.999 1.00 0.00 H new ATOM 0 HG3 PRO A 214 156.432 -2.257 -12.151 1.00 0.00 H new ATOM 0 HD2 PRO A 214 157.438 -1.390 -9.718 1.00 0.00 H new ATOM 0 HD3 PRO A 214 156.666 -2.947 -9.946 1.00 0.00 H new ATOM 385 N ASN A 215 161.421 -2.194 -12.479 1.00 0.00 N ATOM 386 CA ASN A 215 162.423 -1.183 -12.768 1.00 0.00 C ATOM 387 C ASN A 215 161.791 -0.053 -13.552 1.00 0.00 C ATOM 388 O ASN A 215 161.184 -0.270 -14.602 1.00 0.00 O ATOM 389 CB ASN A 215 163.595 -1.773 -13.546 1.00 0.00 C ATOM 390 CG ASN A 215 164.711 -0.771 -13.789 1.00 0.00 C ATOM 391 OD1 ASN A 215 164.926 0.151 -13.004 1.00 0.00 O ATOM 392 ND2 ASN A 215 165.439 -0.953 -14.878 1.00 0.00 N ATOM 0 H ASN A 215 161.461 -3.017 -13.080 1.00 0.00 H new ATOM 0 HA ASN A 215 162.809 -0.800 -11.824 1.00 0.00 H new ATOM 0 HB2 ASN A 215 163.994 -2.627 -12.999 1.00 0.00 H new ATOM 0 HB3 ASN A 215 163.236 -2.148 -14.504 1.00 0.00 H new ATOM 0 HD21 ASN A 215 166.208 -0.317 -15.089 1.00 0.00 H new ATOM 0 HD22 ASN A 215 165.231 -1.729 -15.506 1.00 0.00 H new ATOM 399 N GLY A 216 161.928 1.146 -13.032 1.00 0.00 N ATOM 400 CA GLY A 216 161.324 2.300 -13.665 1.00 0.00 C ATOM 401 C GLY A 216 160.132 2.836 -12.900 1.00 0.00 C ATOM 402 O GLY A 216 159.554 3.856 -13.284 1.00 0.00 O ATOM 0 H GLY A 216 162.448 1.348 -12.178 1.00 0.00 H new ATOM 0 HA2 GLY A 216 162.071 3.088 -13.762 1.00 0.00 H new ATOM 0 HA3 GLY A 216 161.011 2.032 -14.674 1.00 0.00 H new ATOM 406 N ILE A 217 159.751 2.145 -11.832 1.00 0.00 N ATOM 407 CA ILE A 217 158.647 2.589 -10.988 1.00 0.00 C ATOM 408 C ILE A 217 158.955 3.959 -10.386 1.00 0.00 C ATOM 409 O ILE A 217 160.013 4.168 -9.790 1.00 0.00 O ATOM 410 CB ILE A 217 158.346 1.570 -9.867 1.00 0.00 C ATOM 411 CG1 ILE A 217 157.157 2.033 -9.019 1.00 0.00 C ATOM 412 CG2 ILE A 217 159.567 1.332 -8.992 1.00 0.00 C ATOM 413 CD1 ILE A 217 155.816 1.793 -9.680 1.00 0.00 C ATOM 0 H ILE A 217 160.190 1.275 -11.530 1.00 0.00 H new ATOM 0 HA ILE A 217 157.760 2.667 -11.617 1.00 0.00 H new ATOM 0 HB ILE A 217 158.086 0.623 -10.341 1.00 0.00 H new ATOM 0 HG12 ILE A 217 157.179 1.513 -8.061 1.00 0.00 H new ATOM 0 HG13 ILE A 217 157.264 3.097 -8.807 1.00 0.00 H new ATOM 0 HG21 ILE A 217 159.321 0.610 -8.213 1.00 0.00 H new ATOM 0 HG22 ILE A 217 160.382 0.944 -9.603 1.00 0.00 H new ATOM 0 HG23 ILE A 217 159.874 2.271 -8.532 1.00 0.00 H new ATOM 0 HD11 ILE A 217 155.019 2.144 -9.024 1.00 0.00 H new ATOM 0 HD12 ILE A 217 155.774 2.335 -10.625 1.00 0.00 H new ATOM 0 HD13 ILE A 217 155.688 0.727 -9.867 1.00 0.00 H new ATOM 425 N THR A 218 158.045 4.900 -10.570 1.00 0.00 N ATOM 426 CA THR A 218 158.255 6.246 -10.076 1.00 0.00 C ATOM 427 C THR A 218 157.250 6.592 -8.984 1.00 0.00 C ATOM 428 O THR A 218 156.186 5.966 -8.872 1.00 0.00 O ATOM 429 CB THR A 218 158.185 7.289 -11.217 1.00 0.00 C ATOM 430 OG1 THR A 218 158.579 8.581 -10.737 1.00 0.00 O ATOM 431 CG2 THR A 218 156.784 7.375 -11.800 1.00 0.00 C ATOM 0 H THR A 218 157.159 4.756 -11.055 1.00 0.00 H new ATOM 0 HA THR A 218 159.257 6.279 -9.649 1.00 0.00 H new ATOM 0 HB THR A 218 158.870 6.966 -12.001 1.00 0.00 H new ATOM 0 HG1 THR A 218 158.532 9.230 -11.469 1.00 0.00 H new ATOM 0 HG21 THR A 218 156.767 8.116 -12.599 1.00 0.00 H new ATOM 0 HG22 THR A 218 156.496 6.403 -12.201 1.00 0.00 H new ATOM 0 HG23 THR A 218 156.082 7.668 -11.019 1.00 0.00 H new ATOM 439 N GLU A 219 157.603 7.583 -8.174 1.00 0.00 N ATOM 440 CA GLU A 219 156.755 8.030 -7.090 1.00 0.00 C ATOM 441 C GLU A 219 155.422 8.456 -7.638 1.00 0.00 C ATOM 442 O GLU A 219 154.403 8.125 -7.087 1.00 0.00 O ATOM 443 CB GLU A 219 157.366 9.212 -6.349 1.00 0.00 C ATOM 444 CG GLU A 219 158.722 8.949 -5.725 1.00 0.00 C ATOM 445 CD GLU A 219 159.851 8.867 -6.734 1.00 0.00 C ATOM 446 OE1 GLU A 219 160.370 9.928 -7.134 1.00 0.00 O ATOM 447 OE2 GLU A 219 160.227 7.749 -7.134 1.00 0.00 O ATOM 0 H GLU A 219 158.482 8.094 -8.254 1.00 0.00 H new ATOM 0 HA GLU A 219 156.644 7.198 -6.395 1.00 0.00 H new ATOM 0 HB2 GLU A 219 157.459 10.047 -7.043 1.00 0.00 H new ATOM 0 HB3 GLU A 219 156.677 9.524 -5.564 1.00 0.00 H new ATOM 0 HG2 GLU A 219 158.943 9.741 -5.009 1.00 0.00 H new ATOM 0 HG3 GLU A 219 158.679 8.015 -5.164 1.00 0.00 H new ATOM 454 N ASP A 220 155.463 9.201 -8.726 1.00 0.00 N ATOM 455 CA ASP A 220 154.269 9.682 -9.415 1.00 0.00 C ATOM 456 C ASP A 220 153.205 8.597 -9.520 1.00 0.00 C ATOM 457 O ASP A 220 152.021 8.861 -9.332 1.00 0.00 O ATOM 458 CB ASP A 220 154.654 10.154 -10.812 1.00 0.00 C ATOM 459 CG ASP A 220 153.528 10.878 -11.516 1.00 0.00 C ATOM 460 OD1 ASP A 220 153.199 12.013 -11.106 1.00 0.00 O ATOM 461 OD2 ASP A 220 152.977 10.327 -12.490 1.00 0.00 O ATOM 0 H ASP A 220 156.335 9.496 -9.166 1.00 0.00 H new ATOM 0 HA ASP A 220 153.850 10.506 -8.837 1.00 0.00 H new ATOM 0 HB2 ASP A 220 155.518 10.815 -10.742 1.00 0.00 H new ATOM 0 HB3 ASP A 220 154.958 9.295 -11.410 1.00 0.00 H new ATOM 466 N GLU A 221 153.647 7.375 -9.785 1.00 0.00 N ATOM 467 CA GLU A 221 152.738 6.238 -9.901 1.00 0.00 C ATOM 468 C GLU A 221 152.166 5.860 -8.542 1.00 0.00 C ATOM 469 O GLU A 221 150.955 5.896 -8.330 1.00 0.00 O ATOM 470 CB GLU A 221 153.456 5.023 -10.487 1.00 0.00 C ATOM 471 CG GLU A 221 153.982 5.228 -11.892 1.00 0.00 C ATOM 472 CD GLU A 221 154.619 3.973 -12.442 1.00 0.00 C ATOM 473 OE1 GLU A 221 153.874 3.046 -12.822 1.00 0.00 O ATOM 474 OE2 GLU A 221 155.865 3.903 -12.486 1.00 0.00 O ATOM 0 H GLU A 221 154.631 7.143 -9.924 1.00 0.00 H new ATOM 0 HA GLU A 221 151.928 6.537 -10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 221 154.288 4.758 -9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 221 152.770 4.176 -10.488 1.00 0.00 H new ATOM 0 HG2 GLU A 221 153.165 5.537 -12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 221 154.713 6.037 -11.892 1.00 0.00 H new ATOM 481 N ILE A 222 153.048 5.499 -7.623 1.00 0.00 N ATOM 482 CA ILE A 222 152.633 5.037 -6.300 1.00 0.00 C ATOM 483 C ILE A 222 151.887 6.128 -5.529 1.00 0.00 C ATOM 484 O ILE A 222 150.886 5.865 -4.876 1.00 0.00 O ATOM 485 CB ILE A 222 153.858 4.547 -5.506 1.00 0.00 C ATOM 486 CG1 ILE A 222 154.444 3.317 -6.195 1.00 0.00 C ATOM 487 CG2 ILE A 222 153.492 4.228 -4.062 1.00 0.00 C ATOM 488 CD1 ILE A 222 155.947 3.246 -6.121 1.00 0.00 C ATOM 0 H ILE A 222 154.058 5.516 -7.766 1.00 0.00 H new ATOM 0 HA ILE A 222 151.941 4.206 -6.434 1.00 0.00 H new ATOM 0 HB ILE A 222 154.603 5.343 -5.484 1.00 0.00 H new ATOM 0 HG12 ILE A 222 154.023 2.420 -5.740 1.00 0.00 H new ATOM 0 HG13 ILE A 222 154.139 3.317 -7.242 1.00 0.00 H new ATOM 0 HG21 ILE A 222 154.379 3.885 -3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 222 153.102 5.124 -3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 222 152.732 3.446 -4.043 1.00 0.00 H new ATOM 0 HD11 ILE A 222 156.294 2.347 -6.631 1.00 0.00 H new ATOM 0 HD12 ILE A 222 156.377 4.125 -6.602 1.00 0.00 H new ATOM 0 HD13 ILE A 222 156.259 3.214 -5.077 1.00 0.00 H new ATOM 500 N ARG A 223 152.383 7.349 -5.619 1.00 0.00 N ATOM 501 CA ARG A 223 151.741 8.509 -5.010 1.00 0.00 C ATOM 502 C ARG A 223 150.307 8.661 -5.449 1.00 0.00 C ATOM 503 O ARG A 223 149.395 8.561 -4.639 1.00 0.00 O ATOM 504 CB ARG A 223 152.519 9.763 -5.375 1.00 0.00 C ATOM 505 CG ARG A 223 153.771 9.868 -4.569 1.00 0.00 C ATOM 506 CD ARG A 223 154.794 10.825 -5.152 1.00 0.00 C ATOM 507 NE ARG A 223 155.805 11.195 -4.159 1.00 0.00 N ATOM 508 CZ ARG A 223 155.793 12.342 -3.478 1.00 0.00 C ATOM 509 NH1 ARG A 223 154.824 13.227 -3.676 1.00 0.00 N ATOM 510 NH2 ARG A 223 156.745 12.602 -2.592 1.00 0.00 N ATOM 0 H ARG A 223 153.245 7.569 -6.117 1.00 0.00 H new ATOM 0 HA ARG A 223 151.740 8.360 -3.930 1.00 0.00 H new ATOM 0 HB2 ARG A 223 152.766 9.746 -6.437 1.00 0.00 H new ATOM 0 HB3 ARG A 223 151.898 10.643 -5.206 1.00 0.00 H new ATOM 0 HG2 ARG A 223 153.517 10.193 -3.560 1.00 0.00 H new ATOM 0 HG3 ARG A 223 154.220 8.879 -4.482 1.00 0.00 H new ATOM 0 HD2 ARG A 223 155.278 10.363 -6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 223 154.291 11.722 -5.513 1.00 0.00 H new ATOM 0 HE ARG A 223 156.563 10.537 -3.977 1.00 0.00 H new ATOM 0 HH11 ARG A 223 154.085 13.031 -4.351 1.00 0.00 H new ATOM 0 HH12 ARG A 223 154.819 14.103 -3.153 1.00 0.00 H new ATOM 0 HH21 ARG A 223 157.489 11.924 -2.430 1.00 0.00 H new ATOM 0 HH22 ARG A 223 156.733 13.480 -2.073 1.00 0.00 H new ATOM 524 N GLU A 224 150.114 8.864 -6.740 1.00 0.00 N ATOM 525 CA GLU A 224 148.770 9.052 -7.290 1.00 0.00 C ATOM 526 C GLU A 224 147.878 7.873 -6.930 1.00 0.00 C ATOM 527 O GLU A 224 146.653 7.998 -6.858 1.00 0.00 O ATOM 528 CB GLU A 224 148.790 9.211 -8.816 1.00 0.00 C ATOM 529 CG GLU A 224 149.064 7.915 -9.564 1.00 0.00 C ATOM 530 CD GLU A 224 148.563 7.937 -10.991 1.00 0.00 C ATOM 531 OE1 GLU A 224 147.350 7.719 -11.201 1.00 0.00 O ATOM 532 OE2 GLU A 224 149.374 8.160 -11.912 1.00 0.00 O ATOM 0 H GLU A 224 150.864 8.904 -7.431 1.00 0.00 H new ATOM 0 HA GLU A 224 148.375 9.969 -6.852 1.00 0.00 H new ATOM 0 HB2 GLU A 224 147.831 9.613 -9.143 1.00 0.00 H new ATOM 0 HB3 GLU A 224 149.551 9.943 -9.086 1.00 0.00 H new ATOM 0 HG2 GLU A 224 150.137 7.723 -9.565 1.00 0.00 H new ATOM 0 HG3 GLU A 224 148.592 7.089 -9.032 1.00 0.00 H new ATOM 539 N ASP A 225 148.505 6.734 -6.694 1.00 0.00 N ATOM 540 CA ASP A 225 147.784 5.522 -6.407 1.00 0.00 C ATOM 541 C ASP A 225 147.394 5.436 -4.938 1.00 0.00 C ATOM 542 O ASP A 225 146.332 4.910 -4.612 1.00 0.00 O ATOM 543 CB ASP A 225 148.616 4.301 -6.809 1.00 0.00 C ATOM 544 CG ASP A 225 148.349 3.849 -8.234 1.00 0.00 C ATOM 545 OD1 ASP A 225 147.328 4.265 -8.816 1.00 0.00 O ATOM 546 OD2 ASP A 225 149.147 3.046 -8.772 1.00 0.00 O ATOM 0 H ASP A 225 149.520 6.631 -6.697 1.00 0.00 H new ATOM 0 HA ASP A 225 146.865 5.536 -6.993 1.00 0.00 H new ATOM 0 HB2 ASP A 225 149.675 4.537 -6.700 1.00 0.00 H new ATOM 0 HB3 ASP A 225 148.400 3.479 -6.126 1.00 0.00 H new ATOM 551 N LEU A 226 148.232 5.974 -4.054 1.00 0.00 N ATOM 552 CA LEU A 226 148.038 5.788 -2.617 1.00 0.00 C ATOM 553 C LEU A 226 147.533 7.055 -1.943 1.00 0.00 C ATOM 554 O LEU A 226 147.043 7.006 -0.822 1.00 0.00 O ATOM 555 CB LEU A 226 149.337 5.334 -1.956 1.00 0.00 C ATOM 556 CG LEU A 226 149.692 3.838 -2.103 1.00 0.00 C ATOM 557 CD1 LEU A 226 149.621 3.368 -3.547 1.00 0.00 C ATOM 558 CD2 LEU A 226 151.080 3.577 -1.559 1.00 0.00 C ATOM 0 H LEU A 226 149.045 6.537 -4.304 1.00 0.00 H new ATOM 0 HA LEU A 226 147.279 5.016 -2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 226 150.156 5.922 -2.370 1.00 0.00 H new ATOM 0 HB3 LEU A 226 149.281 5.570 -0.893 1.00 0.00 H new ATOM 0 HG LEU A 226 148.953 3.276 -1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 226 149.879 2.310 -3.598 1.00 0.00 H new ATOM 0 HD12 LEU A 226 148.610 3.514 -3.928 1.00 0.00 H new ATOM 0 HD13 LEU A 226 150.323 3.942 -4.152 1.00 0.00 H new ATOM 0 HD21 LEU A 226 151.320 2.519 -1.667 1.00 0.00 H new ATOM 0 HD22 LEU A 226 151.806 4.173 -2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 226 151.115 3.851 -0.505 1.00 0.00 H new ATOM 570 N GLU A 227 147.584 8.168 -2.664 1.00 0.00 N ATOM 571 CA GLU A 227 147.149 9.460 -2.140 1.00 0.00 C ATOM 572 C GLU A 227 145.663 9.461 -1.783 1.00 0.00 C ATOM 573 O GLU A 227 145.280 10.075 -0.788 1.00 0.00 O ATOM 574 CB GLU A 227 147.404 10.578 -3.155 1.00 0.00 C ATOM 575 CG GLU A 227 148.834 11.087 -3.197 1.00 0.00 C ATOM 576 CD GLU A 227 149.124 12.085 -2.101 1.00 0.00 C ATOM 577 OE1 GLU A 227 148.649 13.238 -2.207 1.00 0.00 O ATOM 578 OE2 GLU A 227 149.833 11.737 -1.141 1.00 0.00 O ATOM 0 H GLU A 227 147.926 8.203 -3.624 1.00 0.00 H new ATOM 0 HA GLU A 227 147.732 9.637 -1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 227 147.132 10.217 -4.147 1.00 0.00 H new ATOM 0 HB3 GLU A 227 146.742 11.414 -2.927 1.00 0.00 H new ATOM 0 HG2 GLU A 227 149.519 10.244 -3.107 1.00 0.00 H new ATOM 0 HG3 GLU A 227 149.023 11.550 -4.165 1.00 0.00 H new ATOM 585 N PRO A 228 144.788 8.779 -2.566 1.00 0.00 N ATOM 586 CA PRO A 228 143.347 8.877 -2.365 1.00 0.00 C ATOM 587 C PRO A 228 142.911 8.297 -1.027 1.00 0.00 C ATOM 588 O PRO A 228 141.936 8.754 -0.433 1.00 0.00 O ATOM 589 CB PRO A 228 142.787 8.076 -3.541 1.00 0.00 C ATOM 590 CG PRO A 228 143.830 7.071 -3.818 1.00 0.00 C ATOM 591 CD PRO A 228 145.101 7.838 -3.672 1.00 0.00 C ATOM 0 HA PRO A 228 142.992 9.907 -2.335 1.00 0.00 H new ATOM 0 HB2 PRO A 228 141.837 7.606 -3.287 1.00 0.00 H new ATOM 0 HB3 PRO A 228 142.606 8.712 -4.407 1.00 0.00 H new ATOM 0 HG2 PRO A 228 143.781 6.238 -3.117 1.00 0.00 H new ATOM 0 HG3 PRO A 228 143.727 6.651 -4.819 1.00 0.00 H new ATOM 0 HD2 PRO A 228 145.940 7.188 -3.425 1.00 0.00 H new ATOM 0 HD3 PRO A 228 145.364 8.364 -4.589 1.00 0.00 H new ATOM 599 N PHE A 229 143.641 7.300 -0.543 1.00 0.00 N ATOM 600 CA PHE A 229 143.330 6.713 0.754 1.00 0.00 C ATOM 601 C PHE A 229 144.390 7.042 1.796 1.00 0.00 C ATOM 602 O PHE A 229 144.213 6.763 2.975 1.00 0.00 O ATOM 603 CB PHE A 229 143.110 5.198 0.648 1.00 0.00 C ATOM 604 CG PHE A 229 144.030 4.506 -0.309 1.00 0.00 C ATOM 605 CD1 PHE A 229 145.349 4.267 0.026 1.00 0.00 C ATOM 606 CD2 PHE A 229 143.569 4.096 -1.546 1.00 0.00 C ATOM 607 CE1 PHE A 229 146.193 3.629 -0.858 1.00 0.00 C ATOM 608 CE2 PHE A 229 144.409 3.459 -2.433 1.00 0.00 C ATOM 609 CZ PHE A 229 145.723 3.224 -2.087 1.00 0.00 C ATOM 0 H PHE A 229 144.441 6.886 -1.021 1.00 0.00 H new ATOM 0 HA PHE A 229 142.395 7.162 1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 229 143.233 4.755 1.636 1.00 0.00 H new ATOM 0 HB3 PHE A 229 142.080 5.013 0.342 1.00 0.00 H new ATOM 0 HD1 PHE A 229 145.722 4.583 0.989 1.00 0.00 H new ATOM 0 HD2 PHE A 229 142.540 4.277 -1.820 1.00 0.00 H new ATOM 0 HE1 PHE A 229 147.222 3.447 -0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 229 144.039 3.144 -3.398 1.00 0.00 H new ATOM 0 HZ PHE A 229 146.383 2.723 -2.780 1.00 0.00 H new ATOM 619 N GLY A 230 145.472 7.666 1.378 1.00 0.00 N ATOM 620 CA GLY A 230 146.548 7.931 2.299 1.00 0.00 C ATOM 621 C GLY A 230 147.589 8.849 1.716 1.00 0.00 C ATOM 622 O GLY A 230 148.478 8.403 1.001 1.00 0.00 O ATOM 0 H GLY A 230 145.625 7.992 0.424 1.00 0.00 H new ATOM 0 HA2 GLY A 230 146.143 8.376 3.208 1.00 0.00 H new ATOM 0 HA3 GLY A 230 147.017 6.990 2.586 1.00 0.00 H new ATOM 626 N PRO A 231 147.500 10.147 2.000 1.00 0.00 N ATOM 627 CA PRO A 231 148.477 11.106 1.508 1.00 0.00 C ATOM 628 C PRO A 231 149.866 10.821 2.066 1.00 0.00 C ATOM 629 O PRO A 231 150.039 10.615 3.271 1.00 0.00 O ATOM 630 CB PRO A 231 147.951 12.458 1.991 1.00 0.00 C ATOM 631 CG PRO A 231 146.990 12.148 3.089 1.00 0.00 C ATOM 632 CD PRO A 231 146.455 10.775 2.821 1.00 0.00 C ATOM 0 HA PRO A 231 148.588 11.066 0.424 1.00 0.00 H new ATOM 0 HB2 PRO A 231 148.764 13.089 2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 231 147.460 12.999 1.182 1.00 0.00 H new ATOM 0 HG2 PRO A 231 147.486 12.187 4.059 1.00 0.00 H new ATOM 0 HG3 PRO A 231 146.182 12.880 3.114 1.00 0.00 H new ATOM 0 HD2 PRO A 231 146.287 10.223 3.746 1.00 0.00 H new ATOM 0 HD3 PRO A 231 145.501 10.813 2.295 1.00 0.00 H new ATOM 640 N ILE A 232 150.840 10.764 1.176 1.00 0.00 N ATOM 641 CA ILE A 232 152.217 10.504 1.559 1.00 0.00 C ATOM 642 C ILE A 232 153.059 11.774 1.438 1.00 0.00 C ATOM 643 O ILE A 232 152.766 12.650 0.626 1.00 0.00 O ATOM 644 CB ILE A 232 152.859 9.402 0.686 1.00 0.00 C ATOM 645 CG1 ILE A 232 151.884 8.254 0.427 1.00 0.00 C ATOM 646 CG2 ILE A 232 154.111 8.872 1.353 1.00 0.00 C ATOM 647 CD1 ILE A 232 151.093 8.411 -0.855 1.00 0.00 C ATOM 0 H ILE A 232 150.701 10.895 0.174 1.00 0.00 H new ATOM 0 HA ILE A 232 152.196 10.165 2.595 1.00 0.00 H new ATOM 0 HB ILE A 232 153.119 9.848 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 232 152.440 7.317 0.389 1.00 0.00 H new ATOM 0 HG13 ILE A 232 151.191 8.180 1.265 1.00 0.00 H new ATOM 0 HG21 ILE A 232 154.555 8.096 0.729 1.00 0.00 H new ATOM 0 HG22 ILE A 232 154.825 9.685 1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 232 153.855 8.453 2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 232 150.422 7.561 -0.975 1.00 0.00 H new ATOM 0 HD12 ILE A 232 150.510 9.331 -0.812 1.00 0.00 H new ATOM 0 HD13 ILE A 232 151.778 8.455 -1.702 1.00 0.00 H new ATOM 659 N ASP A 233 154.106 11.862 2.249 1.00 0.00 N ATOM 660 CA ASP A 233 155.020 13.002 2.203 1.00 0.00 C ATOM 661 C ASP A 233 156.398 12.564 1.750 1.00 0.00 C ATOM 662 O ASP A 233 157.191 13.370 1.269 1.00 0.00 O ATOM 663 CB ASP A 233 155.137 13.695 3.565 1.00 0.00 C ATOM 664 CG ASP A 233 154.094 14.770 3.784 1.00 0.00 C ATOM 665 OD1 ASP A 233 153.518 15.269 2.794 1.00 0.00 O ATOM 666 OD2 ASP A 233 153.862 15.136 4.955 1.00 0.00 O ATOM 0 H ASP A 233 154.345 11.158 2.948 1.00 0.00 H new ATOM 0 HA ASP A 233 154.605 13.712 1.488 1.00 0.00 H new ATOM 0 HB2 ASP A 233 155.049 12.948 4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 233 156.129 14.138 3.655 1.00 0.00 H new ATOM 671 N GLN A 234 156.683 11.284 1.907 1.00 0.00 N ATOM 672 CA GLN A 234 157.980 10.761 1.551 1.00 0.00 C ATOM 673 C GLN A 234 157.848 9.394 0.915 1.00 0.00 C ATOM 674 O GLN A 234 157.319 8.461 1.526 1.00 0.00 O ATOM 675 CB GLN A 234 158.868 10.653 2.776 1.00 0.00 C ATOM 676 CG GLN A 234 160.339 10.752 2.432 1.00 0.00 C ATOM 677 CD GLN A 234 161.242 10.371 3.583 1.00 0.00 C ATOM 678 OE1 GLN A 234 160.883 9.541 4.411 1.00 0.00 O ATOM 679 NE2 GLN A 234 162.417 10.968 3.644 1.00 0.00 N ATOM 0 H GLN A 234 156.032 10.592 2.278 1.00 0.00 H new ATOM 0 HA GLN A 234 158.431 11.450 0.837 1.00 0.00 H new ATOM 0 HB2 GLN A 234 158.608 11.443 3.481 1.00 0.00 H new ATOM 0 HB3 GLN A 234 158.678 9.704 3.277 1.00 0.00 H new ATOM 0 HG2 GLN A 234 160.552 10.105 1.581 1.00 0.00 H new ATOM 0 HG3 GLN A 234 160.566 11.772 2.122 1.00 0.00 H new ATOM 0 HE21 GLN A 234 162.678 11.653 2.935 1.00 0.00 H new ATOM 0 HE22 GLN A 234 163.064 10.744 4.400 1.00 0.00 H new ATOM 688 N ILE A 235 158.320 9.293 -0.311 1.00 0.00 N ATOM 689 CA ILE A 235 158.320 8.036 -1.034 1.00 0.00 C ATOM 690 C ILE A 235 159.667 7.841 -1.700 1.00 0.00 C ATOM 691 O ILE A 235 160.001 8.514 -2.676 1.00 0.00 O ATOM 692 CB ILE A 235 157.195 7.977 -2.090 1.00 0.00 C ATOM 693 CG1 ILE A 235 155.860 8.296 -1.417 1.00 0.00 C ATOM 694 CG2 ILE A 235 157.156 6.613 -2.773 1.00 0.00 C ATOM 695 CD1 ILE A 235 154.635 7.909 -2.209 1.00 0.00 C ATOM 0 H ILE A 235 158.713 10.076 -0.833 1.00 0.00 H new ATOM 0 HA ILE A 235 158.136 7.234 -0.318 1.00 0.00 H new ATOM 0 HB ILE A 235 157.390 8.718 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 235 155.826 7.788 -0.453 1.00 0.00 H new ATOM 0 HG13 ILE A 235 155.820 9.366 -1.214 1.00 0.00 H new ATOM 0 HG21 ILE A 235 156.355 6.599 -3.512 1.00 0.00 H new ATOM 0 HG22 ILE A 235 158.109 6.426 -3.268 1.00 0.00 H new ATOM 0 HG23 ILE A 235 156.976 5.838 -2.028 1.00 0.00 H new ATOM 0 HD11 ILE A 235 153.740 8.176 -1.648 1.00 0.00 H new ATOM 0 HD12 ILE A 235 154.636 8.437 -3.163 1.00 0.00 H new ATOM 0 HD13 ILE A 235 154.643 6.834 -2.390 1.00 0.00 H new ATOM 707 N LYS A 236 160.446 6.943 -1.140 1.00 0.00 N ATOM 708 CA LYS A 236 161.786 6.683 -1.625 1.00 0.00 C ATOM 709 C LYS A 236 161.824 5.357 -2.354 1.00 0.00 C ATOM 710 O LYS A 236 161.753 4.298 -1.738 1.00 0.00 O ATOM 711 CB LYS A 236 162.780 6.672 -0.464 1.00 0.00 C ATOM 712 CG LYS A 236 164.200 6.344 -0.878 1.00 0.00 C ATOM 713 CD LYS A 236 165.167 6.683 0.233 1.00 0.00 C ATOM 714 CE LYS A 236 165.247 8.184 0.441 1.00 0.00 C ATOM 715 NZ LYS A 236 166.218 8.557 1.500 1.00 0.00 N ATOM 0 H LYS A 236 160.172 6.374 -0.339 1.00 0.00 H new ATOM 0 HA LYS A 236 162.068 7.477 -2.316 1.00 0.00 H new ATOM 0 HB2 LYS A 236 162.769 7.648 0.021 1.00 0.00 H new ATOM 0 HB3 LYS A 236 162.450 5.944 0.277 1.00 0.00 H new ATOM 0 HG2 LYS A 236 164.278 5.285 -1.125 1.00 0.00 H new ATOM 0 HG3 LYS A 236 164.461 6.901 -1.778 1.00 0.00 H new ATOM 0 HD2 LYS A 236 164.849 6.200 1.157 1.00 0.00 H new ATOM 0 HD3 LYS A 236 166.156 6.292 -0.008 1.00 0.00 H new ATOM 0 HE2 LYS A 236 165.533 8.663 -0.495 1.00 0.00 H new ATOM 0 HE3 LYS A 236 164.261 8.565 0.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 166.237 9.592 1.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 165.933 8.123 2.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 167.166 8.218 1.237 1.00 0.00 H new ATOM 729 N ILE A 237 161.936 5.422 -3.662 1.00 0.00 N ATOM 730 CA ILE A 237 161.970 4.226 -4.471 1.00 0.00 C ATOM 731 C ILE A 237 163.390 3.894 -4.866 1.00 0.00 C ATOM 732 O ILE A 237 164.042 4.642 -5.594 1.00 0.00 O ATOM 733 CB ILE A 237 161.112 4.368 -5.739 1.00 0.00 C ATOM 734 CG1 ILE A 237 159.637 4.475 -5.369 1.00 0.00 C ATOM 735 CG2 ILE A 237 161.341 3.184 -6.671 1.00 0.00 C ATOM 736 CD1 ILE A 237 158.776 4.960 -6.505 1.00 0.00 C ATOM 0 H ILE A 237 162.005 6.293 -4.188 1.00 0.00 H new ATOM 0 HA ILE A 237 161.557 3.419 -3.865 1.00 0.00 H new ATOM 0 HB ILE A 237 161.408 5.279 -6.259 1.00 0.00 H new ATOM 0 HG12 ILE A 237 159.279 3.499 -5.041 1.00 0.00 H new ATOM 0 HG13 ILE A 237 159.529 5.155 -4.524 1.00 0.00 H new ATOM 0 HG21 ILE A 237 160.726 3.300 -7.564 1.00 0.00 H new ATOM 0 HG22 ILE A 237 162.392 3.144 -6.957 1.00 0.00 H new ATOM 0 HG23 ILE A 237 161.068 2.261 -6.160 1.00 0.00 H new ATOM 0 HD11 ILE A 237 157.738 5.014 -6.177 1.00 0.00 H new ATOM 0 HD12 ILE A 237 159.110 5.949 -6.818 1.00 0.00 H new ATOM 0 HD13 ILE A 237 158.856 4.268 -7.343 1.00 0.00 H new ATOM 748 N VAL A 238 163.873 2.779 -4.368 1.00 0.00 N ATOM 749 CA VAL A 238 165.157 2.279 -4.774 1.00 0.00 C ATOM 750 C VAL A 238 164.931 1.174 -5.792 1.00 0.00 C ATOM 751 O VAL A 238 164.856 -0.008 -5.449 1.00 0.00 O ATOM 752 CB VAL A 238 165.977 1.757 -3.572 1.00 0.00 C ATOM 753 CG1 VAL A 238 167.364 1.313 -4.010 1.00 0.00 C ATOM 754 CG2 VAL A 238 166.070 2.825 -2.487 1.00 0.00 C ATOM 0 H VAL A 238 163.390 2.202 -3.679 1.00 0.00 H new ATOM 0 HA VAL A 238 165.736 3.090 -5.215 1.00 0.00 H new ATOM 0 HB VAL A 238 165.462 0.889 -3.160 1.00 0.00 H new ATOM 0 HG11 VAL A 238 167.920 0.950 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 238 167.275 0.513 -4.745 1.00 0.00 H new ATOM 0 HG13 VAL A 238 167.893 2.157 -4.454 1.00 0.00 H new ATOM 0 HG21 VAL A 238 166.650 2.442 -1.648 1.00 0.00 H new ATOM 0 HG22 VAL A 238 166.558 3.712 -2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 238 165.068 3.086 -2.146 1.00 0.00 H new ATOM 764 N THR A 239 164.796 1.579 -7.048 1.00 0.00 N ATOM 765 CA THR A 239 164.491 0.656 -8.130 1.00 0.00 C ATOM 766 C THR A 239 165.706 -0.214 -8.434 1.00 0.00 C ATOM 767 O THR A 239 165.610 -1.221 -9.139 1.00 0.00 O ATOM 768 CB THR A 239 164.024 1.413 -9.395 1.00 0.00 C ATOM 769 OG1 THR A 239 163.607 0.492 -10.408 1.00 0.00 O ATOM 770 CG2 THR A 239 165.125 2.309 -9.943 1.00 0.00 C ATOM 0 H THR A 239 164.894 2.550 -7.343 1.00 0.00 H new ATOM 0 HA THR A 239 163.671 0.012 -7.812 1.00 0.00 H new ATOM 0 HB THR A 239 163.179 2.039 -9.107 1.00 0.00 H new ATOM 0 HG1 THR A 239 164.232 0.530 -11.162 1.00 0.00 H new ATOM 0 HG21 THR A 239 164.764 2.827 -10.832 1.00 0.00 H new ATOM 0 HG22 THR A 239 165.409 3.041 -9.187 1.00 0.00 H new ATOM 0 HG23 THR A 239 165.992 1.702 -10.204 1.00 0.00 H new ATOM 778 N GLU A 240 166.847 0.190 -7.887 1.00 0.00 N ATOM 779 CA GLU A 240 168.049 -0.609 -7.909 1.00 0.00 C ATOM 780 C GLU A 240 167.782 -1.964 -7.255 1.00 0.00 C ATOM 781 O GLU A 240 168.196 -3.003 -7.763 1.00 0.00 O ATOM 782 CB GLU A 240 169.144 0.156 -7.162 1.00 0.00 C ATOM 783 CG GLU A 240 170.553 -0.303 -7.463 1.00 0.00 C ATOM 784 CD GLU A 240 170.972 -1.519 -6.666 1.00 0.00 C ATOM 785 OE1 GLU A 240 171.284 -1.369 -5.464 1.00 0.00 O ATOM 786 OE2 GLU A 240 171.004 -2.629 -7.234 1.00 0.00 O ATOM 0 H GLU A 240 166.956 1.088 -7.415 1.00 0.00 H new ATOM 0 HA GLU A 240 168.370 -0.792 -8.934 1.00 0.00 H new ATOM 0 HB2 GLU A 240 169.061 1.215 -7.408 1.00 0.00 H new ATOM 0 HB3 GLU A 240 168.967 0.063 -6.091 1.00 0.00 H new ATOM 0 HG2 GLU A 240 170.634 -0.529 -8.526 1.00 0.00 H new ATOM 0 HG3 GLU A 240 171.245 0.514 -7.257 1.00 0.00 H new ATOM 793 N ARG A 241 167.049 -1.945 -6.147 1.00 0.00 N ATOM 794 CA ARG A 241 166.772 -3.163 -5.395 1.00 0.00 C ATOM 795 C ARG A 241 165.278 -3.481 -5.393 1.00 0.00 C ATOM 796 O ARG A 241 164.829 -4.374 -4.671 1.00 0.00 O ATOM 797 CB ARG A 241 167.295 -3.027 -3.965 1.00 0.00 C ATOM 798 CG ARG A 241 168.782 -2.723 -3.905 1.00 0.00 C ATOM 799 CD ARG A 241 169.292 -2.644 -2.479 1.00 0.00 C ATOM 800 NE ARG A 241 170.704 -2.264 -2.432 1.00 0.00 N ATOM 801 CZ ARG A 241 171.545 -2.627 -1.465 1.00 0.00 C ATOM 802 NH1 ARG A 241 171.143 -3.447 -0.499 1.00 0.00 N ATOM 803 NH2 ARG A 241 172.799 -2.190 -1.487 1.00 0.00 N ATOM 0 H ARG A 241 166.637 -1.101 -5.750 1.00 0.00 H new ATOM 0 HA ARG A 241 167.288 -3.991 -5.882 1.00 0.00 H new ATOM 0 HB2 ARG A 241 166.747 -2.234 -3.457 1.00 0.00 H new ATOM 0 HB3 ARG A 241 167.096 -3.951 -3.422 1.00 0.00 H new ATOM 0 HG2 ARG A 241 169.331 -3.495 -4.444 1.00 0.00 H new ATOM 0 HG3 ARG A 241 168.979 -1.779 -4.413 1.00 0.00 H new ATOM 0 HD2 ARG A 241 168.701 -1.919 -1.920 1.00 0.00 H new ATOM 0 HD3 ARG A 241 169.158 -3.609 -1.990 1.00 0.00 H new ATOM 0 HE ARG A 241 171.068 -1.684 -3.188 1.00 0.00 H new ATOM 0 HH11 ARG A 241 170.187 -3.801 -0.496 1.00 0.00 H new ATOM 0 HH12 ARG A 241 171.791 -3.722 0.239 1.00 0.00 H new ATOM 0 HH21 ARG A 241 173.113 -1.580 -2.242 1.00 0.00 H new ATOM 0 HH22 ARG A 241 173.448 -2.464 -0.749 1.00 0.00 H new ATOM 817 N ASN A 242 164.517 -2.734 -6.202 1.00 0.00 N ATOM 818 CA ASN A 242 163.088 -2.993 -6.414 1.00 0.00 C ATOM 819 C ASN A 242 162.280 -2.695 -5.159 1.00 0.00 C ATOM 820 O ASN A 242 161.185 -3.231 -4.967 1.00 0.00 O ATOM 821 CB ASN A 242 162.861 -4.448 -6.821 1.00 0.00 C ATOM 822 CG ASN A 242 163.613 -4.852 -8.076 1.00 0.00 C ATOM 823 OD1 ASN A 242 163.852 -4.040 -8.972 1.00 0.00 O ATOM 824 ND2 ASN A 242 164.005 -6.114 -8.144 1.00 0.00 N ATOM 0 H ASN A 242 164.873 -1.935 -6.727 1.00 0.00 H new ATOM 0 HA ASN A 242 162.753 -2.333 -7.214 1.00 0.00 H new ATOM 0 HB2 ASN A 242 163.165 -5.098 -6.000 1.00 0.00 H new ATOM 0 HB3 ASN A 242 161.795 -4.611 -6.978 1.00 0.00 H new ATOM 0 HD21 ASN A 242 164.524 -6.444 -8.958 1.00 0.00 H new ATOM 0 HD22 ASN A 242 163.789 -6.757 -7.382 1.00 0.00 H new ATOM 831 N ILE A 243 162.802 -1.808 -4.330 1.00 0.00 N ATOM 832 CA ILE A 243 162.205 -1.526 -3.034 1.00 0.00 C ATOM 833 C ILE A 243 161.849 -0.051 -2.897 1.00 0.00 C ATOM 834 O ILE A 243 162.483 0.809 -3.505 1.00 0.00 O ATOM 835 CB ILE A 243 163.157 -1.924 -1.888 1.00 0.00 C ATOM 836 CG1 ILE A 243 164.582 -1.474 -2.207 1.00 0.00 C ATOM 837 CG2 ILE A 243 163.111 -3.426 -1.652 1.00 0.00 C ATOM 838 CD1 ILE A 243 165.391 -1.103 -0.982 1.00 0.00 C ATOM 0 H ILE A 243 163.643 -1.267 -4.532 1.00 0.00 H new ATOM 0 HA ILE A 243 161.293 -2.119 -2.967 1.00 0.00 H new ATOM 0 HB ILE A 243 162.830 -1.426 -0.975 1.00 0.00 H new ATOM 0 HG12 ILE A 243 165.095 -2.273 -2.742 1.00 0.00 H new ATOM 0 HG13 ILE A 243 164.541 -0.616 -2.878 1.00 0.00 H new ATOM 0 HG21 ILE A 243 163.789 -3.688 -0.840 1.00 0.00 H new ATOM 0 HG22 ILE A 243 162.096 -3.722 -1.387 1.00 0.00 H new ATOM 0 HG23 ILE A 243 163.415 -3.946 -2.560 1.00 0.00 H new ATOM 0 HD11 ILE A 243 166.391 -0.794 -1.286 1.00 0.00 H new ATOM 0 HD12 ILE A 243 164.901 -0.282 -0.457 1.00 0.00 H new ATOM 0 HD13 ILE A 243 165.464 -1.965 -0.319 1.00 0.00 H new ATOM 850 N ALA A 244 160.827 0.230 -2.101 1.00 0.00 N ATOM 851 CA ALA A 244 160.373 1.593 -1.882 1.00 0.00 C ATOM 852 C ALA A 244 159.963 1.804 -0.433 1.00 0.00 C ATOM 853 O ALA A 244 159.275 0.968 0.161 1.00 0.00 O ATOM 854 CB ALA A 244 159.212 1.930 -2.803 1.00 0.00 C ATOM 0 H ALA A 244 160.294 -0.476 -1.593 1.00 0.00 H new ATOM 0 HA ALA A 244 161.205 2.259 -2.108 1.00 0.00 H new ATOM 0 HB1 ALA A 244 158.889 2.955 -2.621 1.00 0.00 H new ATOM 0 HB2 ALA A 244 159.529 1.828 -3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 244 158.384 1.249 -2.609 1.00 0.00 H new ATOM 860 N PHE A 245 160.393 2.924 0.122 1.00 0.00 N ATOM 861 CA PHE A 245 160.045 3.305 1.480 1.00 0.00 C ATOM 862 C PHE A 245 159.075 4.476 1.451 1.00 0.00 C ATOM 863 O PHE A 245 159.417 5.570 0.997 1.00 0.00 O ATOM 864 CB PHE A 245 161.297 3.677 2.277 1.00 0.00 C ATOM 865 CG PHE A 245 162.141 2.498 2.671 1.00 0.00 C ATOM 866 CD1 PHE A 245 162.926 1.843 1.737 1.00 0.00 C ATOM 867 CD2 PHE A 245 162.156 2.055 3.983 1.00 0.00 C ATOM 868 CE1 PHE A 245 163.708 0.767 2.103 1.00 0.00 C ATOM 869 CE2 PHE A 245 162.934 0.978 4.356 1.00 0.00 C ATOM 870 CZ PHE A 245 163.711 0.332 3.415 1.00 0.00 C ATOM 0 H PHE A 245 160.994 3.595 -0.356 1.00 0.00 H new ATOM 0 HA PHE A 245 159.570 2.455 1.970 1.00 0.00 H new ATOM 0 HB2 PHE A 245 161.902 4.363 1.684 1.00 0.00 H new ATOM 0 HB3 PHE A 245 160.997 4.213 3.177 1.00 0.00 H new ATOM 0 HD1 PHE A 245 162.926 2.178 0.710 1.00 0.00 H new ATOM 0 HD2 PHE A 245 161.552 2.558 4.723 1.00 0.00 H new ATOM 0 HE1 PHE A 245 164.317 0.265 1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 245 162.935 0.641 5.382 1.00 0.00 H new ATOM 0 HZ PHE A 245 164.320 -0.512 3.704 1.00 0.00 H new ATOM 880 N VAL A 246 157.868 4.235 1.923 1.00 0.00 N ATOM 881 CA VAL A 246 156.817 5.234 1.892 1.00 0.00 C ATOM 882 C VAL A 246 156.548 5.734 3.299 1.00 0.00 C ATOM 883 O VAL A 246 156.577 4.951 4.248 1.00 0.00 O ATOM 884 CB VAL A 246 155.510 4.641 1.330 1.00 0.00 C ATOM 885 CG1 VAL A 246 154.673 5.706 0.662 1.00 0.00 C ATOM 886 CG2 VAL A 246 155.792 3.508 0.366 1.00 0.00 C ATOM 0 H VAL A 246 157.588 3.346 2.337 1.00 0.00 H new ATOM 0 HA VAL A 246 157.147 6.051 1.251 1.00 0.00 H new ATOM 0 HB VAL A 246 154.945 4.239 2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 246 153.757 5.259 0.275 1.00 0.00 H new ATOM 0 HG12 VAL A 246 154.421 6.479 1.388 1.00 0.00 H new ATOM 0 HG13 VAL A 246 155.236 6.149 -0.159 1.00 0.00 H new ATOM 0 HG21 VAL A 246 154.851 3.110 -0.013 1.00 0.00 H new ATOM 0 HG22 VAL A 246 156.391 3.879 -0.466 1.00 0.00 H new ATOM 0 HG23 VAL A 246 156.338 2.718 0.882 1.00 0.00 H new ATOM 896 N HIS A 247 156.301 7.028 3.452 1.00 0.00 N ATOM 897 CA HIS A 247 155.925 7.548 4.755 1.00 0.00 C ATOM 898 C HIS A 247 154.577 8.258 4.710 1.00 0.00 C ATOM 899 O HIS A 247 154.468 9.413 4.286 1.00 0.00 O ATOM 900 CB HIS A 247 157.013 8.462 5.326 1.00 0.00 C ATOM 901 CG HIS A 247 158.106 7.706 6.028 1.00 0.00 C ATOM 902 ND1 HIS A 247 159.436 7.800 5.689 1.00 0.00 N ATOM 903 CD2 HIS A 247 158.052 6.838 7.068 1.00 0.00 C ATOM 904 CE1 HIS A 247 160.150 7.024 6.482 1.00 0.00 C ATOM 905 NE2 HIS A 247 159.333 6.429 7.329 1.00 0.00 N ATOM 0 H HIS A 247 156.353 7.722 2.706 1.00 0.00 H new ATOM 0 HA HIS A 247 155.822 6.695 5.426 1.00 0.00 H new ATOM 0 HB2 HIS A 247 157.447 9.050 4.517 1.00 0.00 H new ATOM 0 HB3 HIS A 247 156.559 9.166 6.024 1.00 0.00 H new ATOM 0 HD1 HIS A 247 159.812 8.381 4.940 1.00 0.00 H new ATOM 0 HD2 HIS A 247 157.162 6.526 7.594 1.00 0.00 H new ATOM 0 HE1 HIS A 247 161.222 6.898 6.444 1.00 0.00 H new ATOM 914 N PHE A 248 153.562 7.547 5.187 1.00 0.00 N ATOM 915 CA PHE A 248 152.192 8.056 5.258 1.00 0.00 C ATOM 916 C PHE A 248 151.978 8.859 6.528 1.00 0.00 C ATOM 917 O PHE A 248 151.778 8.273 7.600 1.00 0.00 O ATOM 918 CB PHE A 248 151.197 6.905 5.241 1.00 0.00 C ATOM 919 CG PHE A 248 151.022 6.246 3.905 1.00 0.00 C ATOM 920 CD1 PHE A 248 152.013 5.444 3.373 1.00 0.00 C ATOM 921 CD2 PHE A 248 149.851 6.418 3.193 1.00 0.00 C ATOM 922 CE1 PHE A 248 151.839 4.826 2.152 1.00 0.00 C ATOM 923 CE2 PHE A 248 149.673 5.806 1.971 1.00 0.00 C ATOM 924 CZ PHE A 248 150.668 5.008 1.451 1.00 0.00 C ATOM 0 H PHE A 248 153.664 6.595 5.538 1.00 0.00 H new ATOM 0 HA PHE A 248 152.034 8.698 4.391 1.00 0.00 H new ATOM 0 HB2 PHE A 248 151.519 6.154 5.962 1.00 0.00 H new ATOM 0 HB3 PHE A 248 150.229 7.275 5.578 1.00 0.00 H new ATOM 0 HD1 PHE A 248 152.934 5.299 3.919 1.00 0.00 H new ATOM 0 HD2 PHE A 248 149.066 7.039 3.598 1.00 0.00 H new ATOM 0 HE1 PHE A 248 152.620 4.200 1.746 1.00 0.00 H new ATOM 0 HE2 PHE A 248 148.755 5.952 1.422 1.00 0.00 H new ATOM 0 HZ PHE A 248 150.530 4.526 0.495 1.00 0.00 H new ATOM 934 N LEU A 249 151.994 10.185 6.387 1.00 0.00 N ATOM 935 CA LEU A 249 151.891 11.116 7.516 1.00 0.00 C ATOM 936 C LEU A 249 150.822 10.708 8.526 1.00 0.00 C ATOM 937 O LEU A 249 151.027 10.832 9.733 1.00 0.00 O ATOM 938 CB LEU A 249 151.615 12.538 7.017 1.00 0.00 C ATOM 939 CG LEU A 249 150.722 12.642 5.777 1.00 0.00 C ATOM 940 CD1 LEU A 249 149.764 13.814 5.897 1.00 0.00 C ATOM 941 CD2 LEU A 249 151.578 12.811 4.537 1.00 0.00 C ATOM 0 H LEU A 249 152.079 10.648 5.482 1.00 0.00 H new ATOM 0 HA LEU A 249 152.852 11.085 8.030 1.00 0.00 H new ATOM 0 HB2 LEU A 249 151.152 13.104 7.825 1.00 0.00 H new ATOM 0 HB3 LEU A 249 152.568 13.018 6.797 1.00 0.00 H new ATOM 0 HG LEU A 249 150.140 11.724 5.697 1.00 0.00 H new ATOM 0 HD11 LEU A 249 149.141 13.867 5.005 1.00 0.00 H new ATOM 0 HD12 LEU A 249 149.131 13.678 6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 249 150.332 14.739 5.999 1.00 0.00 H new ATOM 0 HD21 LEU A 249 150.936 12.884 3.659 1.00 0.00 H new ATOM 0 HD22 LEU A 249 152.174 13.719 4.627 1.00 0.00 H new ATOM 0 HD23 LEU A 249 152.240 11.951 4.432 1.00 0.00 H new ATOM 953 N ASN A 250 149.692 10.216 8.041 1.00 0.00 N ATOM 954 CA ASN A 250 148.624 9.783 8.928 1.00 0.00 C ATOM 955 C ASN A 250 148.749 8.290 9.203 1.00 0.00 C ATOM 956 O ASN A 250 149.061 7.510 8.300 1.00 0.00 O ATOM 957 CB ASN A 250 147.244 10.080 8.325 1.00 0.00 C ATOM 958 CG ASN A 250 147.087 11.521 7.881 1.00 0.00 C ATOM 959 OD1 ASN A 250 147.708 12.429 8.433 1.00 0.00 O ATOM 960 ND2 ASN A 250 146.241 11.744 6.888 1.00 0.00 N ATOM 0 H ASN A 250 149.492 10.107 7.047 1.00 0.00 H new ATOM 0 HA ASN A 250 148.718 10.338 9.861 1.00 0.00 H new ATOM 0 HB2 ASN A 250 147.078 9.423 7.471 1.00 0.00 H new ATOM 0 HB3 ASN A 250 146.475 9.847 9.061 1.00 0.00 H new ATOM 0 HD21 ASN A 250 146.085 12.695 6.555 1.00 0.00 H new ATOM 0 HD22 ASN A 250 145.745 10.965 6.456 1.00 0.00 H new ATOM 967 N ILE A 251 148.498 7.894 10.444 1.00 0.00 N ATOM 968 CA ILE A 251 148.611 6.497 10.833 1.00 0.00 C ATOM 969 C ILE A 251 147.585 5.659 10.057 1.00 0.00 C ATOM 970 O ILE A 251 147.922 4.614 9.501 1.00 0.00 O ATOM 971 CB ILE A 251 148.452 6.329 12.384 1.00 0.00 C ATOM 972 CG1 ILE A 251 149.131 5.045 12.900 1.00 0.00 C ATOM 973 CG2 ILE A 251 146.993 6.364 12.823 1.00 0.00 C ATOM 974 CD1 ILE A 251 148.575 3.752 12.347 1.00 0.00 C ATOM 0 H ILE A 251 148.215 8.521 11.197 1.00 0.00 H new ATOM 0 HA ILE A 251 149.607 6.135 10.579 1.00 0.00 H new ATOM 0 HB ILE A 251 148.958 7.185 12.830 1.00 0.00 H new ATOM 0 HG12 ILE A 251 150.194 5.095 12.662 1.00 0.00 H new ATOM 0 HG13 ILE A 251 149.048 5.022 13.987 1.00 0.00 H new ATOM 0 HG21 ILE A 251 146.936 6.244 13.905 1.00 0.00 H new ATOM 0 HG22 ILE A 251 146.551 7.319 12.540 1.00 0.00 H new ATOM 0 HG23 ILE A 251 146.448 5.554 12.338 1.00 0.00 H new ATOM 0 HD11 ILE A 251 149.121 2.910 12.772 1.00 0.00 H new ATOM 0 HD12 ILE A 251 147.520 3.669 12.607 1.00 0.00 H new ATOM 0 HD13 ILE A 251 148.683 3.744 11.262 1.00 0.00 H new ATOM 986 N ALA A 252 146.358 6.161 9.957 1.00 0.00 N ATOM 987 CA ALA A 252 145.285 5.433 9.296 1.00 0.00 C ATOM 988 C ALA A 252 145.523 5.374 7.797 1.00 0.00 C ATOM 989 O ALA A 252 145.146 4.405 7.140 1.00 0.00 O ATOM 990 CB ALA A 252 143.938 6.070 9.596 1.00 0.00 C ATOM 0 H ALA A 252 146.084 7.071 10.327 1.00 0.00 H new ATOM 0 HA ALA A 252 145.276 4.414 9.684 1.00 0.00 H new ATOM 0 HB1 ALA A 252 143.150 5.510 9.092 1.00 0.00 H new ATOM 0 HB2 ALA A 252 143.761 6.057 10.671 1.00 0.00 H new ATOM 0 HB3 ALA A 252 143.935 7.100 9.240 1.00 0.00 H new ATOM 996 N ALA A 253 146.174 6.408 7.272 1.00 0.00 N ATOM 997 CA ALA A 253 146.502 6.474 5.855 1.00 0.00 C ATOM 998 C ALA A 253 147.347 5.276 5.454 1.00 0.00 C ATOM 999 O ALA A 253 147.099 4.638 4.431 1.00 0.00 O ATOM 1000 CB ALA A 253 147.238 7.769 5.543 1.00 0.00 C ATOM 0 H ALA A 253 146.486 7.215 7.812 1.00 0.00 H new ATOM 0 HA ALA A 253 145.576 6.454 5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 253 147.477 7.805 4.480 1.00 0.00 H new ATOM 0 HB2 ALA A 253 146.606 8.618 5.802 1.00 0.00 H new ATOM 0 HB3 ALA A 253 148.159 7.813 6.124 1.00 0.00 H new ATOM 1006 N ALA A 254 148.326 4.960 6.288 1.00 0.00 N ATOM 1007 CA ALA A 254 149.199 3.822 6.049 1.00 0.00 C ATOM 1008 C ALA A 254 148.432 2.520 6.201 1.00 0.00 C ATOM 1009 O ALA A 254 148.626 1.578 5.434 1.00 0.00 O ATOM 1010 CB ALA A 254 150.380 3.845 7.005 1.00 0.00 C ATOM 0 H ALA A 254 148.536 5.479 7.141 1.00 0.00 H new ATOM 0 HA ALA A 254 149.574 3.890 5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 254 151.022 2.986 6.811 1.00 0.00 H new ATOM 0 HB2 ALA A 254 150.949 4.763 6.859 1.00 0.00 H new ATOM 0 HB3 ALA A 254 150.018 3.802 8.032 1.00 0.00 H new ATOM 1016 N ILE A 255 147.554 2.481 7.195 1.00 0.00 N ATOM 1017 CA ILE A 255 146.759 1.298 7.474 1.00 0.00 C ATOM 1018 C ILE A 255 145.940 0.880 6.266 1.00 0.00 C ATOM 1019 O ILE A 255 146.119 -0.217 5.735 1.00 0.00 O ATOM 1020 CB ILE A 255 145.815 1.519 8.671 1.00 0.00 C ATOM 1021 CG1 ILE A 255 146.629 1.871 9.914 1.00 0.00 C ATOM 1022 CG2 ILE A 255 144.947 0.290 8.909 1.00 0.00 C ATOM 1023 CD1 ILE A 255 145.916 1.573 11.214 1.00 0.00 C ATOM 0 H ILE A 255 147.376 3.263 7.825 1.00 0.00 H new ATOM 0 HA ILE A 255 147.463 0.503 7.719 1.00 0.00 H new ATOM 0 HB ILE A 255 145.148 2.352 8.447 1.00 0.00 H new ATOM 0 HG12 ILE A 255 147.568 1.318 9.890 1.00 0.00 H new ATOM 0 HG13 ILE A 255 146.882 2.931 9.883 1.00 0.00 H new ATOM 0 HG21 ILE A 255 144.288 0.469 9.759 1.00 0.00 H new ATOM 0 HG22 ILE A 255 144.347 0.091 8.021 1.00 0.00 H new ATOM 0 HG23 ILE A 255 145.583 -0.570 9.118 1.00 0.00 H new ATOM 0 HD11 ILE A 255 146.556 1.849 12.052 1.00 0.00 H new ATOM 0 HD12 ILE A 255 144.990 2.146 11.261 1.00 0.00 H new ATOM 0 HD13 ILE A 255 145.687 0.509 11.268 1.00 0.00 H new ATOM 1035 N LYS A 256 145.061 1.764 5.824 1.00 0.00 N ATOM 1036 CA LYS A 256 144.170 1.462 4.720 1.00 0.00 C ATOM 1037 C LYS A 256 144.949 1.204 3.440 1.00 0.00 C ATOM 1038 O LYS A 256 144.606 0.306 2.684 1.00 0.00 O ATOM 1039 CB LYS A 256 143.160 2.593 4.532 1.00 0.00 C ATOM 1040 CG LYS A 256 143.786 3.971 4.461 1.00 0.00 C ATOM 1041 CD LYS A 256 142.812 5.046 4.911 1.00 0.00 C ATOM 1042 CE LYS A 256 141.609 5.136 3.986 1.00 0.00 C ATOM 1043 NZ LYS A 256 140.665 6.203 4.405 1.00 0.00 N ATOM 0 H LYS A 256 144.946 2.699 6.215 1.00 0.00 H new ATOM 0 HA LYS A 256 143.624 0.549 4.959 1.00 0.00 H new ATOM 0 HB2 LYS A 256 142.595 2.414 3.617 1.00 0.00 H new ATOM 0 HB3 LYS A 256 142.447 2.571 5.356 1.00 0.00 H new ATOM 0 HG2 LYS A 256 144.677 4.000 5.088 1.00 0.00 H new ATOM 0 HG3 LYS A 256 144.108 4.174 3.440 1.00 0.00 H new ATOM 0 HD2 LYS A 256 142.476 4.831 5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 256 143.321 6.009 4.941 1.00 0.00 H new ATOM 0 HE2 LYS A 256 141.948 5.330 2.968 1.00 0.00 H new ATOM 0 HE3 LYS A 256 141.090 4.178 3.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 256 139.859 6.231 3.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 256 140.321 6.005 5.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 256 141.152 7.122 4.394 1.00 0.00 H new ATOM 1057 N ALA A 257 146.014 1.967 3.218 1.00 0.00 N ATOM 1058 CA ALA A 257 146.838 1.800 2.027 1.00 0.00 C ATOM 1059 C ALA A 257 147.476 0.416 1.978 1.00 0.00 C ATOM 1060 O ALA A 257 147.373 -0.281 0.973 1.00 0.00 O ATOM 1061 CB ALA A 257 147.899 2.885 1.971 1.00 0.00 C ATOM 0 H ALA A 257 146.326 2.707 3.847 1.00 0.00 H new ATOM 0 HA ALA A 257 146.193 1.892 1.153 1.00 0.00 H new ATOM 0 HB1 ALA A 257 148.509 2.751 1.078 1.00 0.00 H new ATOM 0 HB2 ALA A 257 147.418 3.863 1.939 1.00 0.00 H new ATOM 0 HB3 ALA A 257 148.532 2.821 2.856 1.00 0.00 H new ATOM 1067 N VAL A 258 148.108 0.009 3.071 1.00 0.00 N ATOM 1068 CA VAL A 258 148.753 -1.301 3.140 1.00 0.00 C ATOM 1069 C VAL A 258 147.723 -2.426 3.023 1.00 0.00 C ATOM 1070 O VAL A 258 148.032 -3.524 2.569 1.00 0.00 O ATOM 1071 CB VAL A 258 149.572 -1.455 4.446 1.00 0.00 C ATOM 1072 CG1 VAL A 258 150.056 -2.886 4.645 1.00 0.00 C ATOM 1073 CG2 VAL A 258 150.759 -0.505 4.432 1.00 0.00 C ATOM 0 H VAL A 258 148.189 0.565 3.923 1.00 0.00 H new ATOM 0 HA VAL A 258 149.440 -1.373 2.297 1.00 0.00 H new ATOM 0 HB VAL A 258 148.914 -1.207 5.279 1.00 0.00 H new ATOM 0 HG11 VAL A 258 150.626 -2.952 5.572 1.00 0.00 H new ATOM 0 HG12 VAL A 258 149.198 -3.556 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 258 150.691 -3.175 3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 258 151.328 -0.621 5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 258 151.398 -0.734 3.579 1.00 0.00 H new ATOM 0 HG23 VAL A 258 150.402 0.522 4.352 1.00 0.00 H new ATOM 1083 N GLN A 259 146.497 -2.142 3.433 1.00 0.00 N ATOM 1084 CA GLN A 259 145.415 -3.115 3.352 1.00 0.00 C ATOM 1085 C GLN A 259 144.741 -3.127 1.969 1.00 0.00 C ATOM 1086 O GLN A 259 144.107 -4.111 1.592 1.00 0.00 O ATOM 1087 CB GLN A 259 144.389 -2.846 4.453 1.00 0.00 C ATOM 1088 CG GLN A 259 144.906 -3.162 5.855 1.00 0.00 C ATOM 1089 CD GLN A 259 143.856 -2.968 6.932 1.00 0.00 C ATOM 1090 OE1 GLN A 259 142.658 -3.068 6.675 1.00 0.00 O ATOM 1091 NE2 GLN A 259 144.298 -2.719 8.154 1.00 0.00 N ATOM 0 H GLN A 259 146.224 -1.242 3.827 1.00 0.00 H new ATOM 0 HA GLN A 259 145.849 -4.104 3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 259 144.089 -1.799 4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 259 143.496 -3.441 4.260 1.00 0.00 H new ATOM 0 HG2 GLN A 259 145.260 -4.193 5.882 1.00 0.00 H new ATOM 0 HG3 GLN A 259 145.763 -2.525 6.072 1.00 0.00 H new ATOM 0 HE21 GLN A 259 145.300 -2.643 8.328 1.00 0.00 H new ATOM 0 HE22 GLN A 259 143.637 -2.603 8.922 1.00 0.00 H new ATOM 1100 N GLU A 260 144.889 -2.037 1.222 1.00 0.00 N ATOM 1101 CA GLU A 260 144.262 -1.889 -0.097 1.00 0.00 C ATOM 1102 C GLU A 260 145.220 -2.297 -1.204 1.00 0.00 C ATOM 1103 O GLU A 260 144.802 -2.821 -2.239 1.00 0.00 O ATOM 1104 CB GLU A 260 143.831 -0.438 -0.347 1.00 0.00 C ATOM 1105 CG GLU A 260 142.630 0.016 0.464 1.00 0.00 C ATOM 1106 CD GLU A 260 141.377 -0.767 0.142 1.00 0.00 C ATOM 1107 OE1 GLU A 260 140.942 -0.742 -1.028 1.00 0.00 O ATOM 1108 OE2 GLU A 260 140.810 -1.389 1.062 1.00 0.00 O ATOM 0 H GLU A 260 145.444 -1.231 1.509 1.00 0.00 H new ATOM 0 HA GLU A 260 143.387 -2.539 -0.105 1.00 0.00 H new ATOM 0 HB2 GLU A 260 144.672 0.220 -0.125 1.00 0.00 H new ATOM 0 HB3 GLU A 260 143.603 -0.318 -1.406 1.00 0.00 H new ATOM 0 HG2 GLU A 260 142.854 -0.086 1.526 1.00 0.00 H new ATOM 0 HG3 GLU A 260 142.450 1.075 0.277 1.00 0.00 H new ATOM 1115 N LEU A 261 146.502 -2.045 -0.974 1.00 0.00 N ATOM 1116 CA LEU A 261 147.549 -2.351 -1.939 1.00 0.00 C ATOM 1117 C LEU A 261 147.470 -3.810 -2.419 1.00 0.00 C ATOM 1118 O LEU A 261 147.429 -4.067 -3.622 1.00 0.00 O ATOM 1119 CB LEU A 261 148.918 -2.044 -1.312 1.00 0.00 C ATOM 1120 CG LEU A 261 149.616 -0.770 -1.801 1.00 0.00 C ATOM 1121 CD1 LEU A 261 148.621 0.363 -1.982 1.00 0.00 C ATOM 1122 CD2 LEU A 261 150.686 -0.352 -0.808 1.00 0.00 C ATOM 0 H LEU A 261 146.845 -1.622 -0.112 1.00 0.00 H new ATOM 0 HA LEU A 261 147.409 -1.725 -2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 261 148.792 -1.972 -0.232 1.00 0.00 H new ATOM 0 HB3 LEU A 261 149.579 -2.890 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 261 150.075 -0.985 -2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 261 149.144 1.254 -2.329 1.00 0.00 H new ATOM 0 HD12 LEU A 261 147.870 0.073 -2.717 1.00 0.00 H new ATOM 0 HD13 LEU A 261 148.135 0.576 -1.030 1.00 0.00 H new ATOM 0 HD21 LEU A 261 151.177 0.554 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 261 150.227 -0.160 0.162 1.00 0.00 H new ATOM 0 HD23 LEU A 261 151.423 -1.149 -0.710 1.00 0.00 H new ATOM 1134 N PRO A 262 147.396 -4.788 -1.494 1.00 0.00 N ATOM 1135 CA PRO A 262 147.339 -6.209 -1.854 1.00 0.00 C ATOM 1136 C PRO A 262 146.045 -6.586 -2.577 1.00 0.00 C ATOM 1137 O PRO A 262 145.967 -7.630 -3.225 1.00 0.00 O ATOM 1138 CB PRO A 262 147.419 -6.930 -0.504 1.00 0.00 C ATOM 1139 CG PRO A 262 146.951 -5.930 0.493 1.00 0.00 C ATOM 1140 CD PRO A 262 147.365 -4.592 -0.037 1.00 0.00 C ATOM 0 HA PRO A 262 148.138 -6.475 -2.546 1.00 0.00 H new ATOM 0 HB2 PRO A 262 146.791 -7.821 -0.494 1.00 0.00 H new ATOM 0 HB3 PRO A 262 148.437 -7.255 -0.289 1.00 0.00 H new ATOM 0 HG2 PRO A 262 145.870 -5.982 0.619 1.00 0.00 H new ATOM 0 HG3 PRO A 262 147.395 -6.117 1.471 1.00 0.00 H new ATOM 0 HD2 PRO A 262 146.658 -3.813 0.247 1.00 0.00 H new ATOM 0 HD3 PRO A 262 148.340 -4.293 0.348 1.00 0.00 H new ATOM 1148 N LEU A 263 145.031 -5.731 -2.477 1.00 0.00 N ATOM 1149 CA LEU A 263 143.737 -6.024 -3.090 1.00 0.00 C ATOM 1150 C LEU A 263 143.658 -5.493 -4.515 1.00 0.00 C ATOM 1151 O LEU A 263 142.683 -5.727 -5.228 1.00 0.00 O ATOM 1152 CB LEU A 263 142.606 -5.415 -2.262 1.00 0.00 C ATOM 1153 CG LEU A 263 142.619 -5.761 -0.776 1.00 0.00 C ATOM 1154 CD1 LEU A 263 141.463 -5.074 -0.073 1.00 0.00 C ATOM 1155 CD2 LEU A 263 142.557 -7.268 -0.569 1.00 0.00 C ATOM 0 H LEU A 263 145.077 -4.839 -1.984 1.00 0.00 H new ATOM 0 HA LEU A 263 143.630 -7.108 -3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 263 142.647 -4.331 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU A 263 141.655 -5.739 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 263 143.554 -5.403 -0.344 1.00 0.00 H new ATOM 0 HD11 LEU A 263 141.480 -5.327 0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 263 141.556 -3.994 -0.190 1.00 0.00 H new ATOM 0 HD13 LEU A 263 140.522 -5.407 -0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 263 142.568 -7.489 0.498 1.00 0.00 H new ATOM 0 HD22 LEU A 263 141.641 -7.659 -1.012 1.00 0.00 H new ATOM 0 HD23 LEU A 263 143.418 -7.736 -1.045 1.00 0.00 H new ATOM 1167 N ASN A 264 144.684 -4.773 -4.912 1.00 0.00 N ATOM 1168 CA ASN A 264 144.706 -4.107 -6.210 1.00 0.00 C ATOM 1169 C ASN A 264 145.646 -4.785 -7.197 1.00 0.00 C ATOM 1170 O ASN A 264 146.670 -5.317 -6.813 1.00 0.00 O ATOM 1171 CB ASN A 264 145.067 -2.642 -6.038 1.00 0.00 C ATOM 1172 CG ASN A 264 143.841 -1.801 -5.733 1.00 0.00 C ATOM 1173 OD1 ASN A 264 143.191 -1.286 -6.643 1.00 0.00 O ATOM 1174 ND2 ASN A 264 143.507 -1.665 -4.459 1.00 0.00 N ATOM 0 H ASN A 264 145.525 -4.629 -4.353 1.00 0.00 H new ATOM 0 HA ASN A 264 143.704 -4.182 -6.633 1.00 0.00 H new ATOM 0 HB2 ASN A 264 145.792 -2.537 -5.231 1.00 0.00 H new ATOM 0 HB3 ASN A 264 145.545 -2.275 -6.946 1.00 0.00 H new ATOM 0 HD21 ASN A 264 142.685 -1.118 -4.203 1.00 0.00 H new ATOM 0 HD22 ASN A 264 144.071 -2.107 -3.734 1.00 0.00 H new ATOM 1181 N PRO A 265 145.326 -4.709 -8.494 1.00 0.00 N ATOM 1182 CA PRO A 265 146.019 -5.463 -9.542 1.00 0.00 C ATOM 1183 C PRO A 265 147.475 -5.040 -9.711 1.00 0.00 C ATOM 1184 O PRO A 265 148.346 -5.879 -9.929 1.00 0.00 O ATOM 1185 CB PRO A 265 145.222 -5.137 -10.807 1.00 0.00 C ATOM 1186 CG PRO A 265 144.567 -3.832 -10.519 1.00 0.00 C ATOM 1187 CD PRO A 265 144.306 -3.818 -9.040 1.00 0.00 C ATOM 0 HA PRO A 265 146.061 -6.527 -9.307 1.00 0.00 H new ATOM 0 HB2 PRO A 265 145.874 -5.069 -11.678 1.00 0.00 H new ATOM 0 HB3 PRO A 265 144.485 -5.911 -11.020 1.00 0.00 H new ATOM 0 HG2 PRO A 265 145.209 -3.001 -10.810 1.00 0.00 H new ATOM 0 HG3 PRO A 265 143.638 -3.729 -11.080 1.00 0.00 H new ATOM 0 HD2 PRO A 265 144.393 -2.812 -8.629 1.00 0.00 H new ATOM 0 HD3 PRO A 265 143.301 -4.172 -8.808 1.00 0.00 H new ATOM 1195 N LYS A 266 147.743 -3.744 -9.580 1.00 0.00 N ATOM 1196 CA LYS A 266 149.093 -3.236 -9.785 1.00 0.00 C ATOM 1197 C LYS A 266 149.893 -3.425 -8.520 1.00 0.00 C ATOM 1198 O LYS A 266 151.028 -3.887 -8.538 1.00 0.00 O ATOM 1199 CB LYS A 266 149.096 -1.741 -10.131 1.00 0.00 C ATOM 1200 CG LYS A 266 148.149 -1.336 -11.247 1.00 0.00 C ATOM 1201 CD LYS A 266 146.909 -0.643 -10.698 1.00 0.00 C ATOM 1202 CE LYS A 266 147.259 0.625 -9.929 1.00 0.00 C ATOM 1203 NZ LYS A 266 147.891 1.666 -10.783 1.00 0.00 N ATOM 0 H LYS A 266 147.052 -3.035 -9.336 1.00 0.00 H new ATOM 0 HA LYS A 266 149.529 -3.789 -10.617 1.00 0.00 H new ATOM 0 HB2 LYS A 266 148.839 -1.176 -9.235 1.00 0.00 H new ATOM 0 HB3 LYS A 266 150.109 -1.451 -10.412 1.00 0.00 H new ATOM 0 HG2 LYS A 266 148.664 -0.670 -11.939 1.00 0.00 H new ATOM 0 HG3 LYS A 266 147.854 -2.219 -11.814 1.00 0.00 H new ATOM 0 HD2 LYS A 266 146.238 -0.395 -11.520 1.00 0.00 H new ATOM 0 HD3 LYS A 266 146.371 -1.328 -10.043 1.00 0.00 H new ATOM 0 HE2 LYS A 266 146.354 1.032 -9.479 1.00 0.00 H new ATOM 0 HE3 LYS A 266 147.935 0.373 -9.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 148.614 2.174 -10.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 148.336 1.215 -11.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 147.166 2.338 -11.105 1.00 0.00 H new ATOM 1217 N TRP A 267 149.261 -3.084 -7.416 1.00 0.00 N ATOM 1218 CA TRP A 267 149.927 -3.049 -6.130 1.00 0.00 C ATOM 1219 C TRP A 267 150.103 -4.450 -5.566 1.00 0.00 C ATOM 1220 O TRP A 267 151.056 -4.707 -4.834 1.00 0.00 O ATOM 1221 CB TRP A 267 149.132 -2.192 -5.152 1.00 0.00 C ATOM 1222 CG TRP A 267 148.677 -0.884 -5.724 1.00 0.00 C ATOM 1223 CD1 TRP A 267 149.278 -0.172 -6.715 1.00 0.00 C ATOM 1224 CD2 TRP A 267 147.526 -0.129 -5.334 1.00 0.00 C ATOM 1225 NE1 TRP A 267 148.564 0.966 -6.981 1.00 0.00 N ATOM 1226 CE2 TRP A 267 147.486 1.017 -6.142 1.00 0.00 C ATOM 1227 CE3 TRP A 267 146.522 -0.313 -4.383 1.00 0.00 C ATOM 1228 CZ2 TRP A 267 146.482 1.972 -6.031 1.00 0.00 C ATOM 1229 CZ3 TRP A 267 145.530 0.638 -4.271 1.00 0.00 C ATOM 1230 CH2 TRP A 267 145.515 1.766 -5.093 1.00 0.00 C ATOM 0 H TRP A 267 148.275 -2.824 -7.384 1.00 0.00 H new ATOM 0 HA TRP A 267 150.915 -2.611 -6.273 1.00 0.00 H new ATOM 0 HB2 TRP A 267 148.260 -2.754 -4.817 1.00 0.00 H new ATOM 0 HB3 TRP A 267 149.745 -1.999 -4.271 1.00 0.00 H new ATOM 0 HD1 TRP A 267 150.188 -0.462 -7.220 1.00 0.00 H new ATOM 0 HE1 TRP A 267 148.798 1.662 -7.689 1.00 0.00 H new ATOM 0 HE3 TRP A 267 146.522 -1.185 -3.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 146.469 2.846 -6.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 144.751 0.508 -3.534 1.00 0.00 H new ATOM 0 HH2 TRP A 267 144.721 2.490 -4.983 1.00 0.00 H new ATOM 1241 N SER A 268 149.193 -5.358 -5.912 1.00 0.00 N ATOM 1242 CA SER A 268 149.298 -6.743 -5.457 1.00 0.00 C ATOM 1243 C SER A 268 150.521 -7.416 -6.077 1.00 0.00 C ATOM 1244 O SER A 268 150.987 -8.448 -5.597 1.00 0.00 O ATOM 1245 CB SER A 268 148.028 -7.519 -5.806 1.00 0.00 C ATOM 1246 OG SER A 268 148.006 -8.809 -5.207 1.00 0.00 O ATOM 0 H SER A 268 148.382 -5.163 -6.500 1.00 0.00 H new ATOM 0 HA SER A 268 149.415 -6.742 -4.373 1.00 0.00 H new ATOM 0 HB2 SER A 268 147.156 -6.953 -5.478 1.00 0.00 H new ATOM 0 HB3 SER A 268 147.953 -7.621 -6.889 1.00 0.00 H new ATOM 0 HG SER A 268 147.388 -8.806 -4.447 1.00 0.00 H new ATOM 1252 N LYS A 269 151.042 -6.820 -7.142 1.00 0.00 N ATOM 1253 CA LYS A 269 152.252 -7.316 -7.777 1.00 0.00 C ATOM 1254 C LYS A 269 153.476 -6.899 -6.973 1.00 0.00 C ATOM 1255 O LYS A 269 154.593 -7.329 -7.245 1.00 0.00 O ATOM 1256 CB LYS A 269 152.353 -6.796 -9.206 1.00 0.00 C ATOM 1257 CG LYS A 269 151.194 -7.236 -10.077 1.00 0.00 C ATOM 1258 CD LYS A 269 151.334 -6.711 -11.487 1.00 0.00 C ATOM 1259 CE LYS A 269 150.147 -7.111 -12.347 1.00 0.00 C ATOM 1260 NZ LYS A 269 150.205 -6.499 -13.699 1.00 0.00 N ATOM 0 H LYS A 269 150.643 -5.991 -7.583 1.00 0.00 H new ATOM 0 HA LYS A 269 152.209 -8.405 -7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 269 152.395 -5.707 -9.189 1.00 0.00 H new ATOM 0 HB3 LYS A 269 153.286 -7.144 -9.649 1.00 0.00 H new ATOM 0 HG2 LYS A 269 151.144 -8.325 -10.096 1.00 0.00 H new ATOM 0 HG3 LYS A 269 150.258 -6.881 -9.646 1.00 0.00 H new ATOM 0 HD2 LYS A 269 151.420 -5.625 -11.466 1.00 0.00 H new ATOM 0 HD3 LYS A 269 152.253 -7.095 -11.931 1.00 0.00 H new ATOM 0 HE2 LYS A 269 150.118 -8.196 -12.442 1.00 0.00 H new ATOM 0 HE3 LYS A 269 149.224 -6.810 -11.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 149.376 -6.799 -14.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 150.206 -5.463 -13.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 151.073 -6.807 -14.182 1.00 0.00 H new ATOM 1274 N ARG A 270 153.253 -6.049 -5.976 1.00 0.00 N ATOM 1275 CA ARG A 270 154.315 -5.609 -5.099 1.00 0.00 C ATOM 1276 C ARG A 270 154.136 -6.230 -3.719 1.00 0.00 C ATOM 1277 O ARG A 270 153.078 -6.775 -3.408 1.00 0.00 O ATOM 1278 CB ARG A 270 154.361 -4.079 -4.996 1.00 0.00 C ATOM 1279 CG ARG A 270 154.872 -3.403 -6.262 1.00 0.00 C ATOM 1280 CD ARG A 270 153.842 -3.480 -7.367 1.00 0.00 C ATOM 1281 NE ARG A 270 154.326 -2.977 -8.651 1.00 0.00 N ATOM 1282 CZ ARG A 270 153.831 -1.901 -9.267 1.00 0.00 C ATOM 1283 NH1 ARG A 270 152.968 -1.105 -8.639 1.00 0.00 N ATOM 1284 NH2 ARG A 270 154.217 -1.608 -10.502 1.00 0.00 N ATOM 0 H ARG A 270 152.338 -5.653 -5.760 1.00 0.00 H new ATOM 0 HA ARG A 270 155.264 -5.939 -5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 270 153.361 -3.707 -4.773 1.00 0.00 H new ATOM 0 HB3 ARG A 270 155.000 -3.798 -4.159 1.00 0.00 H new ATOM 0 HG2 ARG A 270 155.109 -2.360 -6.052 1.00 0.00 H new ATOM 0 HG3 ARG A 270 155.796 -3.881 -6.587 1.00 0.00 H new ATOM 0 HD2 ARG A 270 153.527 -4.516 -7.487 1.00 0.00 H new ATOM 0 HD3 ARG A 270 152.961 -2.911 -7.072 1.00 0.00 H new ATOM 0 HE ARG A 270 155.089 -3.479 -9.105 1.00 0.00 H new ATOM 0 HH11 ARG A 270 152.682 -1.316 -7.683 1.00 0.00 H new ATOM 0 HH12 ARG A 270 152.593 -0.284 -9.114 1.00 0.00 H new ATOM 0 HH21 ARG A 270 154.892 -2.205 -10.981 1.00 0.00 H new ATOM 0 HH22 ARG A 270 153.839 -0.786 -10.973 1.00 0.00 H new ATOM 1298 N ARG A 271 155.174 -6.175 -2.903 1.00 0.00 N ATOM 1299 CA ARG A 271 155.102 -6.690 -1.540 1.00 0.00 C ATOM 1300 C ARG A 271 155.178 -5.528 -0.564 1.00 0.00 C ATOM 1301 O ARG A 271 156.162 -4.789 -0.571 1.00 0.00 O ATOM 1302 CB ARG A 271 156.256 -7.659 -1.267 1.00 0.00 C ATOM 1303 CG ARG A 271 156.360 -8.824 -2.244 1.00 0.00 C ATOM 1304 CD ARG A 271 155.258 -9.852 -2.049 1.00 0.00 C ATOM 1305 NE ARG A 271 153.955 -9.391 -2.524 1.00 0.00 N ATOM 1306 CZ ARG A 271 152.862 -10.152 -2.526 1.00 0.00 C ATOM 1307 NH1 ARG A 271 152.909 -11.383 -2.031 1.00 0.00 N ATOM 1308 NH2 ARG A 271 151.724 -9.676 -3.011 1.00 0.00 N ATOM 0 H ARG A 271 156.079 -5.779 -3.157 1.00 0.00 H new ATOM 0 HA ARG A 271 154.161 -7.225 -1.415 1.00 0.00 H new ATOM 0 HB2 ARG A 271 157.192 -7.101 -1.288 1.00 0.00 H new ATOM 0 HB3 ARG A 271 156.145 -8.058 -0.259 1.00 0.00 H new ATOM 0 HG2 ARG A 271 156.319 -8.442 -3.264 1.00 0.00 H new ATOM 0 HG3 ARG A 271 157.329 -9.309 -2.124 1.00 0.00 H new ATOM 0 HD2 ARG A 271 155.527 -10.768 -2.575 1.00 0.00 H new ATOM 0 HD3 ARG A 271 155.185 -10.102 -0.990 1.00 0.00 H new ATOM 0 HE ARG A 271 153.879 -8.435 -2.873 1.00 0.00 H new ATOM 0 HH11 ARG A 271 153.782 -11.746 -1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 271 152.072 -11.966 -2.033 1.00 0.00 H new ATOM 0 HH21 ARG A 271 151.685 -8.727 -3.383 1.00 0.00 H new ATOM 0 HH22 ARG A 271 150.887 -10.259 -3.013 1.00 0.00 H new ATOM 1322 N ILE A 272 154.142 -5.341 0.247 1.00 0.00 N ATOM 1323 CA ILE A 272 154.136 -4.239 1.198 1.00 0.00 C ATOM 1324 C ILE A 272 153.802 -4.719 2.607 1.00 0.00 C ATOM 1325 O ILE A 272 153.026 -5.657 2.793 1.00 0.00 O ATOM 1326 CB ILE A 272 153.154 -3.105 0.793 1.00 0.00 C ATOM 1327 CG1 ILE A 272 151.758 -3.318 1.397 1.00 0.00 C ATOM 1328 CG2 ILE A 272 153.055 -3.012 -0.723 1.00 0.00 C ATOM 1329 CD1 ILE A 272 150.960 -4.433 0.751 1.00 0.00 C ATOM 0 H ILE A 272 153.309 -5.929 0.265 1.00 0.00 H new ATOM 0 HA ILE A 272 155.147 -3.831 1.186 1.00 0.00 H new ATOM 0 HB ILE A 272 153.550 -2.170 1.189 1.00 0.00 H new ATOM 0 HG12 ILE A 272 151.864 -3.533 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 272 151.194 -2.389 1.314 1.00 0.00 H new ATOM 0 HG21 ILE A 272 152.364 -2.214 -0.994 1.00 0.00 H new ATOM 0 HG22 ILE A 272 154.039 -2.797 -1.139 1.00 0.00 H new ATOM 0 HG23 ILE A 272 152.691 -3.958 -1.123 1.00 0.00 H new ATOM 0 HD11 ILE A 272 149.988 -4.514 1.238 1.00 0.00 H new ATOM 0 HD12 ILE A 272 150.818 -4.213 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 272 151.499 -5.375 0.857 1.00 0.00 H new ATOM 1341 N TYR A 273 154.446 -4.113 3.588 1.00 0.00 N ATOM 1342 CA TYR A 273 154.091 -4.313 4.983 1.00 0.00 C ATOM 1343 C TYR A 273 154.447 -3.074 5.792 1.00 0.00 C ATOM 1344 O TYR A 273 155.118 -2.169 5.286 1.00 0.00 O ATOM 1345 CB TYR A 273 154.744 -5.576 5.578 1.00 0.00 C ATOM 1346 CG TYR A 273 156.262 -5.630 5.536 1.00 0.00 C ATOM 1347 CD1 TYR A 273 157.038 -4.574 5.991 1.00 0.00 C ATOM 1348 CD2 TYR A 273 156.914 -6.764 5.071 1.00 0.00 C ATOM 1349 CE1 TYR A 273 158.412 -4.640 5.982 1.00 0.00 C ATOM 1350 CE2 TYR A 273 158.293 -6.838 5.054 1.00 0.00 C ATOM 1351 CZ TYR A 273 159.037 -5.773 5.511 1.00 0.00 C ATOM 1352 OH TYR A 273 160.410 -5.843 5.514 1.00 0.00 O ATOM 0 H TYR A 273 155.226 -3.472 3.443 1.00 0.00 H new ATOM 0 HA TYR A 273 153.014 -4.471 5.034 1.00 0.00 H new ATOM 0 HB2 TYR A 273 154.427 -5.669 6.617 1.00 0.00 H new ATOM 0 HB3 TYR A 273 154.355 -6.445 5.047 1.00 0.00 H new ATOM 0 HD1 TYR A 273 156.554 -3.682 6.360 1.00 0.00 H new ATOM 0 HD2 TYR A 273 156.333 -7.603 4.717 1.00 0.00 H new ATOM 0 HE1 TYR A 273 158.998 -3.807 6.343 1.00 0.00 H new ATOM 0 HE2 TYR A 273 158.785 -7.726 4.685 1.00 0.00 H new ATOM 0 HH TYR A 273 160.694 -6.708 5.151 1.00 0.00 H new ATOM 1362 N TYR A 274 153.989 -3.023 7.033 1.00 0.00 N ATOM 1363 CA TYR A 274 154.402 -1.971 7.949 1.00 0.00 C ATOM 1364 C TYR A 274 155.871 -2.138 8.281 1.00 0.00 C ATOM 1365 O TYR A 274 156.278 -3.152 8.853 1.00 0.00 O ATOM 1366 CB TYR A 274 153.571 -2.010 9.225 1.00 0.00 C ATOM 1367 CG TYR A 274 152.108 -1.787 8.969 1.00 0.00 C ATOM 1368 CD1 TYR A 274 151.653 -0.557 8.526 1.00 0.00 C ATOM 1369 CD2 TYR A 274 151.190 -2.805 9.155 1.00 0.00 C ATOM 1370 CE1 TYR A 274 150.311 -0.347 8.273 1.00 0.00 C ATOM 1371 CE2 TYR A 274 149.850 -2.607 8.909 1.00 0.00 C ATOM 1372 CZ TYR A 274 149.415 -1.380 8.467 1.00 0.00 C ATOM 1373 OH TYR A 274 148.077 -1.190 8.214 1.00 0.00 O ATOM 0 H TYR A 274 153.333 -3.696 7.429 1.00 0.00 H new ATOM 0 HA TYR A 274 154.245 -1.005 7.469 1.00 0.00 H new ATOM 0 HB2 TYR A 274 153.708 -2.975 9.714 1.00 0.00 H new ATOM 0 HB3 TYR A 274 153.935 -1.249 9.915 1.00 0.00 H new ATOM 0 HD1 TYR A 274 152.356 0.249 8.376 1.00 0.00 H new ATOM 0 HD2 TYR A 274 151.530 -3.771 9.499 1.00 0.00 H new ATOM 0 HE1 TYR A 274 149.966 0.616 7.927 1.00 0.00 H new ATOM 0 HE2 TYR A 274 149.145 -3.411 9.062 1.00 0.00 H new ATOM 0 HH TYR A 274 147.588 -2.018 8.401 1.00 0.00 H new ATOM 1383 N GLY A 275 156.668 -1.154 7.918 1.00 0.00 N ATOM 1384 CA GLY A 275 158.096 -1.290 8.073 1.00 0.00 C ATOM 1385 C GLY A 275 158.832 0.017 7.935 1.00 0.00 C ATOM 1386 O GLY A 275 158.310 0.979 7.376 1.00 0.00 O ATOM 0 H GLY A 275 156.356 -0.268 7.521 1.00 0.00 H new ATOM 0 HA2 GLY A 275 158.310 -1.719 9.052 1.00 0.00 H new ATOM 0 HA3 GLY A 275 158.471 -1.992 7.328 1.00 0.00 H new ATOM 1390 N ARG A 276 160.044 0.042 8.453 1.00 0.00 N ATOM 1391 CA ARG A 276 160.890 1.205 8.418 1.00 0.00 C ATOM 1392 C ARG A 276 162.301 0.735 8.102 1.00 0.00 C ATOM 1393 O ARG A 276 162.470 -0.290 7.440 1.00 0.00 O ATOM 1394 CB ARG A 276 160.831 1.937 9.772 1.00 0.00 C ATOM 1395 CG ARG A 276 161.095 1.047 10.983 1.00 0.00 C ATOM 1396 CD ARG A 276 159.832 0.337 11.455 1.00 0.00 C ATOM 1397 NE ARG A 276 160.129 -0.740 12.401 1.00 0.00 N ATOM 1398 CZ ARG A 276 159.213 -1.352 13.157 1.00 0.00 C ATOM 1399 NH1 ARG A 276 157.949 -0.954 13.140 1.00 0.00 N ATOM 1400 NH2 ARG A 276 159.562 -2.356 13.946 1.00 0.00 N ATOM 0 H ARG A 276 160.470 -0.761 8.916 1.00 0.00 H new ATOM 0 HA ARG A 276 160.559 1.910 7.655 1.00 0.00 H new ATOM 0 HB2 ARG A 276 161.561 2.746 9.765 1.00 0.00 H new ATOM 0 HB3 ARG A 276 159.848 2.395 9.881 1.00 0.00 H new ATOM 0 HG2 ARG A 276 161.854 0.307 10.730 1.00 0.00 H new ATOM 0 HG3 ARG A 276 161.497 1.651 11.796 1.00 0.00 H new ATOM 0 HD2 ARG A 276 159.165 1.059 11.926 1.00 0.00 H new ATOM 0 HD3 ARG A 276 159.303 -0.072 10.594 1.00 0.00 H new ATOM 0 HE ARG A 276 161.099 -1.043 12.489 1.00 0.00 H new ATOM 0 HH11 ARG A 276 157.668 -0.174 12.546 1.00 0.00 H new ATOM 0 HH12 ARG A 276 157.257 -1.428 13.721 1.00 0.00 H new ATOM 0 HH21 ARG A 276 160.533 -2.665 13.978 1.00 0.00 H new ATOM 0 HH22 ARG A 276 158.859 -2.820 14.521 1.00 0.00 H new ATOM 1414 N ASP A 277 163.300 1.469 8.556 1.00 0.00 N ATOM 1415 CA ASP A 277 164.685 1.026 8.447 1.00 0.00 C ATOM 1416 C ASP A 277 164.842 -0.394 8.987 1.00 0.00 C ATOM 1417 O ASP A 277 164.210 -0.764 9.978 1.00 0.00 O ATOM 1418 CB ASP A 277 165.584 1.968 9.232 1.00 0.00 C ATOM 1419 CG ASP A 277 167.017 1.475 9.322 1.00 0.00 C ATOM 1420 OD1 ASP A 277 167.695 1.406 8.275 1.00 0.00 O ATOM 1421 OD2 ASP A 277 167.469 1.156 10.444 1.00 0.00 O ATOM 0 H ASP A 277 163.182 2.377 9.005 1.00 0.00 H new ATOM 0 HA ASP A 277 164.970 1.033 7.395 1.00 0.00 H new ATOM 0 HB2 ASP A 277 165.572 2.951 8.761 1.00 0.00 H new ATOM 0 HB3 ASP A 277 165.183 2.091 10.238 1.00 0.00 H new ATOM 1426 N ARG A 278 165.700 -1.173 8.345 1.00 0.00 N ATOM 1427 CA ARG A 278 165.917 -2.578 8.708 1.00 0.00 C ATOM 1428 C ARG A 278 166.727 -2.730 9.996 1.00 0.00 C ATOM 1429 O ARG A 278 167.396 -3.746 10.208 1.00 0.00 O ATOM 1430 CB ARG A 278 166.618 -3.319 7.569 1.00 0.00 C ATOM 1431 CG ARG A 278 168.100 -2.988 7.385 1.00 0.00 C ATOM 1432 CD ARG A 278 168.325 -1.614 6.771 1.00 0.00 C ATOM 1433 NE ARG A 278 167.659 -1.474 5.477 1.00 0.00 N ATOM 1434 CZ ARG A 278 167.355 -0.304 4.916 1.00 0.00 C ATOM 1435 NH1 ARG A 278 167.582 0.834 5.563 1.00 0.00 N ATOM 1436 NH2 ARG A 278 166.796 -0.269 3.716 1.00 0.00 N ATOM 0 H ARG A 278 166.267 -0.856 7.559 1.00 0.00 H new ATOM 0 HA ARG A 278 164.934 -3.015 8.883 1.00 0.00 H new ATOM 0 HB2 ARG A 278 166.521 -4.391 7.742 1.00 0.00 H new ATOM 0 HB3 ARG A 278 166.095 -3.098 6.638 1.00 0.00 H new ATOM 0 HG2 ARG A 278 168.601 -3.035 8.352 1.00 0.00 H new ATOM 0 HG3 ARG A 278 168.561 -3.745 6.750 1.00 0.00 H new ATOM 0 HD2 ARG A 278 167.956 -0.848 7.453 1.00 0.00 H new ATOM 0 HD3 ARG A 278 169.394 -1.443 6.648 1.00 0.00 H new ATOM 0 HE ARG A 278 167.412 -2.325 4.972 1.00 0.00 H new ATOM 0 HH11 ARG A 278 167.992 0.817 6.497 1.00 0.00 H new ATOM 0 HH12 ARG A 278 167.346 1.725 5.126 1.00 0.00 H new ATOM 0 HH21 ARG A 278 166.598 -1.138 3.220 1.00 0.00 H new ATOM 0 HH22 ARG A 278 166.564 0.627 3.288 1.00 0.00 H new ATOM 1450 N CYS A 279 166.632 -1.732 10.854 1.00 0.00 N ATOM 1451 CA CYS A 279 167.390 -1.686 12.096 1.00 0.00 C ATOM 1452 C CYS A 279 168.876 -1.758 11.781 1.00 0.00 C ATOM 1453 O CYS A 279 169.630 -2.523 12.388 1.00 0.00 O ATOM 1454 CB CYS A 279 166.965 -2.827 13.022 1.00 0.00 C ATOM 1455 SG CYS A 279 165.210 -2.798 13.455 1.00 0.00 S ATOM 0 H CYS A 279 166.025 -0.925 10.711 1.00 0.00 H new ATOM 0 HA CYS A 279 167.187 -0.748 12.613 1.00 0.00 H new ATOM 0 HB2 CYS A 279 167.196 -3.778 12.542 1.00 0.00 H new ATOM 0 HB3 CYS A 279 167.556 -2.780 13.936 1.00 0.00 H new ATOM 0 HG CYS A 279 164.940 -3.800 14.238 1.00 0.00 H new ATOM 1461 N ALA A 280 169.278 -0.943 10.816 1.00 0.00 N ATOM 1462 CA ALA A 280 170.634 -0.947 10.311 1.00 0.00 C ATOM 1463 C ALA A 280 171.588 -0.312 11.310 1.00 0.00 C ATOM 1464 O ALA A 280 171.755 0.909 11.345 1.00 0.00 O ATOM 1465 CB ALA A 280 170.689 -0.235 8.972 1.00 0.00 C ATOM 0 H ALA A 280 168.669 -0.261 10.364 1.00 0.00 H new ATOM 0 HA ALA A 280 170.951 -1.980 10.167 1.00 0.00 H new ATOM 0 HB1 ALA A 280 171.713 -0.242 8.598 1.00 0.00 H new ATOM 0 HB2 ALA A 280 170.040 -0.746 8.261 1.00 0.00 H new ATOM 0 HB3 ALA A 280 170.354 0.795 9.094 1.00 0.00 H new ATOM 1471 N VAL A 281 172.162 -1.152 12.153 1.00 0.00 N ATOM 1472 CA VAL A 281 173.131 -0.718 13.146 1.00 0.00 C ATOM 1473 C VAL A 281 174.133 -1.846 13.428 1.00 0.00 C ATOM 1474 O VAL A 281 174.977 -1.750 14.320 1.00 0.00 O ATOM 1475 CB VAL A 281 172.415 -0.288 14.452 1.00 0.00 C ATOM 1476 CG1 VAL A 281 171.807 -1.487 15.167 1.00 0.00 C ATOM 1477 CG2 VAL A 281 173.356 0.479 15.374 1.00 0.00 C ATOM 0 H VAL A 281 171.970 -2.154 12.169 1.00 0.00 H new ATOM 0 HA VAL A 281 173.673 0.143 12.755 1.00 0.00 H new ATOM 0 HB VAL A 281 171.602 0.383 14.175 1.00 0.00 H new ATOM 0 HG11 VAL A 281 171.312 -1.154 16.079 1.00 0.00 H new ATOM 0 HG12 VAL A 281 171.079 -1.969 14.514 1.00 0.00 H new ATOM 0 HG13 VAL A 281 172.594 -2.197 15.420 1.00 0.00 H new ATOM 0 HG21 VAL A 281 172.823 0.766 16.281 1.00 0.00 H new ATOM 0 HG22 VAL A 281 174.204 -0.154 15.636 1.00 0.00 H new ATOM 0 HG23 VAL A 281 173.715 1.374 14.865 1.00 0.00 H new ATOM 1487 N GLY A 282 174.052 -2.910 12.633 1.00 0.00 N ATOM 1488 CA GLY A 282 174.896 -4.064 12.853 1.00 0.00 C ATOM 1489 C GLY A 282 176.267 -3.891 12.258 1.00 0.00 C ATOM 1490 O GLY A 282 176.509 -4.242 11.100 1.00 0.00 O ATOM 0 H GLY A 282 173.415 -2.990 11.840 1.00 0.00 H new ATOM 0 HA2 GLY A 282 174.987 -4.245 13.924 1.00 0.00 H new ATOM 0 HA3 GLY A 282 174.423 -4.945 12.420 1.00 0.00 H new ATOM 1494 N LEU A 283 177.156 -3.325 13.052 1.00 0.00 N ATOM 1495 CA LEU A 283 178.543 -3.176 12.670 1.00 0.00 C ATOM 1496 C LEU A 283 179.179 -4.553 12.523 1.00 0.00 C ATOM 1497 O LEU A 283 179.175 -5.356 13.461 1.00 0.00 O ATOM 1498 CB LEU A 283 179.277 -2.330 13.723 1.00 0.00 C ATOM 1499 CG LEU A 283 180.744 -2.000 13.429 1.00 0.00 C ATOM 1500 CD1 LEU A 283 181.163 -0.773 14.217 1.00 0.00 C ATOM 1501 CD2 LEU A 283 181.640 -3.173 13.789 1.00 0.00 C ATOM 0 H LEU A 283 176.935 -2.957 13.977 1.00 0.00 H new ATOM 0 HA LEU A 283 178.615 -2.663 11.711 1.00 0.00 H new ATOM 0 HB2 LEU A 283 178.734 -1.393 13.847 1.00 0.00 H new ATOM 0 HB3 LEU A 283 179.229 -2.855 14.677 1.00 0.00 H new ATOM 0 HG LEU A 283 180.847 -1.799 12.363 1.00 0.00 H new ATOM 0 HD11 LEU A 283 182.207 -0.543 14.004 1.00 0.00 H new ATOM 0 HD12 LEU A 283 180.539 0.074 13.931 1.00 0.00 H new ATOM 0 HD13 LEU A 283 181.044 -0.967 15.283 1.00 0.00 H new ATOM 0 HD21 LEU A 283 182.677 -2.918 13.573 1.00 0.00 H new ATOM 0 HD22 LEU A 283 181.535 -3.398 14.850 1.00 0.00 H new ATOM 0 HD23 LEU A 283 181.351 -4.045 13.203 1.00 0.00 H new ATOM 1513 N LYS A 284 179.706 -4.825 11.343 1.00 0.00 N ATOM 1514 CA LYS A 284 180.342 -6.097 11.062 1.00 0.00 C ATOM 1515 C LYS A 284 181.525 -5.874 10.132 1.00 0.00 C ATOM 1516 O LYS A 284 181.384 -6.098 8.912 1.00 0.00 O ATOM 1517 CB LYS A 284 179.329 -7.064 10.437 1.00 0.00 C ATOM 1518 CG LYS A 284 179.862 -8.473 10.228 1.00 0.00 C ATOM 1519 CD LYS A 284 178.811 -9.368 9.594 1.00 0.00 C ATOM 1520 CE LYS A 284 179.338 -10.773 9.346 1.00 0.00 C ATOM 1521 NZ LYS A 284 179.739 -11.452 10.608 1.00 0.00 N ATOM 1522 OXT LYS A 284 182.582 -5.425 10.619 1.00 0.00 O ATOM 0 H LYS A 284 179.705 -4.174 10.558 1.00 0.00 H new ATOM 0 HA LYS A 284 180.704 -6.540 11.990 1.00 0.00 H new ATOM 0 HB2 LYS A 284 178.447 -7.112 11.076 1.00 0.00 H new ATOM 0 HB3 LYS A 284 179.006 -6.663 9.476 1.00 0.00 H new ATOM 0 HG2 LYS A 284 180.747 -8.440 9.592 1.00 0.00 H new ATOM 0 HG3 LYS A 284 180.172 -8.893 11.185 1.00 0.00 H new ATOM 0 HD2 LYS A 284 177.937 -9.417 10.243 1.00 0.00 H new ATOM 0 HD3 LYS A 284 178.483 -8.931 8.651 1.00 0.00 H new ATOM 0 HE2 LYS A 284 178.571 -11.364 8.845 1.00 0.00 H new ATOM 0 HE3 LYS A 284 180.194 -10.725 8.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 179.914 -12.460 10.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 180.606 -11.013 10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 178.977 -11.358 11.310 1.00 0.00 H new TER 1536 LYS A 284