USER MOD reduce.3.24.130724 H: found=0, std=0, add=792, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 794 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: B 255 THR OG1 : rot -73:sc= 0.715 USER MOD Set 1.2: B 257 SER OG : rot -99:sc= 0.348 USER MOD Set 2.1: B 222 THR OG1 : rot -150:sc= -2.67! USER MOD Set 2.2: B 225 ASN : amide:sc= -2.8! C(o=-5.5!,f=-1.8!) USER MOD Set 3.1: B 207 THR OG1 : rot 168:sc= -0.787 USER MOD Set 3.2: B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 80:sc= 1.17 USER MOD Single : A 81 GLN : amide:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 MET CE :methyl 148:sc= -0.903 (180deg=-2.27!) USER MOD Single : B 202 GLN : amide:sc= -1.16! K(o=-1.2!,f=-0.018) USER MOD Single : B 206 LYS NZ :NH3+ 153:sc= -6.36! (180deg=-7.66!) USER MOD Single : B 211 LYS NZ :NH3+ -154:sc= -0.0506 (180deg=-0.345) USER MOD Single : B 212 THR OG1 : rot 180:sc= 0 USER MOD Single : B 214 THR OG1 : rot -87:sc= 0.218 USER MOD Single : B 220 SER OG : rot 180:sc= 0 USER MOD Single : B 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 229 LYS NZ :NH3+ 154:sc= -0.0411 (180deg=-0.335) USER MOD Single : B 231 GLN : amide:sc= -1.37 K(o=-1.4,f=-0.35) USER MOD Single : B 233 LYS NZ :NH3+ -175:sc= -1.39 (180deg=-1.5) USER MOD Single : B 240 GLN : amide:sc= -3.5! K(o=-3.5!,f=-1.2) USER MOD Single : B 241 GLN : amide:sc= -5.6! C(o=-5.6!,f=-9.2!) USER MOD Single : B 248 LYS NZ :NH3+ -113:sc= -0.969 (180deg=-2.51!) USER MOD Single : B 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 259 TYR OH : rot 30:sc= -0.666 USER MOD Single : B 260 ASN : amide:sc= -1.57! C(o=-1.6!,f=-3.2!) USER MOD Single : B 262 GLN : amide:sc= -1.34 K(o=-1.3,f=-7.1!) USER MOD Single : B 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 265 SER OG : rot 64:sc= 1.25 USER MOD Single : B 266 THR OG1 : rot 180:sc= 0 USER MOD Single : B 268 HIS : no HD1:sc= -4.8! C(o=-4.8!,f=-8.4!) USER MOD ----------------------------------------------------------------- ATOM 56 N PHE A 64 -7.826 -6.495 1.277 1.00 0.00 N ATOM 57 CA PHE A 64 -6.396 -6.342 0.887 1.00 0.00 C ATOM 58 C PHE A 64 -5.824 -7.712 0.473 1.00 0.00 C ATOM 59 O PHE A 64 -6.058 -8.702 1.137 1.00 0.00 O ATOM 60 CB PHE A 64 -5.602 -5.823 2.090 1.00 0.00 C ATOM 61 CG PHE A 64 -6.085 -4.445 2.480 1.00 0.00 C ATOM 62 CD1 PHE A 64 -5.630 -3.315 1.787 1.00 0.00 C ATOM 63 CD2 PHE A 64 -6.979 -4.297 3.548 1.00 0.00 C ATOM 64 CE1 PHE A 64 -6.066 -2.039 2.164 1.00 0.00 C ATOM 65 CE2 PHE A 64 -7.417 -3.021 3.922 1.00 0.00 C ATOM 66 CZ PHE A 64 -6.959 -1.892 3.232 1.00 0.00 C ATOM 0 HA PHE A 64 -6.321 -5.643 0.054 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -5.714 -6.507 2.931 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -4.540 -5.789 1.846 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.943 -3.429 0.962 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -7.330 -5.167 4.083 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -5.713 -1.168 1.631 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -8.109 -2.907 4.744 1.00 0.00 H new ATOM 0 HZ PHE A 64 -7.295 -0.908 3.524 1.00 0.00 H new ATOM 76 N PRO A 65 -5.063 -7.778 -0.599 1.00 0.00 N ATOM 77 CA PRO A 65 -4.443 -9.055 -1.059 1.00 0.00 C ATOM 78 C PRO A 65 -3.742 -9.821 0.069 1.00 0.00 C ATOM 79 O PRO A 65 -3.460 -9.288 1.124 1.00 0.00 O ATOM 80 CB PRO A 65 -3.402 -8.616 -2.087 1.00 0.00 C ATOM 81 CG PRO A 65 -3.861 -7.292 -2.595 1.00 0.00 C ATOM 82 CD PRO A 65 -4.718 -6.657 -1.498 1.00 0.00 C ATOM 0 HA PRO A 65 -5.203 -9.732 -1.449 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -2.414 -8.539 -1.633 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -3.325 -9.340 -2.898 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -3.009 -6.656 -2.834 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -4.437 -7.411 -3.513 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.170 -5.878 -0.968 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -5.612 -6.192 -1.913 1.00 0.00 H new ATOM 90 N SER A 66 -3.456 -11.070 -0.167 1.00 0.00 N ATOM 91 CA SER A 66 -2.763 -11.910 0.852 1.00 0.00 C ATOM 92 C SER A 66 -1.324 -11.419 1.057 1.00 0.00 C ATOM 93 O SER A 66 -0.596 -11.961 1.865 1.00 0.00 O ATOM 94 CB SER A 66 -2.732 -13.358 0.363 1.00 0.00 C ATOM 95 OG SER A 66 -4.043 -13.905 0.430 1.00 0.00 O ATOM 0 H SER A 66 -3.676 -11.554 -1.038 1.00 0.00 H new ATOM 0 HA SER A 66 -3.300 -11.840 1.798 1.00 0.00 H new ATOM 0 HB2 SER A 66 -2.360 -13.400 -0.661 1.00 0.00 H new ATOM 0 HB3 SER A 66 -2.048 -13.946 0.975 1.00 0.00 H new ATOM 0 HG SER A 66 -4.027 -14.833 0.115 1.00 0.00 H new ATOM 101 N ASP A 67 -0.903 -10.416 0.329 1.00 0.00 N ATOM 102 CA ASP A 67 0.500 -9.919 0.487 1.00 0.00 C ATOM 103 C ASP A 67 0.512 -8.427 0.844 1.00 0.00 C ATOM 104 O ASP A 67 1.553 -7.803 0.870 1.00 0.00 O ATOM 105 CB ASP A 67 1.256 -10.127 -0.826 1.00 0.00 C ATOM 106 CG ASP A 67 1.265 -11.616 -1.179 1.00 0.00 C ATOM 107 OD1 ASP A 67 0.204 -12.141 -1.477 1.00 0.00 O ATOM 108 OD2 ASP A 67 2.333 -12.205 -1.148 1.00 0.00 O ATOM 0 H ASP A 67 -1.465 -9.922 -0.364 1.00 0.00 H new ATOM 0 HA ASP A 67 0.979 -10.475 1.293 1.00 0.00 H new ATOM 0 HB2 ASP A 67 0.783 -9.556 -1.625 1.00 0.00 H new ATOM 0 HB3 ASP A 67 2.277 -9.758 -0.732 1.00 0.00 H new ATOM 113 N ILE A 68 -0.627 -7.847 1.113 1.00 0.00 N ATOM 114 CA ILE A 68 -0.661 -6.392 1.460 1.00 0.00 C ATOM 115 C ILE A 68 -0.976 -6.194 2.947 1.00 0.00 C ATOM 116 O ILE A 68 -1.935 -6.723 3.471 1.00 0.00 O ATOM 117 CB ILE A 68 -1.732 -5.693 0.615 1.00 0.00 C ATOM 118 CG1 ILE A 68 -1.303 -5.655 -0.863 1.00 0.00 C ATOM 119 CG2 ILE A 68 -1.951 -4.266 1.127 1.00 0.00 C ATOM 120 CD1 ILE A 68 0.041 -4.933 -1.018 1.00 0.00 C ATOM 0 H ILE A 68 -1.534 -8.314 1.108 1.00 0.00 H new ATOM 0 HA ILE A 68 0.319 -5.962 1.252 1.00 0.00 H new ATOM 0 HB ILE A 68 -2.664 -6.252 0.698 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -1.223 -6.671 -1.250 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -2.065 -5.148 -1.455 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -2.713 -3.775 0.522 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.278 -4.299 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.018 -3.707 1.058 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.326 -4.917 -2.070 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.051 -3.911 -0.651 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.804 -5.457 -0.443 1.00 0.00 H new ATOM 132 N ASP A 69 -0.167 -5.418 3.622 1.00 0.00 N ATOM 133 CA ASP A 69 -0.397 -5.157 5.073 1.00 0.00 C ATOM 134 C ASP A 69 -1.063 -3.778 5.238 1.00 0.00 C ATOM 135 O ASP A 69 -0.436 -2.761 5.015 1.00 0.00 O ATOM 136 CB ASP A 69 0.947 -5.152 5.805 1.00 0.00 C ATOM 137 CG ASP A 69 0.714 -4.941 7.302 1.00 0.00 C ATOM 138 OD1 ASP A 69 0.038 -3.985 7.648 1.00 0.00 O ATOM 139 OD2 ASP A 69 1.217 -5.738 8.078 1.00 0.00 O ATOM 0 H ASP A 69 0.649 -4.951 3.226 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.040 -5.933 5.488 1.00 0.00 H new ATOM 0 HB2 ASP A 69 1.468 -6.095 5.637 1.00 0.00 H new ATOM 0 HB3 ASP A 69 1.585 -4.361 5.411 1.00 0.00 H new ATOM 144 N PRO A 70 -2.320 -3.730 5.619 1.00 0.00 N ATOM 145 CA PRO A 70 -3.050 -2.439 5.798 1.00 0.00 C ATOM 146 C PRO A 70 -2.244 -1.415 6.608 1.00 0.00 C ATOM 147 O PRO A 70 -2.165 -0.253 6.261 1.00 0.00 O ATOM 148 CB PRO A 70 -4.312 -2.840 6.563 1.00 0.00 C ATOM 149 CG PRO A 70 -4.553 -4.267 6.202 1.00 0.00 C ATOM 150 CD PRO A 70 -3.185 -4.885 5.919 1.00 0.00 C ATOM 0 HA PRO A 70 -3.249 -1.956 4.841 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -4.174 -2.724 7.638 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -5.159 -2.214 6.281 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -5.054 -4.792 7.015 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -5.200 -4.341 5.328 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -2.816 -5.446 6.778 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -3.228 -5.579 5.080 1.00 0.00 H new ATOM 158 N GLN A 71 -1.654 -1.846 7.690 1.00 0.00 N ATOM 159 CA GLN A 71 -0.856 -0.914 8.543 1.00 0.00 C ATOM 160 C GLN A 71 0.129 -0.120 7.684 1.00 0.00 C ATOM 161 O GLN A 71 0.220 1.088 7.793 1.00 0.00 O ATOM 162 CB GLN A 71 -0.087 -1.717 9.593 1.00 0.00 C ATOM 163 CG GLN A 71 0.510 -0.760 10.625 1.00 0.00 C ATOM 164 CD GLN A 71 1.519 -1.513 11.494 1.00 0.00 C ATOM 165 OE1 GLN A 71 1.236 -1.839 12.629 1.00 0.00 O ATOM 166 NE2 GLN A 71 2.694 -1.803 11.004 1.00 0.00 N ATOM 0 H GLN A 71 -1.690 -2.809 8.023 1.00 0.00 H new ATOM 0 HA GLN A 71 -1.534 -0.218 9.036 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.752 -2.428 10.082 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.704 -2.296 9.117 1.00 0.00 H new ATOM 0 HG2 GLN A 71 0.998 0.075 10.123 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.280 -0.340 11.247 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.931 -1.529 10.051 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.375 -2.304 11.575 1.00 0.00 H new ATOM 175 N VAL A 72 0.863 -0.769 6.827 1.00 0.00 N ATOM 176 CA VAL A 72 1.825 -0.021 5.968 1.00 0.00 C ATOM 177 C VAL A 72 1.045 0.726 4.885 1.00 0.00 C ATOM 178 O VAL A 72 1.496 1.719 4.350 1.00 0.00 O ATOM 179 CB VAL A 72 2.800 -1.008 5.314 1.00 0.00 C ATOM 180 CG1 VAL A 72 3.819 -0.252 4.455 1.00 0.00 C ATOM 181 CG2 VAL A 72 3.545 -1.782 6.403 1.00 0.00 C ATOM 0 H VAL A 72 0.841 -1.779 6.683 1.00 0.00 H new ATOM 0 HA VAL A 72 2.388 0.690 6.573 1.00 0.00 H new ATOM 0 HB VAL A 72 2.237 -1.696 4.684 1.00 0.00 H new ATOM 0 HG11 VAL A 72 4.506 -0.963 3.996 1.00 0.00 H new ATOM 0 HG12 VAL A 72 3.297 0.304 3.676 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.380 0.442 5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.239 -2.484 5.940 1.00 0.00 H new ATOM 0 HG22 VAL A 72 4.100 -1.084 7.031 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.828 -2.330 7.015 1.00 0.00 H new ATOM 191 N PHE A 73 -0.120 0.248 4.554 1.00 0.00 N ATOM 192 CA PHE A 73 -0.934 0.907 3.496 1.00 0.00 C ATOM 193 C PHE A 73 -1.424 2.283 3.960 1.00 0.00 C ATOM 194 O PHE A 73 -1.253 3.275 3.279 1.00 0.00 O ATOM 195 CB PHE A 73 -2.140 0.019 3.187 1.00 0.00 C ATOM 196 CG PHE A 73 -2.715 0.397 1.848 1.00 0.00 C ATOM 197 CD1 PHE A 73 -1.947 0.240 0.692 1.00 0.00 C ATOM 198 CD2 PHE A 73 -4.016 0.905 1.764 1.00 0.00 C ATOM 199 CE1 PHE A 73 -2.479 0.592 -0.550 1.00 0.00 C ATOM 200 CE2 PHE A 73 -4.546 1.259 0.520 1.00 0.00 C ATOM 201 CZ PHE A 73 -3.775 1.103 -0.637 1.00 0.00 C ATOM 0 H PHE A 73 -0.547 -0.578 4.974 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.319 1.045 2.607 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -1.841 -1.029 3.183 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -2.896 0.132 3.964 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -0.943 -0.153 0.759 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.609 1.023 2.659 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -1.887 0.469 -1.445 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.549 1.652 0.452 1.00 0.00 H new ATOM 0 HZ PHE A 73 -4.183 1.378 -1.598 1.00 0.00 H new ATOM 211 N TYR A 74 -2.054 2.345 5.097 1.00 0.00 N ATOM 212 CA TYR A 74 -2.579 3.655 5.581 1.00 0.00 C ATOM 213 C TYR A 74 -1.426 4.642 5.806 1.00 0.00 C ATOM 214 O TYR A 74 -1.635 5.838 5.861 1.00 0.00 O ATOM 215 CB TYR A 74 -3.362 3.451 6.879 1.00 0.00 C ATOM 216 CG TYR A 74 -4.425 2.397 6.666 1.00 0.00 C ATOM 217 CD1 TYR A 74 -5.411 2.580 5.686 1.00 0.00 C ATOM 218 CD2 TYR A 74 -4.423 1.235 7.447 1.00 0.00 C ATOM 219 CE1 TYR A 74 -6.392 1.601 5.488 1.00 0.00 C ATOM 220 CE2 TYR A 74 -5.406 0.257 7.250 1.00 0.00 C ATOM 221 CZ TYR A 74 -6.390 0.440 6.270 1.00 0.00 C ATOM 222 OH TYR A 74 -7.356 -0.526 6.075 1.00 0.00 O ATOM 0 H TYR A 74 -2.229 1.550 5.712 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.246 4.070 4.825 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.687 3.146 7.679 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.822 4.389 7.190 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.414 3.476 5.084 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.663 1.093 8.201 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.150 1.742 4.732 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -5.405 -0.638 7.854 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.114 -1.079 5.303 1.00 0.00 H new ATOM 232 N GLU A 75 -0.217 4.169 5.931 1.00 0.00 N ATOM 233 CA GLU A 75 0.926 5.107 6.143 1.00 0.00 C ATOM 234 C GLU A 75 1.398 5.662 4.793 1.00 0.00 C ATOM 235 O GLU A 75 2.262 6.515 4.732 1.00 0.00 O ATOM 236 CB GLU A 75 2.082 4.363 6.818 1.00 0.00 C ATOM 237 CG GLU A 75 1.710 4.045 8.268 1.00 0.00 C ATOM 238 CD GLU A 75 2.908 3.407 8.974 1.00 0.00 C ATOM 239 OE1 GLU A 75 3.783 2.911 8.284 1.00 0.00 O ATOM 240 OE2 GLU A 75 2.929 3.425 10.194 1.00 0.00 O ATOM 0 H GLU A 75 0.030 3.180 5.896 1.00 0.00 H new ATOM 0 HA GLU A 75 0.601 5.930 6.779 1.00 0.00 H new ATOM 0 HB2 GLU A 75 2.300 3.442 6.277 1.00 0.00 H new ATOM 0 HB3 GLU A 75 2.986 4.971 6.789 1.00 0.00 H new ATOM 0 HG2 GLU A 75 1.412 4.956 8.786 1.00 0.00 H new ATOM 0 HG3 GLU A 75 0.856 3.369 8.295 1.00 0.00 H new ATOM 247 N LEU A 76 0.846 5.180 3.712 1.00 0.00 N ATOM 248 CA LEU A 76 1.270 5.675 2.367 1.00 0.00 C ATOM 249 C LEU A 76 0.407 6.879 1.963 1.00 0.00 C ATOM 250 O LEU A 76 -0.727 6.998 2.379 1.00 0.00 O ATOM 251 CB LEU A 76 1.090 4.549 1.344 1.00 0.00 C ATOM 252 CG LEU A 76 2.123 3.446 1.600 1.00 0.00 C ATOM 253 CD1 LEU A 76 1.811 2.238 0.719 1.00 0.00 C ATOM 254 CD2 LEU A 76 3.529 3.956 1.268 1.00 0.00 C ATOM 0 H LEU A 76 0.119 4.464 3.701 1.00 0.00 H new ATOM 0 HA LEU A 76 2.316 5.981 2.401 1.00 0.00 H new ATOM 0 HB2 LEU A 76 0.082 4.140 1.414 1.00 0.00 H new ATOM 0 HB3 LEU A 76 1.206 4.941 0.334 1.00 0.00 H new ATOM 0 HG LEU A 76 2.080 3.160 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 76 2.546 1.455 0.902 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.815 1.863 0.955 1.00 0.00 H new ATOM 0 HD13 LEU A 76 1.849 2.533 -0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.256 3.165 1.453 1.00 0.00 H new ATOM 0 HD22 LEU A 76 3.571 4.250 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 76 3.761 4.817 1.895 1.00 0.00 H new ATOM 266 N PRO A 77 0.938 7.769 1.154 1.00 0.00 N ATOM 267 CA PRO A 77 0.194 8.979 0.691 1.00 0.00 C ATOM 268 C PRO A 77 -1.146 8.618 0.040 1.00 0.00 C ATOM 269 O PRO A 77 -1.320 7.540 -0.493 1.00 0.00 O ATOM 270 CB PRO A 77 1.128 9.643 -0.331 1.00 0.00 C ATOM 271 CG PRO A 77 2.199 8.643 -0.626 1.00 0.00 C ATOM 272 CD PRO A 77 2.296 7.731 0.592 1.00 0.00 C ATOM 0 HA PRO A 77 -0.054 9.635 1.526 1.00 0.00 H new ATOM 0 HB2 PRO A 77 0.586 9.912 -1.237 1.00 0.00 H new ATOM 0 HB3 PRO A 77 1.554 10.563 0.070 1.00 0.00 H new ATOM 0 HG2 PRO A 77 1.957 8.069 -1.521 1.00 0.00 H new ATOM 0 HG3 PRO A 77 3.151 9.140 -0.814 1.00 0.00 H new ATOM 0 HD2 PRO A 77 2.588 6.718 0.314 1.00 0.00 H new ATOM 0 HD3 PRO A 77 3.037 8.091 1.306 1.00 0.00 H new ATOM 280 N GLU A 78 -2.097 9.513 0.086 1.00 0.00 N ATOM 281 CA GLU A 78 -3.429 9.227 -0.523 1.00 0.00 C ATOM 282 C GLU A 78 -3.298 9.020 -2.035 1.00 0.00 C ATOM 283 O GLU A 78 -3.792 8.054 -2.578 1.00 0.00 O ATOM 284 CB GLU A 78 -4.376 10.399 -0.253 1.00 0.00 C ATOM 285 CG GLU A 78 -5.762 10.074 -0.815 1.00 0.00 C ATOM 286 CD GLU A 78 -6.838 10.592 0.142 1.00 0.00 C ATOM 287 OE1 GLU A 78 -6.713 10.349 1.330 1.00 0.00 O ATOM 288 OE2 GLU A 78 -7.769 11.221 -0.332 1.00 0.00 O ATOM 0 H GLU A 78 -2.008 10.432 0.520 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.827 8.316 -0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.441 10.588 0.818 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -3.989 11.307 -0.714 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -5.884 10.531 -1.797 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.868 8.997 -0.949 1.00 0.00 H new ATOM 295 N ALA A 79 -2.657 9.924 -2.726 1.00 0.00 N ATOM 296 CA ALA A 79 -2.530 9.772 -4.205 1.00 0.00 C ATOM 297 C ALA A 79 -2.055 8.356 -4.543 1.00 0.00 C ATOM 298 O ALA A 79 -2.582 7.712 -5.428 1.00 0.00 O ATOM 299 CB ALA A 79 -1.530 10.795 -4.750 1.00 0.00 C ATOM 0 H ALA A 79 -2.218 10.757 -2.334 1.00 0.00 H new ATOM 0 HA ALA A 79 -3.504 9.943 -4.664 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -1.442 10.678 -5.830 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -1.878 11.802 -4.521 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -0.556 10.634 -4.287 1.00 0.00 H new ATOM 305 N VAL A 80 -1.089 7.849 -3.830 1.00 0.00 N ATOM 306 CA VAL A 80 -0.614 6.465 -4.106 1.00 0.00 C ATOM 307 C VAL A 80 -1.642 5.476 -3.564 1.00 0.00 C ATOM 308 O VAL A 80 -1.866 4.423 -4.125 1.00 0.00 O ATOM 309 CB VAL A 80 0.729 6.236 -3.412 1.00 0.00 C ATOM 310 CG1 VAL A 80 1.211 4.813 -3.694 1.00 0.00 C ATOM 311 CG2 VAL A 80 1.755 7.238 -3.947 1.00 0.00 C ATOM 0 H VAL A 80 -0.609 8.331 -3.070 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.491 6.323 -5.180 1.00 0.00 H new ATOM 0 HB VAL A 80 0.612 6.374 -2.337 1.00 0.00 H new ATOM 0 HG11 VAL A 80 2.168 4.649 -3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.480 4.099 -3.315 1.00 0.00 H new ATOM 0 HG13 VAL A 80 1.329 4.675 -4.769 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.713 7.076 -3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.873 7.100 -5.022 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.411 8.253 -3.747 1.00 0.00 H new ATOM 321 N GLN A 81 -2.282 5.820 -2.484 1.00 0.00 N ATOM 322 CA GLN A 81 -3.313 4.917 -1.908 1.00 0.00 C ATOM 323 C GLN A 81 -4.401 4.678 -2.956 1.00 0.00 C ATOM 324 O GLN A 81 -4.779 3.557 -3.234 1.00 0.00 O ATOM 325 CB GLN A 81 -3.929 5.584 -0.673 1.00 0.00 C ATOM 326 CG GLN A 81 -4.651 4.534 0.172 1.00 0.00 C ATOM 327 CD GLN A 81 -5.035 5.136 1.525 1.00 0.00 C ATOM 328 OE1 GLN A 81 -5.829 6.053 1.595 1.00 0.00 O ATOM 329 NE2 GLN A 81 -4.497 4.653 2.613 1.00 0.00 N ATOM 0 H GLN A 81 -2.135 6.691 -1.974 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.863 3.966 -1.622 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.151 6.068 -0.083 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.628 6.363 -0.979 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.543 4.185 -0.348 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -4.008 3.666 0.319 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -3.830 3.883 2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -4.743 5.046 3.522 1.00 0.00 H new ATOM 338 N LYS A 82 -4.902 5.731 -3.536 1.00 0.00 N ATOM 339 CA LYS A 82 -5.967 5.594 -4.570 1.00 0.00 C ATOM 340 C LYS A 82 -5.467 4.734 -5.735 1.00 0.00 C ATOM 341 O LYS A 82 -6.133 3.816 -6.167 1.00 0.00 O ATOM 342 CB LYS A 82 -6.336 6.982 -5.095 1.00 0.00 C ATOM 343 CG LYS A 82 -6.786 7.868 -3.932 1.00 0.00 C ATOM 344 CD LYS A 82 -8.048 7.281 -3.297 1.00 0.00 C ATOM 345 CE LYS A 82 -8.832 8.393 -2.597 1.00 0.00 C ATOM 346 NZ LYS A 82 -9.783 7.793 -1.620 1.00 0.00 N ATOM 0 H LYS A 82 -4.617 6.690 -3.337 1.00 0.00 H new ATOM 0 HA LYS A 82 -6.839 5.116 -4.123 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.479 7.431 -5.597 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -7.133 6.902 -5.834 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -5.992 7.940 -3.188 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.982 8.880 -4.287 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.667 6.810 -4.061 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.780 6.504 -2.581 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.147 9.069 -2.085 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -9.376 8.987 -3.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -10.316 8.549 -1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -10.445 7.165 -2.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -9.254 7.245 -0.912 1.00 0.00 H new ATOM 360 N GLU A 83 -4.309 5.033 -6.261 1.00 0.00 N ATOM 361 CA GLU A 83 -3.790 4.237 -7.414 1.00 0.00 C ATOM 362 C GLU A 83 -3.724 2.749 -7.050 1.00 0.00 C ATOM 363 O GLU A 83 -4.075 1.893 -7.842 1.00 0.00 O ATOM 364 CB GLU A 83 -2.388 4.724 -7.795 1.00 0.00 C ATOM 365 CG GLU A 83 -2.459 6.173 -8.276 1.00 0.00 C ATOM 366 CD GLU A 83 -1.066 6.642 -8.702 1.00 0.00 C ATOM 367 OE1 GLU A 83 -0.273 6.948 -7.828 1.00 0.00 O ATOM 368 OE2 GLU A 83 -0.819 6.690 -9.895 1.00 0.00 O ATOM 0 H GLU A 83 -3.702 5.789 -5.945 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.467 4.370 -8.258 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.720 4.648 -6.937 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.973 4.090 -8.579 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.153 6.255 -9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -2.841 6.812 -7.480 1.00 0.00 H new ATOM 375 N LEU A 84 -3.277 2.425 -5.871 1.00 0.00 N ATOM 376 CA LEU A 84 -3.189 0.987 -5.489 1.00 0.00 C ATOM 377 C LEU A 84 -4.596 0.411 -5.294 1.00 0.00 C ATOM 378 O LEU A 84 -4.861 -0.720 -5.654 1.00 0.00 O ATOM 379 CB LEU A 84 -2.360 0.853 -4.209 1.00 0.00 C ATOM 380 CG LEU A 84 -0.949 1.390 -4.472 1.00 0.00 C ATOM 381 CD1 LEU A 84 -0.116 1.326 -3.191 1.00 0.00 C ATOM 382 CD2 LEU A 84 -0.275 0.545 -5.555 1.00 0.00 C ATOM 0 H LEU A 84 -2.970 3.087 -5.158 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.700 0.424 -6.283 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.829 1.408 -3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.314 -0.190 -3.897 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.020 2.426 -4.803 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.885 1.710 -3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.590 1.930 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.048 0.292 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 84 0.729 0.927 -5.742 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.213 -0.491 -5.222 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.860 0.597 -6.473 1.00 0.00 H new ATOM 394 N LEU A 85 -5.512 1.172 -4.755 1.00 0.00 N ATOM 395 CA LEU A 85 -6.896 0.641 -4.581 1.00 0.00 C ATOM 396 C LEU A 85 -7.560 0.514 -5.954 1.00 0.00 C ATOM 397 O LEU A 85 -8.283 -0.427 -6.218 1.00 0.00 O ATOM 398 CB LEU A 85 -7.722 1.587 -3.702 1.00 0.00 C ATOM 399 CG LEU A 85 -7.361 1.382 -2.230 1.00 0.00 C ATOM 400 CD1 LEU A 85 -7.847 2.580 -1.413 1.00 0.00 C ATOM 401 CD2 LEU A 85 -8.035 0.111 -1.703 1.00 0.00 C ATOM 0 H LEU A 85 -5.365 2.128 -4.431 1.00 0.00 H new ATOM 0 HA LEU A 85 -6.846 -0.335 -4.098 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.534 2.621 -3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.785 1.402 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 85 -6.279 1.286 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -7.590 2.434 -0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.370 3.489 -1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.929 2.673 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -7.775 -0.031 -0.654 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.117 0.206 -1.799 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.694 -0.748 -2.281 1.00 0.00 H new ATOM 413 N ALA A 86 -7.319 1.447 -6.834 1.00 0.00 N ATOM 414 CA ALA A 86 -7.937 1.365 -8.188 1.00 0.00 C ATOM 415 C ALA A 86 -7.455 0.086 -8.875 1.00 0.00 C ATOM 416 O ALA A 86 -8.177 -0.539 -9.627 1.00 0.00 O ATOM 417 CB ALA A 86 -7.523 2.583 -9.018 1.00 0.00 C ATOM 0 H ALA A 86 -6.723 2.260 -6.675 1.00 0.00 H new ATOM 0 HA ALA A 86 -9.023 1.349 -8.098 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.976 2.520 -10.007 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.860 3.493 -8.522 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.438 2.604 -9.117 1.00 0.00 H new ATOM 423 N GLU A 87 -6.242 -0.316 -8.604 1.00 0.00 N ATOM 424 CA GLU A 87 -5.713 -1.566 -9.219 1.00 0.00 C ATOM 425 C GLU A 87 -6.392 -2.767 -8.555 1.00 0.00 C ATOM 426 O GLU A 87 -6.723 -3.749 -9.199 1.00 0.00 O ATOM 427 CB GLU A 87 -4.198 -1.637 -8.999 1.00 0.00 C ATOM 428 CG GLU A 87 -3.620 -2.857 -9.722 1.00 0.00 C ATOM 429 CD GLU A 87 -2.234 -3.174 -9.157 1.00 0.00 C ATOM 430 OE1 GLU A 87 -1.569 -2.251 -8.719 1.00 0.00 O ATOM 431 OE2 GLU A 87 -1.863 -4.337 -9.168 1.00 0.00 O ATOM 0 H GLU A 87 -5.595 0.169 -7.982 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.919 -1.575 -10.289 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.726 -0.727 -9.369 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.980 -1.699 -7.933 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.281 -3.715 -9.596 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.552 -2.661 -10.792 1.00 0.00 H new ATOM 438 N TRP A 88 -6.625 -2.694 -7.277 1.00 0.00 N ATOM 439 CA TRP A 88 -7.298 -3.827 -6.590 1.00 0.00 C ATOM 440 C TRP A 88 -8.796 -3.765 -6.883 1.00 0.00 C ATOM 441 O TRP A 88 -9.522 -4.707 -6.651 1.00 0.00 O ATOM 442 CB TRP A 88 -7.063 -3.730 -5.080 1.00 0.00 C ATOM 443 CG TRP A 88 -5.592 -3.713 -4.780 1.00 0.00 C ATOM 444 CD1 TRP A 88 -4.615 -4.254 -5.555 1.00 0.00 C ATOM 445 CD2 TRP A 88 -4.917 -3.139 -3.624 1.00 0.00 C ATOM 446 NE1 TRP A 88 -3.395 -4.045 -4.945 1.00 0.00 N ATOM 447 CE2 TRP A 88 -3.527 -3.363 -3.754 1.00 0.00 C ATOM 448 CE3 TRP A 88 -5.373 -2.452 -2.485 1.00 0.00 C ATOM 449 CZ2 TRP A 88 -2.621 -2.924 -2.792 1.00 0.00 C ATOM 450 CZ3 TRP A 88 -4.464 -2.007 -1.512 1.00 0.00 C ATOM 451 CH2 TRP A 88 -3.090 -2.243 -1.666 1.00 0.00 C ATOM 0 H TRP A 88 -6.380 -1.903 -6.681 1.00 0.00 H new ATOM 0 HA TRP A 88 -6.890 -4.771 -6.952 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -7.531 -2.826 -4.690 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -7.534 -4.575 -4.577 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -4.769 -4.764 -6.495 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -2.503 -4.357 -5.329 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -6.429 -2.265 -2.358 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -1.564 -3.109 -2.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -4.824 -1.480 -0.641 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -2.395 -1.898 -0.915 1.00 0.00 H new ATOM 530 N MET B 201 25.398 6.238 7.248 1.00 0.00 N ATOM 531 CA MET B 201 24.110 6.180 8.000 1.00 0.00 C ATOM 532 C MET B 201 23.233 5.071 7.414 1.00 0.00 C ATOM 533 O MET B 201 23.139 4.909 6.214 1.00 0.00 O ATOM 534 CB MET B 201 23.388 7.526 7.891 1.00 0.00 C ATOM 535 CG MET B 201 22.801 7.693 6.492 1.00 0.00 C ATOM 536 SD MET B 201 22.804 9.447 6.049 1.00 0.00 S ATOM 537 CE MET B 201 21.652 9.345 4.657 1.00 0.00 C ATOM 0 HA MET B 201 24.309 5.968 9.050 1.00 0.00 H new ATOM 0 HB2 MET B 201 22.595 7.584 8.636 1.00 0.00 H new ATOM 0 HB3 MET B 201 24.083 8.339 8.102 1.00 0.00 H new ATOM 0 HG2 MET B 201 23.385 7.122 5.770 1.00 0.00 H new ATOM 0 HG3 MET B 201 21.785 7.300 6.462 1.00 0.00 H new ATOM 0 HE1 MET B 201 21.079 10.270 4.591 1.00 0.00 H new ATOM 0 HE2 MET B 201 22.210 9.197 3.733 1.00 0.00 H new ATOM 0 HE3 MET B 201 20.972 8.507 4.808 1.00 0.00 H new ATOM 547 N GLN B 202 22.604 4.295 8.252 1.00 0.00 N ATOM 548 CA GLN B 202 21.747 3.187 7.742 1.00 0.00 C ATOM 549 C GLN B 202 20.287 3.633 7.670 1.00 0.00 C ATOM 550 O GLN B 202 19.893 4.607 8.282 1.00 0.00 O ATOM 551 CB GLN B 202 21.866 1.979 8.674 1.00 0.00 C ATOM 552 CG GLN B 202 20.809 2.067 9.777 1.00 0.00 C ATOM 553 CD GLN B 202 21.170 1.097 10.904 1.00 0.00 C ATOM 554 OE1 GLN B 202 20.568 1.120 11.960 1.00 0.00 O ATOM 555 NE2 GLN B 202 22.138 0.238 10.723 1.00 0.00 N ATOM 0 H GLN B 202 22.646 4.380 9.268 1.00 0.00 H new ATOM 0 HA GLN B 202 22.082 2.915 6.741 1.00 0.00 H new ATOM 0 HB2 GLN B 202 21.737 1.057 8.107 1.00 0.00 H new ATOM 0 HB3 GLN B 202 22.862 1.945 9.115 1.00 0.00 H new ATOM 0 HG2 GLN B 202 20.753 3.085 10.162 1.00 0.00 H new ATOM 0 HG3 GLN B 202 19.826 1.824 9.374 1.00 0.00 H new ATOM 0 HE21 GLN B 202 22.643 0.218 9.837 1.00 0.00 H new ATOM 0 HE22 GLN B 202 22.388 -0.413 11.467 1.00 0.00 H new ATOM 564 N ILE B 203 19.480 2.914 6.931 1.00 0.00 N ATOM 565 CA ILE B 203 18.039 3.281 6.819 1.00 0.00 C ATOM 566 C ILE B 203 17.195 2.005 6.734 1.00 0.00 C ATOM 567 O ILE B 203 17.608 1.012 6.168 1.00 0.00 O ATOM 568 CB ILE B 203 17.819 4.119 5.556 1.00 0.00 C ATOM 569 CG1 ILE B 203 18.307 3.339 4.331 1.00 0.00 C ATOM 570 CG2 ILE B 203 18.601 5.430 5.670 1.00 0.00 C ATOM 571 CD1 ILE B 203 17.105 2.743 3.597 1.00 0.00 C ATOM 0 H ILE B 203 19.759 2.088 6.401 1.00 0.00 H new ATOM 0 HA ILE B 203 17.743 3.859 7.694 1.00 0.00 H new ATOM 0 HB ILE B 203 16.757 4.337 5.447 1.00 0.00 H new ATOM 0 HG12 ILE B 203 18.864 3.998 3.665 1.00 0.00 H new ATOM 0 HG13 ILE B 203 18.989 2.546 4.639 1.00 0.00 H new ATOM 0 HG21 ILE B 203 18.444 6.026 4.771 1.00 0.00 H new ATOM 0 HG22 ILE B 203 18.253 5.987 6.540 1.00 0.00 H new ATOM 0 HG23 ILE B 203 19.663 5.212 5.780 1.00 0.00 H new ATOM 0 HD11 ILE B 203 17.450 2.188 2.725 1.00 0.00 H new ATOM 0 HD12 ILE B 203 16.567 2.071 4.266 1.00 0.00 H new ATOM 0 HD13 ILE B 203 16.440 3.545 3.277 1.00 0.00 H new ATOM 583 N PHE B 204 16.015 2.024 7.291 1.00 0.00 N ATOM 584 CA PHE B 204 15.141 0.816 7.245 1.00 0.00 C ATOM 585 C PHE B 204 14.105 0.970 6.129 1.00 0.00 C ATOM 586 O PHE B 204 13.618 2.049 5.866 1.00 0.00 O ATOM 587 CB PHE B 204 14.413 0.661 8.583 1.00 0.00 C ATOM 588 CG PHE B 204 15.376 0.893 9.725 1.00 0.00 C ATOM 589 CD1 PHE B 204 16.598 0.211 9.764 1.00 0.00 C ATOM 590 CD2 PHE B 204 15.043 1.790 10.746 1.00 0.00 C ATOM 591 CE1 PHE B 204 17.487 0.428 10.824 1.00 0.00 C ATOM 592 CE2 PHE B 204 15.932 2.007 11.806 1.00 0.00 C ATOM 593 CZ PHE B 204 17.154 1.325 11.845 1.00 0.00 C ATOM 0 H PHE B 204 15.617 2.827 7.778 1.00 0.00 H new ATOM 0 HA PHE B 204 15.756 -0.063 7.054 1.00 0.00 H new ATOM 0 HB2 PHE B 204 13.588 1.371 8.642 1.00 0.00 H new ATOM 0 HB3 PHE B 204 13.981 -0.337 8.658 1.00 0.00 H new ATOM 0 HD1 PHE B 204 16.855 -0.482 8.977 1.00 0.00 H new ATOM 0 HD2 PHE B 204 14.100 2.315 10.717 1.00 0.00 H new ATOM 0 HE1 PHE B 204 18.430 -0.097 10.853 1.00 0.00 H new ATOM 0 HE2 PHE B 204 15.675 2.700 12.593 1.00 0.00 H new ATOM 0 HZ PHE B 204 17.839 1.491 12.663 1.00 0.00 H new ATOM 603 N VAL B 205 13.770 -0.104 5.466 1.00 0.00 N ATOM 604 CA VAL B 205 12.767 -0.021 4.365 1.00 0.00 C ATOM 605 C VAL B 205 11.627 -1.005 4.638 1.00 0.00 C ATOM 606 O VAL B 205 11.806 -2.206 4.588 1.00 0.00 O ATOM 607 CB VAL B 205 13.443 -0.374 3.036 1.00 0.00 C ATOM 608 CG1 VAL B 205 12.445 -0.204 1.890 1.00 0.00 C ATOM 609 CG2 VAL B 205 14.636 0.557 2.812 1.00 0.00 C ATOM 0 H VAL B 205 14.148 -1.036 5.639 1.00 0.00 H new ATOM 0 HA VAL B 205 12.365 0.991 4.311 1.00 0.00 H new ATOM 0 HB VAL B 205 13.785 -1.409 3.067 1.00 0.00 H new ATOM 0 HG11 VAL B 205 12.929 -0.456 0.946 1.00 0.00 H new ATOM 0 HG12 VAL B 205 11.593 -0.865 2.049 1.00 0.00 H new ATOM 0 HG13 VAL B 205 12.101 0.830 1.857 1.00 0.00 H new ATOM 0 HG21 VAL B 205 15.119 0.308 1.867 1.00 0.00 H new ATOM 0 HG22 VAL B 205 14.290 1.590 2.782 1.00 0.00 H new ATOM 0 HG23 VAL B 205 15.350 0.437 3.627 1.00 0.00 H new ATOM 619 N LYS B 206 10.451 -0.506 4.915 1.00 0.00 N ATOM 620 CA LYS B 206 9.302 -1.418 5.174 1.00 0.00 C ATOM 621 C LYS B 206 8.496 -1.575 3.885 1.00 0.00 C ATOM 622 O LYS B 206 8.186 -0.611 3.214 1.00 0.00 O ATOM 623 CB LYS B 206 8.411 -0.856 6.291 1.00 0.00 C ATOM 624 CG LYS B 206 8.078 0.613 6.023 1.00 0.00 C ATOM 625 CD LYS B 206 6.994 1.068 7.008 1.00 0.00 C ATOM 626 CE LYS B 206 7.412 2.374 7.689 1.00 0.00 C ATOM 627 NZ LYS B 206 8.360 2.072 8.797 1.00 0.00 N ATOM 0 H LYS B 206 10.238 0.490 4.973 1.00 0.00 H new ATOM 0 HA LYS B 206 9.675 -2.390 5.496 1.00 0.00 H new ATOM 0 HB2 LYS B 206 7.491 -1.437 6.358 1.00 0.00 H new ATOM 0 HB3 LYS B 206 8.918 -0.951 7.251 1.00 0.00 H new ATOM 0 HG2 LYS B 206 8.971 1.228 6.136 1.00 0.00 H new ATOM 0 HG3 LYS B 206 7.731 0.739 4.997 1.00 0.00 H new ATOM 0 HD2 LYS B 206 6.050 1.210 6.481 1.00 0.00 H new ATOM 0 HD3 LYS B 206 6.827 0.295 7.759 1.00 0.00 H new ATOM 0 HE2 LYS B 206 7.881 3.040 6.965 1.00 0.00 H new ATOM 0 HE3 LYS B 206 6.535 2.892 8.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 8.980 2.891 8.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 7.825 1.868 9.666 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 8.937 1.245 8.544 1.00 0.00 H new ATOM 641 N THR B 207 8.177 -2.785 3.515 1.00 0.00 N ATOM 642 CA THR B 207 7.418 -2.992 2.252 1.00 0.00 C ATOM 643 C THR B 207 5.915 -3.013 2.524 1.00 0.00 C ATOM 644 O THR B 207 5.467 -2.923 3.649 1.00 0.00 O ATOM 645 CB THR B 207 7.837 -4.312 1.605 1.00 0.00 C ATOM 646 OG1 THR B 207 7.364 -5.395 2.392 1.00 0.00 O ATOM 647 CG2 THR B 207 9.364 -4.368 1.507 1.00 0.00 C ATOM 0 H THR B 207 8.408 -3.634 4.030 1.00 0.00 H new ATOM 0 HA THR B 207 7.641 -2.166 1.577 1.00 0.00 H new ATOM 0 HB THR B 207 7.410 -4.382 0.605 1.00 0.00 H new ATOM 0 HG1 THR B 207 7.459 -6.231 1.889 1.00 0.00 H new ATOM 0 HG21 THR B 207 9.665 -5.309 1.046 1.00 0.00 H new ATOM 0 HG22 THR B 207 9.720 -3.536 0.900 1.00 0.00 H new ATOM 0 HG23 THR B 207 9.795 -4.299 2.506 1.00 0.00 H new ATOM 655 N LEU B 208 5.144 -3.130 1.483 1.00 0.00 N ATOM 656 CA LEU B 208 3.665 -3.150 1.643 1.00 0.00 C ATOM 657 C LEU B 208 3.255 -4.386 2.445 1.00 0.00 C ATOM 658 O LEU B 208 2.124 -4.516 2.868 1.00 0.00 O ATOM 659 CB LEU B 208 2.997 -3.183 0.269 1.00 0.00 C ATOM 660 CG LEU B 208 3.624 -2.121 -0.633 1.00 0.00 C ATOM 661 CD1 LEU B 208 2.993 -2.198 -2.024 1.00 0.00 C ATOM 662 CD2 LEU B 208 3.371 -0.735 -0.036 1.00 0.00 C ATOM 0 H LEU B 208 5.476 -3.213 0.522 1.00 0.00 H new ATOM 0 HA LEU B 208 3.347 -2.252 2.173 1.00 0.00 H new ATOM 0 HB2 LEU B 208 3.113 -4.170 -0.179 1.00 0.00 H new ATOM 0 HB3 LEU B 208 1.927 -3.003 0.370 1.00 0.00 H new ATOM 0 HG LEU B 208 4.697 -2.295 -0.710 1.00 0.00 H new ATOM 0 HD11 LEU B 208 3.439 -1.441 -2.668 1.00 0.00 H new ATOM 0 HD12 LEU B 208 3.169 -3.186 -2.449 1.00 0.00 H new ATOM 0 HD13 LEU B 208 1.920 -2.022 -1.947 1.00 0.00 H new ATOM 0 HD21 LEU B 208 3.817 0.025 -0.678 1.00 0.00 H new ATOM 0 HD22 LEU B 208 2.298 -0.562 0.039 1.00 0.00 H new ATOM 0 HD23 LEU B 208 3.818 -0.679 0.957 1.00 0.00 H new ATOM 674 N THR B 209 4.164 -5.300 2.653 1.00 0.00 N ATOM 675 CA THR B 209 3.823 -6.532 3.421 1.00 0.00 C ATOM 676 C THR B 209 4.369 -6.422 4.847 1.00 0.00 C ATOM 677 O THR B 209 4.146 -7.285 5.673 1.00 0.00 O ATOM 678 CB THR B 209 4.438 -7.755 2.733 1.00 0.00 C ATOM 679 OG1 THR B 209 5.827 -7.809 3.024 1.00 0.00 O ATOM 680 CG2 THR B 209 4.239 -7.655 1.218 1.00 0.00 C ATOM 0 H THR B 209 5.128 -5.247 2.324 1.00 0.00 H new ATOM 0 HA THR B 209 2.739 -6.642 3.457 1.00 0.00 H new ATOM 0 HB THR B 209 3.950 -8.658 3.100 1.00 0.00 H new ATOM 0 HG1 THR B 209 6.223 -8.591 2.586 1.00 0.00 H new ATOM 0 HG21 THR B 209 4.679 -8.528 0.735 1.00 0.00 H new ATOM 0 HG22 THR B 209 3.173 -7.614 0.993 1.00 0.00 H new ATOM 0 HG23 THR B 209 4.723 -6.752 0.846 1.00 0.00 H new ATOM 688 N GLY B 210 5.072 -5.366 5.150 1.00 0.00 N ATOM 689 CA GLY B 210 5.616 -5.208 6.530 1.00 0.00 C ATOM 690 C GLY B 210 7.055 -5.724 6.589 1.00 0.00 C ATOM 691 O GLY B 210 7.698 -5.677 7.620 1.00 0.00 O ATOM 0 H GLY B 210 5.293 -4.607 4.505 1.00 0.00 H new ATOM 0 HA2 GLY B 210 5.585 -4.159 6.824 1.00 0.00 H new ATOM 0 HA3 GLY B 210 4.995 -5.756 7.239 1.00 0.00 H new ATOM 695 N LYS B 211 7.574 -6.205 5.493 1.00 0.00 N ATOM 696 CA LYS B 211 8.978 -6.709 5.495 1.00 0.00 C ATOM 697 C LYS B 211 9.921 -5.532 5.749 1.00 0.00 C ATOM 698 O LYS B 211 9.972 -4.593 4.982 1.00 0.00 O ATOM 699 CB LYS B 211 9.289 -7.346 4.134 1.00 0.00 C ATOM 700 CG LYS B 211 10.793 -7.612 3.996 1.00 0.00 C ATOM 701 CD LYS B 211 11.279 -8.479 5.159 1.00 0.00 C ATOM 702 CE LYS B 211 12.412 -9.387 4.677 1.00 0.00 C ATOM 703 NZ LYS B 211 11.852 -10.461 3.809 1.00 0.00 N ATOM 0 H LYS B 211 7.089 -6.271 4.598 1.00 0.00 H new ATOM 0 HA LYS B 211 9.110 -7.458 6.276 1.00 0.00 H new ATOM 0 HB2 LYS B 211 8.737 -8.280 4.029 1.00 0.00 H new ATOM 0 HB3 LYS B 211 8.955 -6.687 3.333 1.00 0.00 H new ATOM 0 HG2 LYS B 211 10.997 -8.112 3.049 1.00 0.00 H new ATOM 0 HG3 LYS B 211 11.338 -6.668 3.982 1.00 0.00 H new ATOM 0 HD2 LYS B 211 11.627 -7.848 5.977 1.00 0.00 H new ATOM 0 HD3 LYS B 211 10.457 -9.080 5.547 1.00 0.00 H new ATOM 0 HE2 LYS B 211 13.149 -8.805 4.124 1.00 0.00 H new ATOM 0 HE3 LYS B 211 12.928 -9.826 5.530 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 12.476 -11.292 3.839 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 10.906 -10.726 4.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 11.782 -10.115 2.831 1.00 0.00 H new ATOM 717 N THR B 212 10.673 -5.576 6.815 1.00 0.00 N ATOM 718 CA THR B 212 11.613 -4.458 7.107 1.00 0.00 C ATOM 719 C THR B 212 13.022 -4.861 6.673 1.00 0.00 C ATOM 720 O THR B 212 13.450 -5.978 6.884 1.00 0.00 O ATOM 721 CB THR B 212 11.606 -4.156 8.610 1.00 0.00 C ATOM 722 OG1 THR B 212 10.264 -4.059 9.066 1.00 0.00 O ATOM 723 CG2 THR B 212 12.330 -2.835 8.873 1.00 0.00 C ATOM 0 H THR B 212 10.677 -6.336 7.495 1.00 0.00 H new ATOM 0 HA THR B 212 11.301 -3.567 6.562 1.00 0.00 H new ATOM 0 HB THR B 212 12.116 -4.959 9.142 1.00 0.00 H new ATOM 0 HG1 THR B 212 10.258 -3.868 10.027 1.00 0.00 H new ATOM 0 HG21 THR B 212 12.323 -2.623 9.942 1.00 0.00 H new ATOM 0 HG22 THR B 212 13.360 -2.909 8.524 1.00 0.00 H new ATOM 0 HG23 THR B 212 11.823 -2.030 8.340 1.00 0.00 H new ATOM 731 N ILE B 213 13.742 -3.963 6.061 1.00 0.00 N ATOM 732 CA ILE B 213 15.121 -4.293 5.604 1.00 0.00 C ATOM 733 C ILE B 213 16.065 -3.157 5.995 1.00 0.00 C ATOM 734 O ILE B 213 15.749 -1.995 5.836 1.00 0.00 O ATOM 735 CB ILE B 213 15.111 -4.465 4.083 1.00 0.00 C ATOM 736 CG1 ILE B 213 14.001 -5.446 3.701 1.00 0.00 C ATOM 737 CG2 ILE B 213 16.459 -5.013 3.606 1.00 0.00 C ATOM 738 CD1 ILE B 213 14.025 -5.684 2.196 1.00 0.00 C ATOM 0 H ILE B 213 13.434 -3.012 5.857 1.00 0.00 H new ATOM 0 HA ILE B 213 15.462 -5.217 6.071 1.00 0.00 H new ATOM 0 HB ILE B 213 14.935 -3.498 3.611 1.00 0.00 H new ATOM 0 HG12 ILE B 213 14.137 -6.389 4.231 1.00 0.00 H new ATOM 0 HG13 ILE B 213 13.031 -5.049 4.001 1.00 0.00 H new ATOM 0 HG21 ILE B 213 16.441 -5.131 2.523 1.00 0.00 H new ATOM 0 HG22 ILE B 213 17.252 -4.318 3.882 1.00 0.00 H new ATOM 0 HG23 ILE B 213 16.645 -5.980 4.074 1.00 0.00 H new ATOM 0 HD11 ILE B 213 13.234 -6.383 1.926 1.00 0.00 H new ATOM 0 HD12 ILE B 213 13.868 -4.739 1.676 1.00 0.00 H new ATOM 0 HD13 ILE B 213 14.991 -6.100 1.909 1.00 0.00 H new ATOM 750 N THR B 214 17.224 -3.480 6.503 1.00 0.00 N ATOM 751 CA THR B 214 18.187 -2.414 6.898 1.00 0.00 C ATOM 752 C THR B 214 19.305 -2.347 5.861 1.00 0.00 C ATOM 753 O THR B 214 20.010 -3.310 5.639 1.00 0.00 O ATOM 754 CB THR B 214 18.782 -2.742 8.270 1.00 0.00 C ATOM 755 OG1 THR B 214 17.731 -2.939 9.206 1.00 0.00 O ATOM 756 CG2 THR B 214 19.668 -1.584 8.731 1.00 0.00 C ATOM 0 H THR B 214 17.545 -4.435 6.661 1.00 0.00 H new ATOM 0 HA THR B 214 17.673 -1.454 6.950 1.00 0.00 H new ATOM 0 HB THR B 214 19.381 -3.650 8.200 1.00 0.00 H new ATOM 0 HG1 THR B 214 17.476 -2.078 9.598 1.00 0.00 H new ATOM 0 HG21 THR B 214 20.092 -1.817 9.708 1.00 0.00 H new ATOM 0 HG22 THR B 214 20.474 -1.434 8.012 1.00 0.00 H new ATOM 0 HG23 THR B 214 19.071 -0.675 8.802 1.00 0.00 H new ATOM 764 N LEU B 215 19.464 -1.222 5.216 1.00 0.00 N ATOM 765 CA LEU B 215 20.532 -1.101 4.183 1.00 0.00 C ATOM 766 C LEU B 215 21.485 0.043 4.544 1.00 0.00 C ATOM 767 O LEU B 215 21.082 1.183 4.694 1.00 0.00 O ATOM 768 CB LEU B 215 19.895 -0.822 2.817 1.00 0.00 C ATOM 769 CG LEU B 215 18.725 -1.784 2.581 1.00 0.00 C ATOM 770 CD1 LEU B 215 17.960 -1.359 1.326 1.00 0.00 C ATOM 771 CD2 LEU B 215 19.262 -3.205 2.386 1.00 0.00 C ATOM 0 H LEU B 215 18.901 -0.383 5.360 1.00 0.00 H new ATOM 0 HA LEU B 215 21.094 -2.034 4.142 1.00 0.00 H new ATOM 0 HB2 LEU B 215 19.544 0.209 2.773 1.00 0.00 H new ATOM 0 HB3 LEU B 215 20.638 -0.939 2.029 1.00 0.00 H new ATOM 0 HG LEU B 215 18.058 -1.760 3.443 1.00 0.00 H new ATOM 0 HD11 LEU B 215 17.128 -2.043 1.158 1.00 0.00 H new ATOM 0 HD12 LEU B 215 17.577 -0.347 1.459 1.00 0.00 H new ATOM 0 HD13 LEU B 215 18.629 -1.384 0.466 1.00 0.00 H new ATOM 0 HD21 LEU B 215 18.430 -3.889 2.218 1.00 0.00 H new ATOM 0 HD22 LEU B 215 19.929 -3.227 1.524 1.00 0.00 H new ATOM 0 HD23 LEU B 215 19.810 -3.512 3.277 1.00 0.00 H new ATOM 783 N GLU B 216 22.749 -0.262 4.687 1.00 0.00 N ATOM 784 CA GLU B 216 23.743 0.794 5.033 1.00 0.00 C ATOM 785 C GLU B 216 23.879 1.754 3.849 1.00 0.00 C ATOM 786 O GLU B 216 24.025 1.337 2.719 1.00 0.00 O ATOM 787 CB GLU B 216 25.097 0.143 5.329 1.00 0.00 C ATOM 788 CG GLU B 216 25.027 -0.589 6.671 1.00 0.00 C ATOM 789 CD GLU B 216 26.038 -1.736 6.682 1.00 0.00 C ATOM 790 OE1 GLU B 216 25.684 -2.816 6.239 1.00 0.00 O ATOM 791 OE2 GLU B 216 27.150 -1.516 7.135 1.00 0.00 O ATOM 0 H GLU B 216 23.135 -1.200 4.578 1.00 0.00 H new ATOM 0 HA GLU B 216 23.411 1.343 5.914 1.00 0.00 H new ATOM 0 HB2 GLU B 216 25.358 -0.556 4.534 1.00 0.00 H new ATOM 0 HB3 GLU B 216 25.879 0.902 5.356 1.00 0.00 H new ATOM 0 HG2 GLU B 216 25.238 0.103 7.486 1.00 0.00 H new ATOM 0 HG3 GLU B 216 24.021 -0.976 6.834 1.00 0.00 H new ATOM 798 N VAL B 217 23.833 3.037 4.090 1.00 0.00 N ATOM 799 CA VAL B 217 23.955 4.007 2.963 1.00 0.00 C ATOM 800 C VAL B 217 24.823 5.193 3.386 1.00 0.00 C ATOM 801 O VAL B 217 25.418 5.195 4.446 1.00 0.00 O ATOM 802 CB VAL B 217 22.564 4.512 2.574 1.00 0.00 C ATOM 803 CG1 VAL B 217 21.794 3.397 1.865 1.00 0.00 C ATOM 804 CG2 VAL B 217 21.802 4.936 3.831 1.00 0.00 C ATOM 0 H VAL B 217 23.717 3.454 5.014 1.00 0.00 H new ATOM 0 HA VAL B 217 24.418 3.509 2.112 1.00 0.00 H new ATOM 0 HB VAL B 217 22.665 5.367 1.905 1.00 0.00 H new ATOM 0 HG11 VAL B 217 20.803 3.758 1.588 1.00 0.00 H new ATOM 0 HG12 VAL B 217 22.334 3.096 0.967 1.00 0.00 H new ATOM 0 HG13 VAL B 217 21.695 2.541 2.533 1.00 0.00 H new ATOM 0 HG21 VAL B 217 20.811 5.295 3.552 1.00 0.00 H new ATOM 0 HG22 VAL B 217 21.703 4.082 4.502 1.00 0.00 H new ATOM 0 HG23 VAL B 217 22.348 5.733 4.336 1.00 0.00 H new ATOM 814 N GLU B 218 24.896 6.204 2.565 1.00 0.00 N ATOM 815 CA GLU B 218 25.718 7.396 2.913 1.00 0.00 C ATOM 816 C GLU B 218 24.928 8.665 2.575 1.00 0.00 C ATOM 817 O GLU B 218 24.056 8.651 1.730 1.00 0.00 O ATOM 818 CB GLU B 218 27.018 7.365 2.105 1.00 0.00 C ATOM 819 CG GLU B 218 28.079 6.571 2.870 1.00 0.00 C ATOM 820 CD GLU B 218 29.415 6.659 2.132 1.00 0.00 C ATOM 821 OE1 GLU B 218 29.766 7.751 1.712 1.00 0.00 O ATOM 822 OE2 GLU B 218 30.066 5.636 1.999 1.00 0.00 O ATOM 0 H GLU B 218 24.420 6.256 1.665 1.00 0.00 H new ATOM 0 HA GLU B 218 25.955 7.388 3.977 1.00 0.00 H new ATOM 0 HB2 GLU B 218 26.841 6.910 1.130 1.00 0.00 H new ATOM 0 HB3 GLU B 218 27.370 8.381 1.924 1.00 0.00 H new ATOM 0 HG2 GLU B 218 28.184 6.965 3.881 1.00 0.00 H new ATOM 0 HG3 GLU B 218 27.771 5.529 2.964 1.00 0.00 H new ATOM 829 N PRO B 219 25.225 9.754 3.231 1.00 0.00 N ATOM 830 CA PRO B 219 24.524 11.050 2.994 1.00 0.00 C ATOM 831 C PRO B 219 24.601 11.489 1.529 1.00 0.00 C ATOM 832 O PRO B 219 23.832 12.313 1.077 1.00 0.00 O ATOM 833 CB PRO B 219 25.258 12.055 3.893 1.00 0.00 C ATOM 834 CG PRO B 219 26.521 11.379 4.324 1.00 0.00 C ATOM 835 CD PRO B 219 26.256 9.877 4.267 1.00 0.00 C ATOM 0 HA PRO B 219 23.461 10.972 3.220 1.00 0.00 H new ATOM 0 HB2 PRO B 219 25.474 12.977 3.352 1.00 0.00 H new ATOM 0 HB3 PRO B 219 24.647 12.326 4.754 1.00 0.00 H new ATOM 0 HG2 PRO B 219 27.349 11.651 3.669 1.00 0.00 H new ATOM 0 HG3 PRO B 219 26.799 11.685 5.333 1.00 0.00 H new ATOM 0 HD2 PRO B 219 27.156 9.320 4.007 1.00 0.00 H new ATOM 0 HD3 PRO B 219 25.910 9.493 5.227 1.00 0.00 H new ATOM 843 N SER B 220 25.530 10.950 0.787 1.00 0.00 N ATOM 844 CA SER B 220 25.666 11.339 -0.645 1.00 0.00 C ATOM 845 C SER B 220 25.184 10.201 -1.549 1.00 0.00 C ATOM 846 O SER B 220 25.366 10.240 -2.750 1.00 0.00 O ATOM 847 CB SER B 220 27.137 11.627 -0.950 1.00 0.00 C ATOM 848 OG SER B 220 27.874 11.651 0.265 1.00 0.00 O ATOM 0 H SER B 220 26.202 10.255 1.112 1.00 0.00 H new ATOM 0 HA SER B 220 25.062 12.227 -0.831 1.00 0.00 H new ATOM 0 HB2 SER B 220 27.538 10.864 -1.617 1.00 0.00 H new ATOM 0 HB3 SER B 220 27.233 12.583 -1.466 1.00 0.00 H new ATOM 0 HG SER B 220 28.817 11.834 0.072 1.00 0.00 H new ATOM 854 N ASP B 221 24.581 9.183 -0.995 1.00 0.00 N ATOM 855 CA ASP B 221 24.113 8.060 -1.856 1.00 0.00 C ATOM 856 C ASP B 221 22.917 8.524 -2.690 1.00 0.00 C ATOM 857 O ASP B 221 22.073 9.267 -2.223 1.00 0.00 O ATOM 858 CB ASP B 221 23.706 6.867 -0.988 1.00 0.00 C ATOM 859 CG ASP B 221 24.610 5.673 -1.307 1.00 0.00 C ATOM 860 OD1 ASP B 221 24.769 5.373 -2.478 1.00 0.00 O ATOM 861 OD2 ASP B 221 25.126 5.082 -0.373 1.00 0.00 O ATOM 0 H ASP B 221 24.394 9.081 0.003 1.00 0.00 H new ATOM 0 HA ASP B 221 24.923 7.754 -2.518 1.00 0.00 H new ATOM 0 HB2 ASP B 221 23.787 7.127 0.067 1.00 0.00 H new ATOM 0 HB3 ASP B 221 22.664 6.608 -1.173 1.00 0.00 H new ATOM 866 N THR B 222 22.841 8.100 -3.922 1.00 0.00 N ATOM 867 CA THR B 222 21.706 8.523 -4.787 1.00 0.00 C ATOM 868 C THR B 222 20.515 7.587 -4.574 1.00 0.00 C ATOM 869 O THR B 222 20.672 6.400 -4.369 1.00 0.00 O ATOM 870 CB THR B 222 22.139 8.471 -6.255 1.00 0.00 C ATOM 871 OG1 THR B 222 22.750 7.217 -6.522 1.00 0.00 O ATOM 872 CG2 THR B 222 23.136 9.597 -6.534 1.00 0.00 C ATOM 0 H THR B 222 23.517 7.479 -4.366 1.00 0.00 H new ATOM 0 HA THR B 222 21.414 9.540 -4.526 1.00 0.00 H new ATOM 0 HB THR B 222 21.267 8.594 -6.897 1.00 0.00 H new ATOM 0 HG1 THR B 222 23.420 7.324 -7.229 1.00 0.00 H new ATOM 0 HG21 THR B 222 23.444 9.560 -7.579 1.00 0.00 H new ATOM 0 HG22 THR B 222 22.666 10.559 -6.328 1.00 0.00 H new ATOM 0 HG23 THR B 222 24.010 9.476 -5.894 1.00 0.00 H new ATOM 880 N ILE B 223 19.323 8.115 -4.630 1.00 0.00 N ATOM 881 CA ILE B 223 18.117 7.261 -4.440 1.00 0.00 C ATOM 882 C ILE B 223 18.208 6.060 -5.380 1.00 0.00 C ATOM 883 O ILE B 223 17.770 4.972 -5.061 1.00 0.00 O ATOM 884 CB ILE B 223 16.868 8.077 -4.772 1.00 0.00 C ATOM 885 CG1 ILE B 223 16.763 9.284 -3.821 1.00 0.00 C ATOM 886 CG2 ILE B 223 15.622 7.195 -4.659 1.00 0.00 C ATOM 887 CD1 ILE B 223 16.552 8.831 -2.367 1.00 0.00 C ATOM 0 H ILE B 223 19.132 9.103 -4.799 1.00 0.00 H new ATOM 0 HA ILE B 223 18.061 6.916 -3.408 1.00 0.00 H new ATOM 0 HB ILE B 223 16.941 8.445 -5.795 1.00 0.00 H new ATOM 0 HG12 ILE B 223 17.670 9.884 -3.889 1.00 0.00 H new ATOM 0 HG13 ILE B 223 15.935 9.922 -4.129 1.00 0.00 H new ATOM 0 HG21 ILE B 223 14.736 7.784 -4.897 1.00 0.00 H new ATOM 0 HG22 ILE B 223 15.702 6.361 -5.357 1.00 0.00 H new ATOM 0 HG23 ILE B 223 15.539 6.810 -3.642 1.00 0.00 H new ATOM 0 HD11 ILE B 223 16.482 9.705 -1.720 1.00 0.00 H new ATOM 0 HD12 ILE B 223 15.631 8.252 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE B 223 17.393 8.214 -2.052 1.00 0.00 H new ATOM 899 N GLU B 224 18.782 6.248 -6.538 1.00 0.00 N ATOM 900 CA GLU B 224 18.913 5.118 -7.499 1.00 0.00 C ATOM 901 C GLU B 224 19.785 4.026 -6.876 1.00 0.00 C ATOM 902 O GLU B 224 19.613 2.853 -7.144 1.00 0.00 O ATOM 903 CB GLU B 224 19.556 5.621 -8.796 1.00 0.00 C ATOM 904 CG GLU B 224 21.076 5.454 -8.726 1.00 0.00 C ATOM 905 CD GLU B 224 21.728 6.267 -9.846 1.00 0.00 C ATOM 906 OE1 GLU B 224 21.520 5.924 -10.997 1.00 0.00 O ATOM 907 OE2 GLU B 224 22.423 7.219 -9.533 1.00 0.00 O ATOM 0 H GLU B 224 19.166 7.137 -6.859 1.00 0.00 H new ATOM 0 HA GLU B 224 17.928 4.710 -7.724 1.00 0.00 H new ATOM 0 HB2 GLU B 224 19.160 5.067 -9.647 1.00 0.00 H new ATOM 0 HB3 GLU B 224 19.304 6.670 -8.954 1.00 0.00 H new ATOM 0 HG2 GLU B 224 21.445 5.788 -7.756 1.00 0.00 H new ATOM 0 HG3 GLU B 224 21.342 4.401 -8.823 1.00 0.00 H new ATOM 914 N ASN B 225 20.720 4.398 -6.043 1.00 0.00 N ATOM 915 CA ASN B 225 21.594 3.374 -5.405 1.00 0.00 C ATOM 916 C ASN B 225 20.792 2.637 -4.333 1.00 0.00 C ATOM 917 O ASN B 225 20.718 1.425 -4.327 1.00 0.00 O ATOM 918 CB ASN B 225 22.807 4.053 -4.769 1.00 0.00 C ATOM 919 CG ASN B 225 23.778 4.495 -5.865 1.00 0.00 C ATOM 920 OD1 ASN B 225 23.902 3.843 -6.882 1.00 0.00 O ATOM 921 ND2 ASN B 225 24.476 5.585 -5.699 1.00 0.00 N ATOM 0 H ASN B 225 20.915 5.363 -5.778 1.00 0.00 H new ATOM 0 HA ASN B 225 21.941 2.665 -6.157 1.00 0.00 H new ATOM 0 HB2 ASN B 225 22.488 4.914 -4.182 1.00 0.00 H new ATOM 0 HB3 ASN B 225 23.304 3.366 -4.084 1.00 0.00 H new ATOM 0 HD21 ASN B 225 25.126 5.890 -6.424 1.00 0.00 H new ATOM 0 HD22 ASN B 225 24.372 6.132 -4.845 1.00 0.00 H new ATOM 928 N VAL B 226 20.177 3.356 -3.435 1.00 0.00 N ATOM 929 CA VAL B 226 19.367 2.684 -2.383 1.00 0.00 C ATOM 930 C VAL B 226 18.389 1.733 -3.071 1.00 0.00 C ATOM 931 O VAL B 226 18.256 0.583 -2.707 1.00 0.00 O ATOM 932 CB VAL B 226 18.588 3.733 -1.589 1.00 0.00 C ATOM 933 CG1 VAL B 226 17.873 3.063 -0.413 1.00 0.00 C ATOM 934 CG2 VAL B 226 19.562 4.786 -1.058 1.00 0.00 C ATOM 0 H VAL B 226 20.200 4.374 -3.385 1.00 0.00 H new ATOM 0 HA VAL B 226 20.014 2.133 -1.701 1.00 0.00 H new ATOM 0 HB VAL B 226 17.850 4.206 -2.237 1.00 0.00 H new ATOM 0 HG11 VAL B 226 17.319 3.813 0.151 1.00 0.00 H new ATOM 0 HG12 VAL B 226 17.182 2.308 -0.789 1.00 0.00 H new ATOM 0 HG13 VAL B 226 18.608 2.590 0.238 1.00 0.00 H new ATOM 0 HG21 VAL B 226 19.012 5.537 -0.491 1.00 0.00 H new ATOM 0 HG22 VAL B 226 20.297 4.308 -0.410 1.00 0.00 H new ATOM 0 HG23 VAL B 226 20.072 5.264 -1.894 1.00 0.00 H new ATOM 944 N LYS B 227 17.714 2.215 -4.079 1.00 0.00 N ATOM 945 CA LYS B 227 16.744 1.363 -4.822 1.00 0.00 C ATOM 946 C LYS B 227 17.431 0.059 -5.238 1.00 0.00 C ATOM 947 O LYS B 227 16.871 -1.016 -5.132 1.00 0.00 O ATOM 948 CB LYS B 227 16.289 2.124 -6.075 1.00 0.00 C ATOM 949 CG LYS B 227 14.825 1.811 -6.396 1.00 0.00 C ATOM 950 CD LYS B 227 14.317 2.806 -7.442 1.00 0.00 C ATOM 951 CE LYS B 227 13.306 3.755 -6.797 1.00 0.00 C ATOM 952 NZ LYS B 227 12.955 4.835 -7.762 1.00 0.00 N ATOM 0 H LYS B 227 17.795 3.172 -4.422 1.00 0.00 H new ATOM 0 HA LYS B 227 15.885 1.132 -4.192 1.00 0.00 H new ATOM 0 HB2 LYS B 227 16.411 3.196 -5.920 1.00 0.00 H new ATOM 0 HB3 LYS B 227 16.919 1.850 -6.922 1.00 0.00 H new ATOM 0 HG2 LYS B 227 14.732 0.792 -6.771 1.00 0.00 H new ATOM 0 HG3 LYS B 227 14.220 1.875 -5.492 1.00 0.00 H new ATOM 0 HD2 LYS B 227 15.151 3.373 -7.855 1.00 0.00 H new ATOM 0 HD3 LYS B 227 13.853 2.272 -8.271 1.00 0.00 H new ATOM 0 HE2 LYS B 227 12.410 3.207 -6.506 1.00 0.00 H new ATOM 0 HE3 LYS B 227 13.725 4.187 -5.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 227 12.267 5.481 -7.325 1.00 0.00 H new ATOM 0 HZ2 LYS B 227 13.813 5.364 -8.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 227 12.539 4.414 -8.618 1.00 0.00 H new ATOM 966 N ALA B 228 18.643 0.150 -5.713 1.00 0.00 N ATOM 967 CA ALA B 228 19.374 -1.076 -6.140 1.00 0.00 C ATOM 968 C ALA B 228 19.550 -2.009 -4.941 1.00 0.00 C ATOM 969 O ALA B 228 19.487 -3.215 -5.064 1.00 0.00 O ATOM 970 CB ALA B 228 20.748 -0.685 -6.689 1.00 0.00 C ATOM 0 H ALA B 228 19.159 1.023 -5.824 1.00 0.00 H new ATOM 0 HA ALA B 228 18.804 -1.587 -6.916 1.00 0.00 H new ATOM 0 HB1 ALA B 228 21.283 -1.581 -7.002 1.00 0.00 H new ATOM 0 HB2 ALA B 228 20.623 -0.021 -7.544 1.00 0.00 H new ATOM 0 HB3 ALA B 228 21.318 -0.174 -5.913 1.00 0.00 H new ATOM 976 N LYS B 229 19.772 -1.464 -3.781 1.00 0.00 N ATOM 977 CA LYS B 229 19.950 -2.325 -2.581 1.00 0.00 C ATOM 978 C LYS B 229 18.724 -3.224 -2.416 1.00 0.00 C ATOM 979 O LYS B 229 18.836 -4.432 -2.331 1.00 0.00 O ATOM 980 CB LYS B 229 20.117 -1.440 -1.349 1.00 0.00 C ATOM 981 CG LYS B 229 21.264 -0.460 -1.592 1.00 0.00 C ATOM 982 CD LYS B 229 21.522 0.349 -0.324 1.00 0.00 C ATOM 983 CE LYS B 229 22.580 -0.362 0.519 1.00 0.00 C ATOM 984 NZ LYS B 229 23.917 -0.191 -0.118 1.00 0.00 N ATOM 0 H LYS B 229 19.838 -0.460 -3.611 1.00 0.00 H new ATOM 0 HA LYS B 229 20.836 -2.948 -2.699 1.00 0.00 H new ATOM 0 HB2 LYS B 229 19.194 -0.897 -1.148 1.00 0.00 H new ATOM 0 HB3 LYS B 229 20.324 -2.052 -0.471 1.00 0.00 H new ATOM 0 HG2 LYS B 229 22.165 -1.002 -1.879 1.00 0.00 H new ATOM 0 HG3 LYS B 229 21.017 0.207 -2.418 1.00 0.00 H new ATOM 0 HD2 LYS B 229 21.859 1.353 -0.581 1.00 0.00 H new ATOM 0 HD3 LYS B 229 20.599 0.459 0.246 1.00 0.00 H new ATOM 0 HE2 LYS B 229 22.591 0.047 1.529 1.00 0.00 H new ATOM 0 HE3 LYS B 229 22.339 -1.421 0.607 1.00 0.00 H new ATOM 0 HZ1 LYS B 229 24.659 -0.261 0.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 229 24.059 -0.934 -0.832 1.00 0.00 H new ATOM 0 HZ3 LYS B 229 23.967 0.742 -0.575 1.00 0.00 H new ATOM 998 N ILE B 230 17.553 -2.652 -2.379 1.00 0.00 N ATOM 999 CA ILE B 230 16.326 -3.484 -2.230 1.00 0.00 C ATOM 1000 C ILE B 230 16.263 -4.487 -3.386 1.00 0.00 C ATOM 1001 O ILE B 230 15.809 -5.601 -3.232 1.00 0.00 O ATOM 1002 CB ILE B 230 15.087 -2.579 -2.259 1.00 0.00 C ATOM 1003 CG1 ILE B 230 15.044 -1.720 -0.989 1.00 0.00 C ATOM 1004 CG2 ILE B 230 13.822 -3.436 -2.326 1.00 0.00 C ATOM 1005 CD1 ILE B 230 15.451 -0.283 -1.324 1.00 0.00 C ATOM 0 H ILE B 230 17.392 -1.647 -2.445 1.00 0.00 H new ATOM 0 HA ILE B 230 16.353 -4.020 -1.281 1.00 0.00 H new ATOM 0 HB ILE B 230 15.139 -1.934 -3.136 1.00 0.00 H new ATOM 0 HG12 ILE B 230 14.041 -1.734 -0.563 1.00 0.00 H new ATOM 0 HG13 ILE B 230 15.716 -2.132 -0.236 1.00 0.00 H new ATOM 0 HG21 ILE B 230 12.945 -2.789 -2.346 1.00 0.00 H new ATOM 0 HG22 ILE B 230 13.844 -4.047 -3.229 1.00 0.00 H new ATOM 0 HG23 ILE B 230 13.775 -4.084 -1.451 1.00 0.00 H new ATOM 0 HD11 ILE B 230 15.419 0.324 -0.419 1.00 0.00 H new ATOM 0 HD12 ILE B 230 16.462 -0.277 -1.730 1.00 0.00 H new ATOM 0 HD13 ILE B 230 14.761 0.128 -2.061 1.00 0.00 H new ATOM 1017 N GLN B 231 16.719 -4.100 -4.546 1.00 0.00 N ATOM 1018 CA GLN B 231 16.693 -5.031 -5.712 1.00 0.00 C ATOM 1019 C GLN B 231 17.577 -6.249 -5.422 1.00 0.00 C ATOM 1020 O GLN B 231 17.172 -7.379 -5.606 1.00 0.00 O ATOM 1021 CB GLN B 231 17.220 -4.306 -6.953 1.00 0.00 C ATOM 1022 CG GLN B 231 17.162 -5.244 -8.162 1.00 0.00 C ATOM 1023 CD GLN B 231 17.750 -4.535 -9.384 1.00 0.00 C ATOM 1024 OE1 GLN B 231 18.846 -4.013 -9.329 1.00 0.00 O ATOM 1025 NE2 GLN B 231 17.064 -4.495 -10.494 1.00 0.00 N ATOM 0 H GLN B 231 17.109 -3.177 -4.738 1.00 0.00 H new ATOM 0 HA GLN B 231 15.669 -5.361 -5.886 1.00 0.00 H new ATOM 0 HB2 GLN B 231 16.625 -3.413 -7.144 1.00 0.00 H new ATOM 0 HB3 GLN B 231 18.245 -3.976 -6.785 1.00 0.00 H new ATOM 0 HG2 GLN B 231 17.719 -6.157 -7.955 1.00 0.00 H new ATOM 0 HG3 GLN B 231 16.131 -5.538 -8.359 1.00 0.00 H new ATOM 0 HE21 GLN B 231 16.144 -4.933 -10.541 1.00 0.00 H new ATOM 0 HE22 GLN B 231 17.448 -4.026 -11.314 1.00 0.00 H new ATOM 1034 N ASP B 232 18.785 -6.030 -4.986 1.00 0.00 N ATOM 1035 CA ASP B 232 19.699 -7.175 -4.702 1.00 0.00 C ATOM 1036 C ASP B 232 19.172 -8.000 -3.524 1.00 0.00 C ATOM 1037 O ASP B 232 19.505 -9.159 -3.374 1.00 0.00 O ATOM 1038 CB ASP B 232 21.091 -6.640 -4.360 1.00 0.00 C ATOM 1039 CG ASP B 232 22.130 -7.300 -5.267 1.00 0.00 C ATOM 1040 OD1 ASP B 232 22.477 -8.440 -5.006 1.00 0.00 O ATOM 1041 OD2 ASP B 232 22.560 -6.654 -6.210 1.00 0.00 O ATOM 0 H ASP B 232 19.182 -5.106 -4.813 1.00 0.00 H new ATOM 0 HA ASP B 232 19.750 -7.812 -5.585 1.00 0.00 H new ATOM 0 HB2 ASP B 232 21.117 -5.558 -4.487 1.00 0.00 H new ATOM 0 HB3 ASP B 232 21.324 -6.844 -3.315 1.00 0.00 H new ATOM 1046 N LYS B 233 18.365 -7.418 -2.680 1.00 0.00 N ATOM 1047 CA LYS B 233 17.840 -8.183 -1.510 1.00 0.00 C ATOM 1048 C LYS B 233 16.416 -8.669 -1.793 1.00 0.00 C ATOM 1049 O LYS B 233 16.137 -9.851 -1.771 1.00 0.00 O ATOM 1050 CB LYS B 233 17.836 -7.278 -0.276 1.00 0.00 C ATOM 1051 CG LYS B 233 19.266 -6.839 0.039 1.00 0.00 C ATOM 1052 CD LYS B 233 19.536 -7.014 1.535 1.00 0.00 C ATOM 1053 CE LYS B 233 20.953 -6.541 1.858 1.00 0.00 C ATOM 1054 NZ LYS B 233 21.618 -6.074 0.608 1.00 0.00 N ATOM 0 H LYS B 233 18.047 -6.451 -2.748 1.00 0.00 H new ATOM 0 HA LYS B 233 18.479 -9.048 -1.332 1.00 0.00 H new ATOM 0 HB2 LYS B 233 17.207 -6.406 -0.454 1.00 0.00 H new ATOM 0 HB3 LYS B 233 17.411 -7.809 0.576 1.00 0.00 H new ATOM 0 HG2 LYS B 233 19.975 -7.430 -0.541 1.00 0.00 H new ATOM 0 HG3 LYS B 233 19.409 -5.797 -0.248 1.00 0.00 H new ATOM 0 HD2 LYS B 233 18.810 -6.444 2.115 1.00 0.00 H new ATOM 0 HD3 LYS B 233 19.418 -8.060 1.816 1.00 0.00 H new ATOM 0 HE2 LYS B 233 20.920 -5.733 2.589 1.00 0.00 H new ATOM 0 HE3 LYS B 233 21.526 -7.353 2.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 233 22.609 -5.832 0.811 1.00 0.00 H new ATOM 0 HZ2 LYS B 233 21.586 -6.830 -0.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 233 21.124 -5.234 0.245 1.00 0.00 H new ATOM 1068 N GLU B 234 15.511 -7.764 -2.038 1.00 0.00 N ATOM 1069 CA GLU B 234 14.100 -8.169 -2.301 1.00 0.00 C ATOM 1070 C GLU B 234 13.928 -8.652 -3.745 1.00 0.00 C ATOM 1071 O GLU B 234 12.878 -9.142 -4.112 1.00 0.00 O ATOM 1072 CB GLU B 234 13.175 -6.978 -2.065 1.00 0.00 C ATOM 1073 CG GLU B 234 13.130 -6.653 -0.571 1.00 0.00 C ATOM 1074 CD GLU B 234 12.476 -7.811 0.185 1.00 0.00 C ATOM 1075 OE1 GLU B 234 11.519 -8.364 -0.332 1.00 0.00 O ATOM 1076 OE2 GLU B 234 12.943 -8.126 1.267 1.00 0.00 O ATOM 0 H GLU B 234 15.686 -6.760 -2.068 1.00 0.00 H new ATOM 0 HA GLU B 234 13.848 -8.985 -1.624 1.00 0.00 H new ATOM 0 HB2 GLU B 234 13.529 -6.113 -2.625 1.00 0.00 H new ATOM 0 HB3 GLU B 234 12.173 -7.205 -2.429 1.00 0.00 H new ATOM 0 HG2 GLU B 234 14.139 -6.483 -0.195 1.00 0.00 H new ATOM 0 HG3 GLU B 234 12.569 -5.734 -0.405 1.00 0.00 H new ATOM 1083 N GLY B 235 14.931 -8.535 -4.573 1.00 0.00 N ATOM 1084 CA GLY B 235 14.785 -9.008 -5.981 1.00 0.00 C ATOM 1085 C GLY B 235 13.750 -8.158 -6.724 1.00 0.00 C ATOM 1086 O GLY B 235 13.140 -8.608 -7.674 1.00 0.00 O ATOM 0 H GLY B 235 15.840 -8.135 -4.338 1.00 0.00 H new ATOM 0 HA2 GLY B 235 15.746 -8.951 -6.492 1.00 0.00 H new ATOM 0 HA3 GLY B 235 14.480 -10.054 -5.990 1.00 0.00 H new ATOM 1090 N ILE B 236 13.545 -6.938 -6.306 1.00 0.00 N ATOM 1091 CA ILE B 236 12.546 -6.074 -7.000 1.00 0.00 C ATOM 1092 C ILE B 236 13.278 -5.054 -7.892 1.00 0.00 C ATOM 1093 O ILE B 236 14.230 -4.431 -7.465 1.00 0.00 O ATOM 1094 CB ILE B 236 11.712 -5.331 -5.953 1.00 0.00 C ATOM 1095 CG1 ILE B 236 11.070 -6.353 -5.011 1.00 0.00 C ATOM 1096 CG2 ILE B 236 10.616 -4.518 -6.645 1.00 0.00 C ATOM 1097 CD1 ILE B 236 10.425 -5.626 -3.830 1.00 0.00 C ATOM 0 H ILE B 236 14.024 -6.503 -5.517 1.00 0.00 H new ATOM 0 HA ILE B 236 11.895 -6.691 -7.619 1.00 0.00 H new ATOM 0 HB ILE B 236 12.354 -4.656 -5.387 1.00 0.00 H new ATOM 0 HG12 ILE B 236 10.320 -6.935 -5.546 1.00 0.00 H new ATOM 0 HG13 ILE B 236 11.823 -7.055 -4.652 1.00 0.00 H new ATOM 0 HG21 ILE B 236 10.025 -3.991 -5.895 1.00 0.00 H new ATOM 0 HG22 ILE B 236 11.072 -3.795 -7.322 1.00 0.00 H new ATOM 0 HG23 ILE B 236 9.969 -5.188 -7.212 1.00 0.00 H new ATOM 0 HD11 ILE B 236 9.968 -6.354 -3.160 1.00 0.00 H new ATOM 0 HD12 ILE B 236 11.186 -5.063 -3.290 1.00 0.00 H new ATOM 0 HD13 ILE B 236 9.660 -4.942 -4.198 1.00 0.00 H new ATOM 1109 N PRO B 237 12.843 -4.876 -9.124 1.00 0.00 N ATOM 1110 CA PRO B 237 13.481 -3.908 -10.068 1.00 0.00 C ATOM 1111 C PRO B 237 13.163 -2.451 -9.701 1.00 0.00 C ATOM 1112 O PRO B 237 12.149 -2.170 -9.100 1.00 0.00 O ATOM 1113 CB PRO B 237 12.866 -4.261 -11.422 1.00 0.00 C ATOM 1114 CG PRO B 237 11.546 -4.876 -11.105 1.00 0.00 C ATOM 1115 CD PRO B 237 11.704 -5.568 -9.751 1.00 0.00 C ATOM 0 HA PRO B 237 14.568 -3.982 -10.052 1.00 0.00 H new ATOM 0 HB2 PRO B 237 12.747 -3.374 -12.044 1.00 0.00 H new ATOM 0 HB3 PRO B 237 13.501 -4.954 -11.974 1.00 0.00 H new ATOM 0 HG2 PRO B 237 10.764 -4.117 -11.064 1.00 0.00 H new ATOM 0 HG3 PRO B 237 11.256 -5.591 -11.875 1.00 0.00 H new ATOM 0 HD2 PRO B 237 10.801 -5.475 -9.148 1.00 0.00 H new ATOM 0 HD3 PRO B 237 11.901 -6.634 -9.869 1.00 0.00 H new ATOM 1123 N PRO B 238 14.026 -1.534 -10.056 1.00 0.00 N ATOM 1124 CA PRO B 238 13.835 -0.083 -9.748 1.00 0.00 C ATOM 1125 C PRO B 238 12.718 0.570 -10.573 1.00 0.00 C ATOM 1126 O PRO B 238 12.038 1.464 -10.111 1.00 0.00 O ATOM 1127 CB PRO B 238 15.184 0.545 -10.106 1.00 0.00 C ATOM 1128 CG PRO B 238 15.795 -0.371 -11.111 1.00 0.00 C ATOM 1129 CD PRO B 238 15.279 -1.774 -10.791 1.00 0.00 C ATOM 0 HA PRO B 238 13.536 0.060 -8.710 1.00 0.00 H new ATOM 0 HB2 PRO B 238 15.054 1.547 -10.516 1.00 0.00 H new ATOM 0 HB3 PRO B 238 15.819 0.641 -9.225 1.00 0.00 H new ATOM 0 HG2 PRO B 238 15.517 -0.077 -12.123 1.00 0.00 H new ATOM 0 HG3 PRO B 238 16.883 -0.336 -11.056 1.00 0.00 H new ATOM 0 HD2 PRO B 238 15.105 -2.352 -11.699 1.00 0.00 H new ATOM 0 HD3 PRO B 238 15.994 -2.334 -10.189 1.00 0.00 H new ATOM 1137 N ASP B 239 12.538 0.148 -11.793 1.00 0.00 N ATOM 1138 CA ASP B 239 11.482 0.764 -12.648 1.00 0.00 C ATOM 1139 C ASP B 239 10.090 0.437 -12.100 1.00 0.00 C ATOM 1140 O ASP B 239 9.093 0.956 -12.576 1.00 0.00 O ATOM 1141 CB ASP B 239 11.605 0.223 -14.075 1.00 0.00 C ATOM 1142 CG ASP B 239 11.456 -1.299 -14.058 1.00 0.00 C ATOM 1143 OD1 ASP B 239 10.332 -1.765 -14.149 1.00 0.00 O ATOM 1144 OD2 ASP B 239 12.468 -1.973 -13.954 1.00 0.00 O ATOM 0 H ASP B 239 13.076 -0.597 -12.236 1.00 0.00 H new ATOM 0 HA ASP B 239 11.615 1.846 -12.647 1.00 0.00 H new ATOM 0 HB2 ASP B 239 10.839 0.667 -14.711 1.00 0.00 H new ATOM 0 HB3 ASP B 239 12.571 0.500 -14.498 1.00 0.00 H new ATOM 1149 N GLN B 240 10.006 -0.424 -11.115 1.00 0.00 N ATOM 1150 CA GLN B 240 8.671 -0.786 -10.555 1.00 0.00 C ATOM 1151 C GLN B 240 8.654 -0.600 -9.032 1.00 0.00 C ATOM 1152 O GLN B 240 7.605 -0.572 -8.420 1.00 0.00 O ATOM 1153 CB GLN B 240 8.341 -2.235 -10.936 1.00 0.00 C ATOM 1154 CG GLN B 240 8.201 -3.113 -9.689 1.00 0.00 C ATOM 1155 CD GLN B 240 7.936 -4.552 -10.126 1.00 0.00 C ATOM 1156 OE1 GLN B 240 7.197 -4.789 -11.061 1.00 0.00 O ATOM 1157 NE2 GLN B 240 8.512 -5.531 -9.489 1.00 0.00 N ATOM 0 H GLN B 240 10.802 -0.889 -10.678 1.00 0.00 H new ATOM 0 HA GLN B 240 7.911 -0.126 -10.974 1.00 0.00 H new ATOM 0 HB2 GLN B 240 7.415 -2.262 -11.510 1.00 0.00 H new ATOM 0 HB3 GLN B 240 9.126 -2.633 -11.579 1.00 0.00 H new ATOM 0 HG2 GLN B 240 9.109 -3.062 -9.088 1.00 0.00 H new ATOM 0 HG3 GLN B 240 7.384 -2.752 -9.063 1.00 0.00 H new ATOM 0 HE21 GLN B 240 9.133 -5.333 -8.704 1.00 0.00 H new ATOM 0 HE22 GLN B 240 8.343 -6.495 -9.775 1.00 0.00 H new ATOM 1166 N GLN B 241 9.794 -0.452 -8.411 1.00 0.00 N ATOM 1167 CA GLN B 241 9.802 -0.247 -6.934 1.00 0.00 C ATOM 1168 C GLN B 241 9.873 1.258 -6.656 1.00 0.00 C ATOM 1169 O GLN B 241 10.619 1.974 -7.295 1.00 0.00 O ATOM 1170 CB GLN B 241 11.003 -0.978 -6.311 1.00 0.00 C ATOM 1171 CG GLN B 241 12.100 0.011 -5.908 1.00 0.00 C ATOM 1172 CD GLN B 241 13.319 -0.770 -5.408 1.00 0.00 C ATOM 1173 OE1 GLN B 241 14.143 -0.237 -4.693 1.00 0.00 O ATOM 1174 NE2 GLN B 241 13.467 -2.021 -5.749 1.00 0.00 N ATOM 0 H GLN B 241 10.711 -0.464 -8.857 1.00 0.00 H new ATOM 0 HA GLN B 241 8.895 -0.655 -6.488 1.00 0.00 H new ATOM 0 HB2 GLN B 241 10.677 -1.541 -5.436 1.00 0.00 H new ATOM 0 HB3 GLN B 241 11.403 -1.700 -7.023 1.00 0.00 H new ATOM 0 HG2 GLN B 241 12.376 0.634 -6.759 1.00 0.00 H new ATOM 0 HG3 GLN B 241 11.736 0.679 -5.128 1.00 0.00 H new ATOM 0 HE21 GLN B 241 12.776 -2.471 -6.350 1.00 0.00 H new ATOM 0 HE22 GLN B 241 14.273 -2.549 -5.415 1.00 0.00 H new ATOM 1183 N ARG B 242 9.096 1.750 -5.727 1.00 0.00 N ATOM 1184 CA ARG B 242 9.115 3.215 -5.434 1.00 0.00 C ATOM 1185 C ARG B 242 9.391 3.452 -3.950 1.00 0.00 C ATOM 1186 O ARG B 242 8.811 2.818 -3.091 1.00 0.00 O ATOM 1187 CB ARG B 242 7.756 3.822 -5.785 1.00 0.00 C ATOM 1188 CG ARG B 242 7.653 4.022 -7.297 1.00 0.00 C ATOM 1189 CD ARG B 242 6.225 4.439 -7.654 1.00 0.00 C ATOM 1190 NE ARG B 242 6.127 4.683 -9.120 1.00 0.00 N ATOM 1191 CZ ARG B 242 5.165 5.424 -9.593 1.00 0.00 C ATOM 1192 NH1 ARG B 242 4.277 5.932 -8.782 1.00 0.00 N ATOM 1193 NH2 ARG B 242 5.085 5.652 -10.876 1.00 0.00 N ATOM 0 H ARG B 242 8.450 1.202 -5.159 1.00 0.00 H new ATOM 0 HA ARG B 242 9.900 3.682 -6.028 1.00 0.00 H new ATOM 0 HB2 ARG B 242 6.955 3.168 -5.440 1.00 0.00 H new ATOM 0 HB3 ARG B 242 7.631 4.776 -5.273 1.00 0.00 H new ATOM 0 HG2 ARG B 242 8.360 4.785 -7.624 1.00 0.00 H new ATOM 0 HG3 ARG B 242 7.916 3.100 -7.816 1.00 0.00 H new ATOM 0 HD2 ARG B 242 5.523 3.660 -7.357 1.00 0.00 H new ATOM 0 HD3 ARG B 242 5.951 5.341 -7.106 1.00 0.00 H new ATOM 0 HE ARG B 242 6.812 4.271 -9.753 1.00 0.00 H new ATOM 0 HH11 ARG B 242 4.337 5.749 -7.780 1.00 0.00 H new ATOM 0 HH12 ARG B 242 3.523 6.512 -9.150 1.00 0.00 H new ATOM 0 HH21 ARG B 242 5.776 5.250 -11.509 1.00 0.00 H new ATOM 0 HH22 ARG B 242 4.332 6.232 -11.245 1.00 0.00 H new ATOM 1207 N LEU B 243 10.262 4.375 -3.644 1.00 0.00 N ATOM 1208 CA LEU B 243 10.565 4.672 -2.217 1.00 0.00 C ATOM 1209 C LEU B 243 9.896 5.994 -1.835 1.00 0.00 C ATOM 1210 O LEU B 243 10.102 7.012 -2.466 1.00 0.00 O ATOM 1211 CB LEU B 243 12.078 4.787 -2.018 1.00 0.00 C ATOM 1212 CG LEU B 243 12.711 3.396 -2.051 1.00 0.00 C ATOM 1213 CD1 LEU B 243 14.139 3.499 -2.591 1.00 0.00 C ATOM 1214 CD2 LEU B 243 12.745 2.821 -0.634 1.00 0.00 C ATOM 0 H LEU B 243 10.777 4.936 -4.322 1.00 0.00 H new ATOM 0 HA LEU B 243 10.186 3.867 -1.587 1.00 0.00 H new ATOM 0 HB2 LEU B 243 12.510 5.412 -2.799 1.00 0.00 H new ATOM 0 HB3 LEU B 243 12.293 5.272 -1.066 1.00 0.00 H new ATOM 0 HG LEU B 243 12.124 2.743 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU B 243 14.591 2.508 -2.615 1.00 0.00 H new ATOM 0 HD12 LEU B 243 14.118 3.913 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU B 243 14.727 4.150 -1.944 1.00 0.00 H new ATOM 0 HD21 LEU B 243 13.196 1.829 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU B 243 13.334 3.474 0.010 1.00 0.00 H new ATOM 0 HD23 LEU B 243 11.729 2.750 -0.246 1.00 0.00 H new ATOM 1226 N ILE B 244 9.093 5.980 -0.804 1.00 0.00 N ATOM 1227 CA ILE B 244 8.400 7.227 -0.371 1.00 0.00 C ATOM 1228 C ILE B 244 8.827 7.579 1.055 1.00 0.00 C ATOM 1229 O ILE B 244 8.888 6.729 1.922 1.00 0.00 O ATOM 1230 CB ILE B 244 6.887 7.008 -0.410 1.00 0.00 C ATOM 1231 CG1 ILE B 244 6.419 6.937 -1.867 1.00 0.00 C ATOM 1232 CG2 ILE B 244 6.184 8.171 0.292 1.00 0.00 C ATOM 1233 CD1 ILE B 244 4.991 6.389 -1.919 1.00 0.00 C ATOM 0 H ILE B 244 8.887 5.155 -0.241 1.00 0.00 H new ATOM 0 HA ILE B 244 8.667 8.043 -1.042 1.00 0.00 H new ATOM 0 HB ILE B 244 6.643 6.075 0.098 1.00 0.00 H new ATOM 0 HG12 ILE B 244 6.456 7.927 -2.321 1.00 0.00 H new ATOM 0 HG13 ILE B 244 7.087 6.297 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE B 244 5.106 8.015 0.264 1.00 0.00 H new ATOM 0 HG22 ILE B 244 6.516 8.224 1.329 1.00 0.00 H new ATOM 0 HG23 ILE B 244 6.429 9.104 -0.216 1.00 0.00 H new ATOM 0 HD11 ILE B 244 4.658 6.339 -2.956 1.00 0.00 H new ATOM 0 HD12 ILE B 244 4.968 5.391 -1.482 1.00 0.00 H new ATOM 0 HD13 ILE B 244 4.328 7.047 -1.357 1.00 0.00 H new ATOM 1245 N PHE B 245 9.122 8.827 1.305 1.00 0.00 N ATOM 1246 CA PHE B 245 9.544 9.239 2.673 1.00 0.00 C ATOM 1247 C PHE B 245 8.717 10.452 3.102 1.00 0.00 C ATOM 1248 O PHE B 245 8.757 11.488 2.478 1.00 0.00 O ATOM 1249 CB PHE B 245 11.030 9.609 2.642 1.00 0.00 C ATOM 1250 CG PHE B 245 11.539 9.829 4.046 1.00 0.00 C ATOM 1251 CD1 PHE B 245 11.508 8.785 4.979 1.00 0.00 C ATOM 1252 CD2 PHE B 245 12.049 11.079 4.412 1.00 0.00 C ATOM 1253 CE1 PHE B 245 11.985 8.993 6.278 1.00 0.00 C ATOM 1254 CE2 PHE B 245 12.527 11.288 5.711 1.00 0.00 C ATOM 1255 CZ PHE B 245 12.495 10.245 6.644 1.00 0.00 C ATOM 0 H PHE B 245 9.088 9.580 0.618 1.00 0.00 H new ATOM 0 HA PHE B 245 9.387 8.424 3.380 1.00 0.00 H new ATOM 0 HB2 PHE B 245 11.601 8.815 2.160 1.00 0.00 H new ATOM 0 HB3 PHE B 245 11.176 10.511 2.048 1.00 0.00 H new ATOM 0 HD1 PHE B 245 11.116 7.819 4.696 1.00 0.00 H new ATOM 0 HD2 PHE B 245 12.074 11.883 3.692 1.00 0.00 H new ATOM 0 HE1 PHE B 245 11.960 8.188 6.998 1.00 0.00 H new ATOM 0 HE2 PHE B 245 12.920 12.253 5.993 1.00 0.00 H new ATOM 0 HZ PHE B 245 12.864 10.406 7.646 1.00 0.00 H new ATOM 1265 N ALA B 246 7.958 10.340 4.156 1.00 0.00 N ATOM 1266 CA ALA B 246 7.132 11.503 4.596 1.00 0.00 C ATOM 1267 C ALA B 246 6.142 11.881 3.484 1.00 0.00 C ATOM 1268 O ALA B 246 5.833 13.037 3.270 1.00 0.00 O ATOM 1269 CB ALA B 246 8.044 12.693 4.929 1.00 0.00 C ATOM 0 H ALA B 246 7.873 9.501 4.729 1.00 0.00 H new ATOM 0 HA ALA B 246 6.571 11.233 5.491 1.00 0.00 H new ATOM 0 HB1 ALA B 246 7.436 13.539 5.249 1.00 0.00 H new ATOM 0 HB2 ALA B 246 8.728 12.414 5.730 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.616 12.972 4.044 1.00 0.00 H new ATOM 1275 N GLY B 247 5.609 10.902 2.802 1.00 0.00 N ATOM 1276 CA GLY B 247 4.602 11.183 1.735 1.00 0.00 C ATOM 1277 C GLY B 247 5.263 11.749 0.475 1.00 0.00 C ATOM 1278 O GLY B 247 4.628 11.872 -0.555 1.00 0.00 O ATOM 0 H GLY B 247 5.828 9.915 2.938 1.00 0.00 H new ATOM 0 HA2 GLY B 247 4.068 10.266 1.486 1.00 0.00 H new ATOM 0 HA3 GLY B 247 3.862 11.891 2.109 1.00 0.00 H new ATOM 1282 N LYS B 248 6.516 12.104 0.527 1.00 0.00 N ATOM 1283 CA LYS B 248 7.163 12.664 -0.695 1.00 0.00 C ATOM 1284 C LYS B 248 7.822 11.537 -1.494 1.00 0.00 C ATOM 1285 O LYS B 248 8.473 10.669 -0.946 1.00 0.00 O ATOM 1286 CB LYS B 248 8.212 13.710 -0.295 1.00 0.00 C ATOM 1287 CG LYS B 248 9.584 13.042 -0.135 1.00 0.00 C ATOM 1288 CD LYS B 248 10.570 13.997 0.546 1.00 0.00 C ATOM 1289 CE LYS B 248 10.044 14.422 1.922 1.00 0.00 C ATOM 1290 NZ LYS B 248 9.299 15.706 1.796 1.00 0.00 N ATOM 0 H LYS B 248 7.115 12.033 1.350 1.00 0.00 H new ATOM 0 HA LYS B 248 6.406 13.143 -1.316 1.00 0.00 H new ATOM 0 HB2 LYS B 248 8.265 14.492 -1.052 1.00 0.00 H new ATOM 0 HB3 LYS B 248 7.921 14.190 0.639 1.00 0.00 H new ATOM 0 HG2 LYS B 248 9.485 12.131 0.455 1.00 0.00 H new ATOM 0 HG3 LYS B 248 9.968 12.749 -1.112 1.00 0.00 H new ATOM 0 HD2 LYS B 248 11.539 13.511 0.655 1.00 0.00 H new ATOM 0 HD3 LYS B 248 10.723 14.877 -0.079 1.00 0.00 H new ATOM 0 HE2 LYS B 248 9.391 13.649 2.328 1.00 0.00 H new ATOM 0 HE3 LYS B 248 10.873 14.538 2.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 248 9.817 16.458 2.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 248 9.206 15.956 0.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 248 8.353 15.601 2.216 1.00 0.00 H new ATOM 1304 N GLN B 249 7.655 11.544 -2.788 1.00 0.00 N ATOM 1305 CA GLN B 249 8.272 10.476 -3.623 1.00 0.00 C ATOM 1306 C GLN B 249 9.737 10.829 -3.892 1.00 0.00 C ATOM 1307 O GLN B 249 10.047 11.905 -4.364 1.00 0.00 O ATOM 1308 CB GLN B 249 7.520 10.369 -4.950 1.00 0.00 C ATOM 1309 CG GLN B 249 8.031 9.155 -5.729 1.00 0.00 C ATOM 1310 CD GLN B 249 7.351 9.103 -7.098 1.00 0.00 C ATOM 1311 OE1 GLN B 249 7.758 9.784 -8.017 1.00 0.00 O ATOM 1312 NE2 GLN B 249 6.324 8.317 -7.274 1.00 0.00 N ATOM 0 H GLN B 249 7.118 12.243 -3.302 1.00 0.00 H new ATOM 0 HA GLN B 249 8.217 9.522 -3.098 1.00 0.00 H new ATOM 0 HB2 GLN B 249 6.450 10.273 -4.767 1.00 0.00 H new ATOM 0 HB3 GLN B 249 7.663 11.277 -5.536 1.00 0.00 H new ATOM 0 HG2 GLN B 249 9.112 9.217 -5.851 1.00 0.00 H new ATOM 0 HG3 GLN B 249 7.824 8.240 -5.174 1.00 0.00 H new ATOM 0 HE21 GLN B 249 5.982 7.745 -6.502 1.00 0.00 H new ATOM 0 HE22 GLN B 249 5.864 8.275 -8.183 1.00 0.00 H new ATOM 1321 N LEU B 250 10.641 9.936 -3.594 1.00 0.00 N ATOM 1322 CA LEU B 250 12.083 10.228 -3.832 1.00 0.00 C ATOM 1323 C LEU B 250 12.378 10.150 -5.332 1.00 0.00 C ATOM 1324 O LEU B 250 11.782 9.372 -6.050 1.00 0.00 O ATOM 1325 CB LEU B 250 12.942 9.203 -3.085 1.00 0.00 C ATOM 1326 CG LEU B 250 12.426 9.053 -1.654 1.00 0.00 C ATOM 1327 CD1 LEU B 250 13.260 8.002 -0.917 1.00 0.00 C ATOM 1328 CD2 LEU B 250 12.542 10.395 -0.928 1.00 0.00 C ATOM 0 H LEU B 250 10.444 9.018 -3.196 1.00 0.00 H new ATOM 0 HA LEU B 250 12.317 11.229 -3.469 1.00 0.00 H new ATOM 0 HB2 LEU B 250 12.909 8.242 -3.598 1.00 0.00 H new ATOM 0 HB3 LEU B 250 13.984 9.523 -3.076 1.00 0.00 H new ATOM 0 HG LEU B 250 11.383 8.739 -1.675 1.00 0.00 H new ATOM 0 HD11 LEU B 250 12.892 7.895 0.103 1.00 0.00 H new ATOM 0 HD12 LEU B 250 13.179 7.046 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU B 250 14.304 8.316 -0.895 1.00 0.00 H new ATOM 0 HD21 LEU B 250 12.174 10.289 0.093 1.00 0.00 H new ATOM 0 HD22 LEU B 250 13.586 10.708 -0.907 1.00 0.00 H new ATOM 0 HD23 LEU B 250 11.949 11.144 -1.452 1.00 0.00 H new ATOM 1340 N GLU B 251 13.291 10.954 -5.812 1.00 0.00 N ATOM 1341 CA GLU B 251 13.617 10.926 -7.267 1.00 0.00 C ATOM 1342 C GLU B 251 14.937 10.184 -7.487 1.00 0.00 C ATOM 1343 O GLU B 251 15.837 10.240 -6.674 1.00 0.00 O ATOM 1344 CB GLU B 251 13.744 12.359 -7.789 1.00 0.00 C ATOM 1345 CG GLU B 251 13.797 12.346 -9.319 1.00 0.00 C ATOM 1346 CD GLU B 251 13.486 13.744 -9.854 1.00 0.00 C ATOM 1347 OE1 GLU B 251 14.398 14.552 -9.913 1.00 0.00 O ATOM 1348 OE2 GLU B 251 12.339 13.985 -10.198 1.00 0.00 O ATOM 0 H GLU B 251 13.823 11.627 -5.260 1.00 0.00 H new ATOM 0 HA GLU B 251 12.821 10.411 -7.804 1.00 0.00 H new ATOM 0 HB2 GLU B 251 12.898 12.957 -7.450 1.00 0.00 H new ATOM 0 HB3 GLU B 251 14.644 12.824 -7.388 1.00 0.00 H new ATOM 0 HG2 GLU B 251 14.783 12.028 -9.656 1.00 0.00 H new ATOM 0 HG3 GLU B 251 13.078 11.627 -9.712 1.00 0.00 H new ATOM 1355 N ASP B 252 15.055 9.486 -8.583 1.00 0.00 N ATOM 1356 CA ASP B 252 16.311 8.731 -8.866 1.00 0.00 C ATOM 1357 C ASP B 252 17.444 9.706 -9.199 1.00 0.00 C ATOM 1358 O ASP B 252 18.536 9.296 -9.544 1.00 0.00 O ATOM 1359 CB ASP B 252 16.082 7.796 -10.054 1.00 0.00 C ATOM 1360 CG ASP B 252 15.509 8.594 -11.228 1.00 0.00 C ATOM 1361 OD1 ASP B 252 15.420 9.804 -11.108 1.00 0.00 O ATOM 1362 OD2 ASP B 252 15.170 7.981 -12.226 1.00 0.00 O ATOM 0 H ASP B 252 14.333 9.405 -9.299 1.00 0.00 H new ATOM 0 HA ASP B 252 16.586 8.150 -7.986 1.00 0.00 H new ATOM 0 HB2 ASP B 252 17.020 7.324 -10.345 1.00 0.00 H new ATOM 0 HB3 ASP B 252 15.396 6.997 -9.774 1.00 0.00 H new ATOM 1367 N GLY B 253 17.196 10.989 -9.116 1.00 0.00 N ATOM 1368 CA GLY B 253 18.262 11.981 -9.447 1.00 0.00 C ATOM 1369 C GLY B 253 18.571 12.869 -8.237 1.00 0.00 C ATOM 1370 O GLY B 253 18.834 14.046 -8.380 1.00 0.00 O ATOM 0 H GLY B 253 16.302 11.391 -8.834 1.00 0.00 H new ATOM 0 HA2 GLY B 253 19.166 11.459 -9.762 1.00 0.00 H new ATOM 0 HA3 GLY B 253 17.942 12.599 -10.286 1.00 0.00 H new ATOM 1374 N ARG B 254 18.554 12.322 -7.050 1.00 0.00 N ATOM 1375 CA ARG B 254 18.860 13.155 -5.849 1.00 0.00 C ATOM 1376 C ARG B 254 19.594 12.305 -4.806 1.00 0.00 C ATOM 1377 O ARG B 254 19.756 11.112 -4.968 1.00 0.00 O ATOM 1378 CB ARG B 254 17.557 13.696 -5.254 1.00 0.00 C ATOM 1379 CG ARG B 254 17.281 15.106 -5.787 1.00 0.00 C ATOM 1380 CD ARG B 254 15.771 15.324 -5.885 1.00 0.00 C ATOM 1381 NE ARG B 254 15.477 16.784 -5.909 1.00 0.00 N ATOM 1382 CZ ARG B 254 14.367 17.217 -6.441 1.00 0.00 C ATOM 1383 NH1 ARG B 254 13.518 16.373 -6.960 1.00 0.00 N ATOM 1384 NH2 ARG B 254 14.107 18.496 -6.457 1.00 0.00 N ATOM 0 H ARG B 254 18.343 11.342 -6.860 1.00 0.00 H new ATOM 0 HA ARG B 254 19.496 13.991 -6.141 1.00 0.00 H new ATOM 0 HB2 ARG B 254 16.729 13.034 -5.509 1.00 0.00 H new ATOM 0 HB3 ARG B 254 17.626 13.717 -4.166 1.00 0.00 H new ATOM 0 HG2 ARG B 254 17.725 15.850 -5.126 1.00 0.00 H new ATOM 0 HG3 ARG B 254 17.743 15.234 -6.766 1.00 0.00 H new ATOM 0 HD2 ARG B 254 15.383 14.850 -6.786 1.00 0.00 H new ATOM 0 HD3 ARG B 254 15.270 14.856 -5.038 1.00 0.00 H new ATOM 0 HE ARG B 254 16.143 17.445 -5.510 1.00 0.00 H new ATOM 0 HH11 ARG B 254 13.722 15.374 -6.950 1.00 0.00 H new ATOM 0 HH12 ARG B 254 12.651 16.713 -7.376 1.00 0.00 H new ATOM 0 HH21 ARG B 254 14.771 19.157 -6.054 1.00 0.00 H new ATOM 0 HH22 ARG B 254 13.239 18.835 -6.873 1.00 0.00 H new ATOM 1398 N THR B 255 20.049 12.918 -3.742 1.00 0.00 N ATOM 1399 CA THR B 255 20.786 12.157 -2.689 1.00 0.00 C ATOM 1400 C THR B 255 19.971 12.125 -1.395 1.00 0.00 C ATOM 1401 O THR B 255 19.065 12.911 -1.198 1.00 0.00 O ATOM 1402 CB THR B 255 22.130 12.839 -2.423 1.00 0.00 C ATOM 1403 OG1 THR B 255 21.903 14.143 -1.906 1.00 0.00 O ATOM 1404 CG2 THR B 255 22.924 12.936 -3.726 1.00 0.00 C ATOM 0 H THR B 255 19.941 13.915 -3.558 1.00 0.00 H new ATOM 0 HA THR B 255 20.948 11.136 -3.033 1.00 0.00 H new ATOM 0 HB THR B 255 22.697 12.254 -1.699 1.00 0.00 H new ATOM 0 HG1 THR B 255 21.590 14.730 -2.625 1.00 0.00 H new ATOM 0 HG21 THR B 255 23.881 13.422 -3.534 1.00 0.00 H new ATOM 0 HG22 THR B 255 23.098 11.935 -4.121 1.00 0.00 H new ATOM 0 HG23 THR B 255 22.360 13.520 -4.453 1.00 0.00 H new ATOM 1412 N LEU B 256 20.283 11.213 -0.512 1.00 0.00 N ATOM 1413 CA LEU B 256 19.524 11.119 0.770 1.00 0.00 C ATOM 1414 C LEU B 256 19.642 12.433 1.547 1.00 0.00 C ATOM 1415 O LEU B 256 18.677 12.921 2.101 1.00 0.00 O ATOM 1416 CB LEU B 256 20.085 9.977 1.625 1.00 0.00 C ATOM 1417 CG LEU B 256 20.535 8.820 0.727 1.00 0.00 C ATOM 1418 CD1 LEU B 256 20.828 7.580 1.579 1.00 0.00 C ATOM 1419 CD2 LEU B 256 19.430 8.491 -0.279 1.00 0.00 C ATOM 0 H LEU B 256 21.031 10.529 -0.623 1.00 0.00 H new ATOM 0 HA LEU B 256 18.476 10.925 0.543 1.00 0.00 H new ATOM 0 HB2 LEU B 256 20.926 10.336 2.218 1.00 0.00 H new ATOM 0 HB3 LEU B 256 19.326 9.630 2.326 1.00 0.00 H new ATOM 0 HG LEU B 256 21.440 9.115 0.195 1.00 0.00 H new ATOM 0 HD11 LEU B 256 21.147 6.762 0.933 1.00 0.00 H new ATOM 0 HD12 LEU B 256 21.619 7.808 2.294 1.00 0.00 H new ATOM 0 HD13 LEU B 256 19.926 7.287 2.117 1.00 0.00 H new ATOM 0 HD21 LEU B 256 19.752 7.668 -0.917 1.00 0.00 H new ATOM 0 HD22 LEU B 256 18.525 8.203 0.256 1.00 0.00 H new ATOM 0 HD23 LEU B 256 19.225 9.367 -0.894 1.00 0.00 H new ATOM 1431 N SER B 257 20.812 13.006 1.604 1.00 0.00 N ATOM 1432 CA SER B 257 20.978 14.281 2.357 1.00 0.00 C ATOM 1433 C SER B 257 20.085 15.363 1.747 1.00 0.00 C ATOM 1434 O SER B 257 19.635 16.264 2.426 1.00 0.00 O ATOM 1435 CB SER B 257 22.440 14.722 2.292 1.00 0.00 C ATOM 1436 OG SER B 257 22.786 15.009 0.943 1.00 0.00 O ATOM 0 H SER B 257 21.659 12.648 1.163 1.00 0.00 H new ATOM 0 HA SER B 257 20.691 14.127 3.397 1.00 0.00 H new ATOM 0 HB2 SER B 257 22.594 15.604 2.914 1.00 0.00 H new ATOM 0 HB3 SER B 257 23.086 13.937 2.686 1.00 0.00 H new ATOM 0 HG SER B 257 23.251 14.239 0.554 1.00 0.00 H new ATOM 1442 N ASP B 258 19.818 15.283 0.473 1.00 0.00 N ATOM 1443 CA ASP B 258 18.949 16.310 -0.167 1.00 0.00 C ATOM 1444 C ASP B 258 17.514 16.138 0.331 1.00 0.00 C ATOM 1445 O ASP B 258 16.685 17.013 0.173 1.00 0.00 O ATOM 1446 CB ASP B 258 18.986 16.140 -1.687 1.00 0.00 C ATOM 1447 CG ASP B 258 20.265 16.769 -2.242 1.00 0.00 C ATOM 1448 OD1 ASP B 258 20.728 17.736 -1.658 1.00 0.00 O ATOM 1449 OD2 ASP B 258 20.760 16.274 -3.241 1.00 0.00 O ATOM 0 H ASP B 258 20.163 14.553 -0.151 1.00 0.00 H new ATOM 0 HA ASP B 258 19.310 17.305 0.093 1.00 0.00 H new ATOM 0 HB2 ASP B 258 18.947 15.082 -1.946 1.00 0.00 H new ATOM 0 HB3 ASP B 258 18.112 16.611 -2.137 1.00 0.00 H new ATOM 1454 N TYR B 259 17.215 15.018 0.934 1.00 0.00 N ATOM 1455 CA TYR B 259 15.833 14.790 1.443 1.00 0.00 C ATOM 1456 C TYR B 259 15.832 14.883 2.969 1.00 0.00 C ATOM 1457 O TYR B 259 14.825 14.672 3.617 1.00 0.00 O ATOM 1458 CB TYR B 259 15.351 13.405 1.006 1.00 0.00 C ATOM 1459 CG TYR B 259 14.848 13.476 -0.415 1.00 0.00 C ATOM 1460 CD1 TYR B 259 13.743 14.279 -0.728 1.00 0.00 C ATOM 1461 CD2 TYR B 259 15.486 12.741 -1.423 1.00 0.00 C ATOM 1462 CE1 TYR B 259 13.276 14.346 -2.044 1.00 0.00 C ATOM 1463 CE2 TYR B 259 15.018 12.809 -2.741 1.00 0.00 C ATOM 1464 CZ TYR B 259 13.913 13.611 -3.052 1.00 0.00 C ATOM 1465 OH TYR B 259 13.451 13.677 -4.351 1.00 0.00 O ATOM 0 H TYR B 259 17.869 14.252 1.096 1.00 0.00 H new ATOM 0 HA TYR B 259 15.163 15.547 1.036 1.00 0.00 H new ATOM 0 HB2 TYR B 259 16.165 12.684 1.080 1.00 0.00 H new ATOM 0 HB3 TYR B 259 14.557 13.058 1.668 1.00 0.00 H new ATOM 0 HD1 TYR B 259 13.252 14.847 0.048 1.00 0.00 H new ATOM 0 HD2 TYR B 259 16.338 12.122 -1.184 1.00 0.00 H new ATOM 0 HE1 TYR B 259 12.424 14.965 -2.284 1.00 0.00 H new ATOM 0 HE2 TYR B 259 15.510 12.243 -3.518 1.00 0.00 H new ATOM 0 HH TYR B 259 13.048 14.556 -4.510 1.00 0.00 H new ATOM 1475 N ASN B 260 16.956 15.206 3.546 1.00 0.00 N ATOM 1476 CA ASN B 260 17.035 15.325 5.029 1.00 0.00 C ATOM 1477 C ASN B 260 16.847 13.950 5.672 1.00 0.00 C ATOM 1478 O ASN B 260 16.217 13.817 6.702 1.00 0.00 O ATOM 1479 CB ASN B 260 15.945 16.277 5.524 1.00 0.00 C ATOM 1480 CG ASN B 260 15.714 17.373 4.484 1.00 0.00 C ATOM 1481 OD1 ASN B 260 16.616 17.733 3.752 1.00 0.00 O ATOM 1482 ND2 ASN B 260 14.535 17.924 4.385 1.00 0.00 N ATOM 0 H ASN B 260 17.828 15.394 3.051 1.00 0.00 H new ATOM 0 HA ASN B 260 18.013 15.717 5.306 1.00 0.00 H new ATOM 0 HB2 ASN B 260 15.020 15.728 5.700 1.00 0.00 H new ATOM 0 HB3 ASN B 260 16.239 16.720 6.476 1.00 0.00 H new ATOM 0 HD21 ASN B 260 14.371 18.656 3.694 1.00 0.00 H new ATOM 0 HD22 ASN B 260 13.778 17.623 4.999 1.00 0.00 H new ATOM 1489 N ILE B 261 17.398 12.927 5.078 1.00 0.00 N ATOM 1490 CA ILE B 261 17.260 11.564 5.664 1.00 0.00 C ATOM 1491 C ILE B 261 18.437 11.307 6.606 1.00 0.00 C ATOM 1492 O ILE B 261 19.571 11.601 6.284 1.00 0.00 O ATOM 1493 CB ILE B 261 17.264 10.522 4.545 1.00 0.00 C ATOM 1494 CG1 ILE B 261 15.938 10.587 3.783 1.00 0.00 C ATOM 1495 CG2 ILE B 261 17.436 9.128 5.149 1.00 0.00 C ATOM 1496 CD1 ILE B 261 16.090 9.885 2.434 1.00 0.00 C ATOM 0 H ILE B 261 17.937 12.976 4.213 1.00 0.00 H new ATOM 0 HA ILE B 261 16.323 11.493 6.216 1.00 0.00 H new ATOM 0 HB ILE B 261 18.087 10.726 3.860 1.00 0.00 H new ATOM 0 HG12 ILE B 261 15.148 10.112 4.365 1.00 0.00 H new ATOM 0 HG13 ILE B 261 15.643 11.626 3.633 1.00 0.00 H new ATOM 0 HG21 ILE B 261 17.439 8.384 4.352 1.00 0.00 H new ATOM 0 HG22 ILE B 261 18.379 9.081 5.693 1.00 0.00 H new ATOM 0 HG23 ILE B 261 16.612 8.924 5.833 1.00 0.00 H new ATOM 0 HD11 ILE B 261 15.146 9.931 1.891 1.00 0.00 H new ATOM 0 HD12 ILE B 261 16.868 10.380 1.852 1.00 0.00 H new ATOM 0 HD13 ILE B 261 16.365 8.843 2.595 1.00 0.00 H new ATOM 1508 N GLN B 262 18.177 10.767 7.768 1.00 0.00 N ATOM 1509 CA GLN B 262 19.285 10.499 8.731 1.00 0.00 C ATOM 1510 C GLN B 262 19.300 9.020 9.116 1.00 0.00 C ATOM 1511 O GLN B 262 18.422 8.259 8.764 1.00 0.00 O ATOM 1512 CB GLN B 262 19.093 11.343 9.994 1.00 0.00 C ATOM 1513 CG GLN B 262 18.873 12.807 9.612 1.00 0.00 C ATOM 1514 CD GLN B 262 17.383 13.143 9.701 1.00 0.00 C ATOM 1515 OE1 GLN B 262 16.594 12.666 8.911 1.00 0.00 O ATOM 1516 NE2 GLN B 262 16.964 13.949 10.637 1.00 0.00 N ATOM 0 H GLN B 262 17.247 10.501 8.091 1.00 0.00 H new ATOM 0 HA GLN B 262 20.230 10.760 8.256 1.00 0.00 H new ATOM 0 HB2 GLN B 262 18.239 10.974 10.562 1.00 0.00 H new ATOM 0 HB3 GLN B 262 19.968 11.254 10.638 1.00 0.00 H new ATOM 0 HG2 GLN B 262 19.443 13.456 10.277 1.00 0.00 H new ATOM 0 HG3 GLN B 262 19.237 12.988 8.601 1.00 0.00 H new ATOM 0 HE21 GLN B 262 17.628 14.349 11.300 1.00 0.00 H new ATOM 0 HE22 GLN B 262 15.973 14.179 10.706 1.00 0.00 H new ATOM 1525 N LYS B 263 20.309 8.616 9.836 1.00 0.00 N ATOM 1526 CA LYS B 263 20.425 7.195 10.259 1.00 0.00 C ATOM 1527 C LYS B 263 19.125 6.726 10.911 1.00 0.00 C ATOM 1528 O LYS B 263 18.343 7.512 11.408 1.00 0.00 O ATOM 1529 CB LYS B 263 21.582 7.044 11.261 1.00 0.00 C ATOM 1530 CG LYS B 263 21.267 7.779 12.566 1.00 0.00 C ATOM 1531 CD LYS B 263 21.275 9.286 12.336 1.00 0.00 C ATOM 1532 CE LYS B 263 21.840 9.954 13.574 1.00 0.00 C ATOM 1533 NZ LYS B 263 21.810 11.434 13.406 1.00 0.00 N ATOM 0 H LYS B 263 21.068 9.219 10.153 1.00 0.00 H new ATOM 0 HA LYS B 263 20.621 6.584 9.378 1.00 0.00 H new ATOM 0 HB2 LYS B 263 21.757 5.988 11.466 1.00 0.00 H new ATOM 0 HB3 LYS B 263 22.500 7.441 10.827 1.00 0.00 H new ATOM 0 HG2 LYS B 263 20.293 7.466 12.942 1.00 0.00 H new ATOM 0 HG3 LYS B 263 22.002 7.516 13.327 1.00 0.00 H new ATOM 0 HD2 LYS B 263 21.878 9.533 11.462 1.00 0.00 H new ATOM 0 HD3 LYS B 263 20.265 9.645 12.138 1.00 0.00 H new ATOM 0 HE2 LYS B 263 21.260 9.666 14.451 1.00 0.00 H new ATOM 0 HE3 LYS B 263 22.863 9.619 13.745 1.00 0.00 H new ATOM 0 HZ1 LYS B 263 22.198 11.888 14.257 1.00 0.00 H new ATOM 0 HZ2 LYS B 263 22.382 11.701 12.580 1.00 0.00 H new ATOM 0 HZ3 LYS B 263 20.829 11.747 13.264 1.00 0.00 H new ATOM 1547 N GLU B 264 18.916 5.442 10.924 1.00 0.00 N ATOM 1548 CA GLU B 264 17.693 4.869 11.562 1.00 0.00 C ATOM 1549 C GLU B 264 16.425 5.421 10.905 1.00 0.00 C ATOM 1550 O GLU B 264 15.330 5.213 11.388 1.00 0.00 O ATOM 1551 CB GLU B 264 17.688 5.217 13.053 1.00 0.00 C ATOM 1552 CG GLU B 264 18.950 4.659 13.713 1.00 0.00 C ATOM 1553 CD GLU B 264 18.624 4.210 15.138 1.00 0.00 C ATOM 1554 OE1 GLU B 264 18.413 5.072 15.976 1.00 0.00 O ATOM 1555 OE2 GLU B 264 18.592 3.012 15.367 1.00 0.00 O ATOM 0 H GLU B 264 19.547 4.753 10.515 1.00 0.00 H new ATOM 0 HA GLU B 264 17.707 3.787 11.431 1.00 0.00 H new ATOM 0 HB2 GLU B 264 17.644 6.298 13.185 1.00 0.00 H new ATOM 0 HB3 GLU B 264 16.801 4.801 13.531 1.00 0.00 H new ATOM 0 HG2 GLU B 264 19.335 3.819 13.135 1.00 0.00 H new ATOM 0 HG3 GLU B 264 19.731 5.419 13.729 1.00 0.00 H new ATOM 1562 N SER B 265 16.552 6.104 9.803 1.00 0.00 N ATOM 1563 CA SER B 265 15.338 6.638 9.125 1.00 0.00 C ATOM 1564 C SER B 265 14.628 5.480 8.426 1.00 0.00 C ATOM 1565 O SER B 265 15.252 4.523 8.016 1.00 0.00 O ATOM 1566 CB SER B 265 15.739 7.693 8.097 1.00 0.00 C ATOM 1567 OG SER B 265 16.063 8.902 8.769 1.00 0.00 O ATOM 0 H SER B 265 17.438 6.315 9.344 1.00 0.00 H new ATOM 0 HA SER B 265 14.674 7.099 9.857 1.00 0.00 H new ATOM 0 HB2 SER B 265 16.594 7.346 7.516 1.00 0.00 H new ATOM 0 HB3 SER B 265 14.923 7.861 7.394 1.00 0.00 H new ATOM 0 HG SER B 265 16.843 8.758 9.344 1.00 0.00 H new ATOM 1573 N THR B 266 13.327 5.553 8.295 1.00 0.00 N ATOM 1574 CA THR B 266 12.583 4.442 7.631 1.00 0.00 C ATOM 1575 C THR B 266 11.920 4.941 6.344 1.00 0.00 C ATOM 1576 O THR B 266 11.379 6.029 6.294 1.00 0.00 O ATOM 1577 CB THR B 266 11.510 3.903 8.582 1.00 0.00 C ATOM 1578 OG1 THR B 266 12.070 3.729 9.877 1.00 0.00 O ATOM 1579 CG2 THR B 266 10.983 2.559 8.068 1.00 0.00 C ATOM 0 H THR B 266 12.751 6.331 8.618 1.00 0.00 H new ATOM 0 HA THR B 266 13.286 3.647 7.382 1.00 0.00 H new ATOM 0 HB THR B 266 10.686 4.614 8.632 1.00 0.00 H new ATOM 0 HG1 THR B 266 11.384 3.386 10.487 1.00 0.00 H new ATOM 0 HG21 THR B 266 10.220 2.182 8.750 1.00 0.00 H new ATOM 0 HG22 THR B 266 10.549 2.693 7.077 1.00 0.00 H new ATOM 0 HG23 THR B 266 11.804 1.844 8.011 1.00 0.00 H new ATOM 1587 N LEU B 267 11.960 4.148 5.304 1.00 0.00 N ATOM 1588 CA LEU B 267 11.334 4.561 4.012 1.00 0.00 C ATOM 1589 C LEU B 267 10.321 3.499 3.570 1.00 0.00 C ATOM 1590 O LEU B 267 10.546 2.314 3.718 1.00 0.00 O ATOM 1591 CB LEU B 267 12.423 4.699 2.944 1.00 0.00 C ATOM 1592 CG LEU B 267 13.093 6.069 3.071 1.00 0.00 C ATOM 1593 CD1 LEU B 267 13.849 6.154 4.400 1.00 0.00 C ATOM 1594 CD2 LEU B 267 14.075 6.268 1.914 1.00 0.00 C ATOM 0 H LEU B 267 12.401 3.228 5.294 1.00 0.00 H new ATOM 0 HA LEU B 267 10.825 5.516 4.143 1.00 0.00 H new ATOM 0 HB2 LEU B 267 13.164 3.908 3.061 1.00 0.00 H new ATOM 0 HB3 LEU B 267 11.989 4.585 1.951 1.00 0.00 H new ATOM 0 HG LEU B 267 12.329 6.846 3.039 1.00 0.00 H new ATOM 0 HD11 LEU B 267 14.325 7.131 4.486 1.00 0.00 H new ATOM 0 HD12 LEU B 267 13.151 6.016 5.225 1.00 0.00 H new ATOM 0 HD13 LEU B 267 14.611 5.375 4.436 1.00 0.00 H new ATOM 0 HD21 LEU B 267 14.552 7.244 2.005 1.00 0.00 H new ATOM 0 HD22 LEU B 267 14.836 5.488 1.944 1.00 0.00 H new ATOM 0 HD23 LEU B 267 13.538 6.214 0.967 1.00 0.00 H new ATOM 1606 N HIS B 268 9.202 3.913 3.037 1.00 0.00 N ATOM 1607 CA HIS B 268 8.173 2.926 2.595 1.00 0.00 C ATOM 1608 C HIS B 268 8.426 2.521 1.138 1.00 0.00 C ATOM 1609 O HIS B 268 8.797 3.334 0.315 1.00 0.00 O ATOM 1610 CB HIS B 268 6.783 3.555 2.699 1.00 0.00 C ATOM 1611 CG HIS B 268 6.487 3.905 4.130 1.00 0.00 C ATOM 1612 ND1 HIS B 268 7.087 4.980 4.772 1.00 0.00 N ATOM 1613 CD2 HIS B 268 5.643 3.340 5.053 1.00 0.00 C ATOM 1614 CE1 HIS B 268 6.599 5.027 6.025 1.00 0.00 C ATOM 1615 NE2 HIS B 268 5.717 4.051 6.245 1.00 0.00 N ATOM 0 H HIS B 268 8.956 4.892 2.889 1.00 0.00 H new ATOM 0 HA HIS B 268 8.233 2.045 3.234 1.00 0.00 H new ATOM 0 HB2 HIS B 268 6.732 4.450 2.078 1.00 0.00 H new ATOM 0 HB3 HIS B 268 6.031 2.862 2.322 1.00 0.00 H new ATOM 0 HD2 HIS B 268 5.018 2.476 4.880 1.00 0.00 H new ATOM 0 HE1 HIS B 268 6.886 5.763 6.761 1.00 0.00 H new ATOM 0 HE2 HIS B 268 5.204 3.865 7.107 1.00 0.00 H new ATOM 1624 N LEU B 269 8.213 1.270 0.814 1.00 0.00 N ATOM 1625 CA LEU B 269 8.425 0.811 -0.591 1.00 0.00 C ATOM 1626 C LEU B 269 7.067 0.494 -1.225 1.00 0.00 C ATOM 1627 O LEU B 269 6.273 -0.241 -0.671 1.00 0.00 O ATOM 1628 CB LEU B 269 9.294 -0.449 -0.603 1.00 0.00 C ATOM 1629 CG LEU B 269 9.670 -0.790 -2.048 1.00 0.00 C ATOM 1630 CD1 LEU B 269 10.703 0.213 -2.566 1.00 0.00 C ATOM 1631 CD2 LEU B 269 10.258 -2.202 -2.106 1.00 0.00 C ATOM 0 H LEU B 269 7.901 0.547 1.463 1.00 0.00 H new ATOM 0 HA LEU B 269 8.926 1.597 -1.156 1.00 0.00 H new ATOM 0 HB2 LEU B 269 10.194 -0.290 -0.009 1.00 0.00 H new ATOM 0 HB3 LEU B 269 8.755 -1.281 -0.149 1.00 0.00 H new ATOM 0 HG LEU B 269 8.777 -0.741 -2.671 1.00 0.00 H new ATOM 0 HD11 LEU B 269 10.967 -0.035 -3.594 1.00 0.00 H new ATOM 0 HD12 LEU B 269 10.283 1.218 -2.531 1.00 0.00 H new ATOM 0 HD13 LEU B 269 11.596 0.171 -1.942 1.00 0.00 H new ATOM 0 HD21 LEU B 269 10.525 -2.443 -3.135 1.00 0.00 H new ATOM 0 HD22 LEU B 269 11.148 -2.251 -1.479 1.00 0.00 H new ATOM 0 HD23 LEU B 269 9.520 -2.919 -1.745 1.00 0.00 H new ATOM 1643 N VAL B 270 6.791 1.052 -2.375 1.00 0.00 N ATOM 1644 CA VAL B 270 5.478 0.793 -3.038 1.00 0.00 C ATOM 1645 C VAL B 270 5.693 0.066 -4.368 1.00 0.00 C ATOM 1646 O VAL B 270 6.495 0.471 -5.185 1.00 0.00 O ATOM 1647 CB VAL B 270 4.777 2.127 -3.303 1.00 0.00 C ATOM 1648 CG1 VAL B 270 3.868 1.994 -4.525 1.00 0.00 C ATOM 1649 CG2 VAL B 270 3.937 2.509 -2.084 1.00 0.00 C ATOM 0 H VAL B 270 7.418 1.676 -2.884 1.00 0.00 H new ATOM 0 HA VAL B 270 4.865 0.171 -2.386 1.00 0.00 H new ATOM 0 HB VAL B 270 5.524 2.899 -3.489 1.00 0.00 H new ATOM 0 HG11 VAL B 270 3.369 2.945 -4.713 1.00 0.00 H new ATOM 0 HG12 VAL B 270 4.465 1.720 -5.395 1.00 0.00 H new ATOM 0 HG13 VAL B 270 3.121 1.223 -4.340 1.00 0.00 H new ATOM 0 HG21 VAL B 270 3.437 3.459 -2.270 1.00 0.00 H new ATOM 0 HG22 VAL B 270 3.191 1.736 -1.899 1.00 0.00 H new ATOM 0 HG23 VAL B 270 4.584 2.605 -1.212 1.00 0.00 H new ATOM 1659 N LEU B 271 4.973 -1.000 -4.596 1.00 0.00 N ATOM 1660 CA LEU B 271 5.131 -1.739 -5.879 1.00 0.00 C ATOM 1661 C LEU B 271 4.357 -1.012 -6.977 1.00 0.00 C ATOM 1662 O LEU B 271 3.286 -0.484 -6.753 1.00 0.00 O ATOM 1663 CB LEU B 271 4.594 -3.164 -5.730 1.00 0.00 C ATOM 1664 CG LEU B 271 5.611 -4.018 -4.968 1.00 0.00 C ATOM 1665 CD1 LEU B 271 4.934 -5.303 -4.487 1.00 0.00 C ATOM 1666 CD2 LEU B 271 6.783 -4.375 -5.891 1.00 0.00 C ATOM 0 H LEU B 271 4.285 -1.389 -3.951 1.00 0.00 H new ATOM 0 HA LEU B 271 6.188 -1.784 -6.142 1.00 0.00 H new ATOM 0 HB2 LEU B 271 3.643 -3.151 -5.198 1.00 0.00 H new ATOM 0 HB3 LEU B 271 4.404 -3.597 -6.712 1.00 0.00 H new ATOM 0 HG LEU B 271 5.985 -3.456 -4.112 1.00 0.00 H new ATOM 0 HD11 LEU B 271 5.656 -5.913 -3.944 1.00 0.00 H new ATOM 0 HD12 LEU B 271 4.103 -5.052 -3.828 1.00 0.00 H new ATOM 0 HD13 LEU B 271 4.560 -5.861 -5.346 1.00 0.00 H new ATOM 0 HD21 LEU B 271 7.504 -4.983 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU B 271 6.413 -4.935 -6.749 1.00 0.00 H new ATOM 0 HD23 LEU B 271 7.266 -3.461 -6.236 1.00 0.00 H new ATOM 1678 N ARG B 272 4.901 -0.965 -8.158 1.00 0.00 N ATOM 1679 CA ARG B 272 4.218 -0.255 -9.275 1.00 0.00 C ATOM 1680 C ARG B 272 3.406 -1.276 -10.087 1.00 0.00 C ATOM 1681 O ARG B 272 2.790 -2.164 -9.534 1.00 0.00 O ATOM 1682 CB ARG B 272 5.300 0.380 -10.148 1.00 0.00 C ATOM 1683 CG ARG B 272 4.756 1.528 -11.001 1.00 0.00 C ATOM 1684 CD ARG B 272 5.956 2.301 -11.546 1.00 0.00 C ATOM 1685 NE ARG B 272 5.548 3.146 -12.699 1.00 0.00 N ATOM 1686 CZ ARG B 272 6.403 3.385 -13.660 1.00 0.00 C ATOM 1687 NH1 ARG B 272 7.625 2.929 -13.580 1.00 0.00 N ATOM 1688 NH2 ARG B 272 6.045 4.089 -14.693 1.00 0.00 N ATOM 0 H ARG B 272 5.796 -1.390 -8.401 1.00 0.00 H new ATOM 0 HA ARG B 272 3.541 0.515 -8.904 1.00 0.00 H new ATOM 0 HB2 ARG B 272 6.105 0.751 -9.513 1.00 0.00 H new ATOM 0 HB3 ARG B 272 5.732 -0.380 -10.799 1.00 0.00 H new ATOM 0 HG2 ARG B 272 4.144 1.143 -11.817 1.00 0.00 H new ATOM 0 HG3 ARG B 272 4.118 2.180 -10.405 1.00 0.00 H new ATOM 0 HD2 ARG B 272 6.381 2.927 -10.761 1.00 0.00 H new ATOM 0 HD3 ARG B 272 6.735 1.604 -11.855 1.00 0.00 H new ATOM 0 HE ARG B 272 4.607 3.537 -12.741 1.00 0.00 H new ATOM 0 HH11 ARG B 272 7.914 2.385 -12.767 1.00 0.00 H new ATOM 0 HH12 ARG B 272 8.290 3.117 -14.331 1.00 0.00 H new ATOM 0 HH21 ARG B 272 5.096 4.456 -14.756 1.00 0.00 H new ATOM 0 HH22 ARG B 272 6.714 4.274 -15.441 1.00 0.00 H new