USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1028 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 84 ASN : amide:sc= -3.98! C(o=-3.4!,f=-8.1!) USER MOD Set 1.2: B 158 SER OG : rot 90:sc= 0.627 USER MOD Set 2.1: A 84 ASN : amide:sc= -3.99! C(o=-3.3!,f=-8.1!) USER MOD Set 2.2: A 158 SER OG : rot 89:sc= 0.68 USER MOD Single : A 80 ASN :FLIP amide:sc= -3.23 F(o=-5.6,f=-3.2) USER MOD Single : A 98 SER OG : rot 100:sc= -2.29 USER MOD Single : A 102 LYS NZ :NH3+ 141:sc= -0.969 (180deg=-1.66!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-1.3) USER MOD Single : A 113 HIS : no HD1:sc= -0.812 X(o=-0.81,f=-1) USER MOD Single : A 116 THR OG1 : rot 170:sc= -0.83 USER MOD Single : A 131 TYR OH : rot -166:sc= -0.606 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= -1.68! USER MOD Single : B 80 ASN :FLIP amide:sc= -3.32 F(o=-5.7,f=-3.3) USER MOD Single : B 98 SER OG : rot 90:sc= -2.47 USER MOD Single : B 102 LYS NZ :NH3+ 140:sc= -1 (180deg=-1.77!) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 HIS : no HD1:sc= -1.13 X(o=-1.1,f=-1.2) USER MOD Single : B 113 HIS : no HD1:sc= -0.894 X(o=-0.89,f=-1.1) USER MOD Single : B 116 THR OG1 : rot 170:sc= -0.823 USER MOD Single : B 131 TYR OH : rot 180:sc= -0.61 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 147 SER OG : rot 180:sc= 0 USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 71:sc= -1.71! USER MOD ----------------------------------------------------------------- ATOM 112 N VAL A 73 -20.285 -4.264 5.718 1.00 1.16 N ATOM 113 CA VAL A 73 -20.409 -3.438 4.520 1.00 0.93 C ATOM 114 C VAL A 73 -19.812 -2.042 4.676 1.00 0.83 C ATOM 115 O VAL A 73 -18.773 -1.859 5.310 1.00 0.93 O ATOM 116 CB VAL A 73 -21.900 -3.311 4.141 1.00 1.26 C ATOM 117 CG1 VAL A 73 -22.522 -4.683 3.941 1.00 1.48 C ATOM 118 CG2 VAL A 73 -22.651 -2.524 5.205 1.00 1.56 C ATOM 0 HA VAL A 73 -19.841 -3.938 3.735 1.00 0.93 H new ATOM 0 HB VAL A 73 -21.973 -2.769 3.198 1.00 1.26 H new ATOM 0 HG11 VAL A 73 -23.573 -4.571 3.675 1.00 1.48 H new ATOM 0 HG12 VAL A 73 -21.999 -5.207 3.141 1.00 1.48 H new ATOM 0 HG13 VAL A 73 -22.441 -5.257 4.864 1.00 1.48 H new ATOM 0 HG21 VAL A 73 -23.701 -2.443 4.924 1.00 1.56 H new ATOM 0 HG22 VAL A 73 -22.570 -3.038 6.163 1.00 1.56 H new ATOM 0 HG23 VAL A 73 -22.220 -1.526 5.292 1.00 1.56 H new ATOM 128 N PHE A 74 -20.486 -1.071 4.086 1.00 0.81 N ATOM 129 CA PHE A 74 -20.008 0.302 4.085 1.00 0.77 C ATOM 130 C PHE A 74 -21.083 1.263 4.583 1.00 0.89 C ATOM 131 O PHE A 74 -22.228 0.875 4.819 1.00 1.05 O ATOM 132 CB PHE A 74 -19.585 0.721 2.675 1.00 0.63 C ATOM 133 CG PHE A 74 -20.723 0.891 1.727 1.00 0.86 C ATOM 134 CD1 PHE A 74 -21.450 -0.192 1.262 1.00 1.59 C ATOM 135 CD2 PHE A 74 -21.060 2.156 1.304 1.00 0.74 C ATOM 136 CE1 PHE A 74 -22.500 -0.004 0.383 1.00 2.22 C ATOM 137 CE2 PHE A 74 -22.100 2.352 0.431 1.00 1.37 C ATOM 138 CZ PHE A 74 -22.827 1.272 -0.034 1.00 2.12 C ATOM 0 H PHE A 74 -21.371 -1.208 3.598 1.00 0.81 H new ATOM 0 HA PHE A 74 -19.151 0.348 4.757 1.00 0.77 H new ATOM 0 HB2 PHE A 74 -19.033 1.659 2.736 1.00 0.63 H new ATOM 0 HB3 PHE A 74 -18.900 -0.027 2.275 1.00 0.63 H new ATOM 0 HD1 PHE A 74 -21.195 -1.190 1.588 1.00 1.59 H new ATOM 0 HD2 PHE A 74 -20.499 3.006 1.664 1.00 0.74 H new ATOM 0 HE1 PHE A 74 -23.063 -0.852 0.023 1.00 2.22 H new ATOM 0 HE2 PHE A 74 -22.351 3.351 0.107 1.00 1.37 H new ATOM 0 HZ PHE A 74 -23.647 1.425 -0.720 1.00 2.12 H new ATOM 148 N GLU A 75 -20.691 2.520 4.740 1.00 0.91 N ATOM 149 CA GLU A 75 -21.596 3.570 5.196 1.00 1.08 C ATOM 150 C GLU A 75 -21.318 4.853 4.431 1.00 0.84 C ATOM 151 O GLU A 75 -20.376 4.910 3.646 1.00 0.88 O ATOM 152 CB GLU A 75 -21.423 3.802 6.697 1.00 1.51 C ATOM 153 CG GLU A 75 -20.177 4.590 7.043 1.00 1.59 C ATOM 154 CD GLU A 75 -20.149 5.037 8.491 1.00 2.31 C ATOM 155 OE1 GLU A 75 -20.831 6.030 8.820 1.00 2.73 O ATOM 156 OE2 GLU A 75 -19.444 4.395 9.298 1.00 2.93 O ATOM 0 H GLU A 75 -19.741 2.841 4.556 1.00 0.91 H new ATOM 0 HA GLU A 75 -22.624 3.260 5.010 1.00 1.08 H new ATOM 0 HB2 GLU A 75 -22.296 4.331 7.079 1.00 1.51 H new ATOM 0 HB3 GLU A 75 -21.387 2.838 7.205 1.00 1.51 H new ATOM 0 HG2 GLU A 75 -19.298 3.979 6.839 1.00 1.59 H new ATOM 0 HG3 GLU A 75 -20.114 5.465 6.396 1.00 1.59 H new ATOM 163 N GLU A 76 -22.127 5.881 4.659 1.00 1.13 N ATOM 164 CA GLU A 76 -21.918 7.149 3.985 1.00 0.91 C ATOM 165 C GLU A 76 -21.778 8.286 4.970 1.00 1.08 C ATOM 166 O GLU A 76 -22.498 8.385 5.964 1.00 1.49 O ATOM 167 CB GLU A 76 -23.018 7.480 2.995 1.00 0.97 C ATOM 168 CG GLU A 76 -23.162 6.459 1.890 1.00 0.89 C ATOM 169 CD GLU A 76 -24.534 6.480 1.247 1.00 1.30 C ATOM 170 OE1 GLU A 76 -24.869 7.493 0.599 1.00 2.16 O ATOM 171 OE2 GLU A 76 -25.274 5.486 1.397 1.00 1.46 O ATOM 0 H GLU A 76 -22.922 5.860 5.297 1.00 1.13 H new ATOM 0 HA GLU A 76 -20.987 7.033 3.430 1.00 0.91 H new ATOM 0 HB2 GLU A 76 -23.965 7.561 3.529 1.00 0.97 H new ATOM 0 HB3 GLU A 76 -22.817 8.456 2.553 1.00 0.97 H new ATOM 0 HG2 GLU A 76 -22.406 6.646 1.128 1.00 0.89 H new ATOM 0 HG3 GLU A 76 -22.970 5.465 2.293 1.00 0.89 H new ATOM 178 N ARG A 77 -20.831 9.133 4.656 1.00 0.84 N ATOM 179 CA ARG A 77 -20.494 10.279 5.449 1.00 0.98 C ATOM 180 C ARG A 77 -20.656 11.589 4.680 1.00 0.94 C ATOM 181 O ARG A 77 -19.858 11.901 3.799 1.00 0.82 O ATOM 182 CB ARG A 77 -19.052 10.102 5.863 1.00 1.00 C ATOM 183 CG ARG A 77 -18.372 11.356 6.328 1.00 1.10 C ATOM 184 CD ARG A 77 -16.894 11.249 6.066 1.00 1.10 C ATOM 185 NE ARG A 77 -16.109 12.153 6.903 1.00 1.33 N ATOM 186 CZ ARG A 77 -14.786 12.083 7.025 1.00 1.42 C ATOM 187 NH1 ARG A 77 -14.105 11.153 6.369 1.00 1.68 N ATOM 188 NH2 ARG A 77 -14.145 12.944 7.802 1.00 1.62 N ATOM 0 H ARG A 77 -20.259 9.038 3.817 1.00 0.84 H new ATOM 0 HA ARG A 77 -21.165 10.343 6.305 1.00 0.98 H new ATOM 0 HB2 ARG A 77 -19.006 9.363 6.663 1.00 1.00 H new ATOM 0 HB3 ARG A 77 -18.494 9.694 5.020 1.00 1.00 H new ATOM 0 HG2 ARG A 77 -18.783 12.221 5.807 1.00 1.10 H new ATOM 0 HG3 ARG A 77 -18.554 11.509 7.392 1.00 1.10 H new ATOM 0 HD2 ARG A 77 -16.571 10.223 6.243 1.00 1.10 H new ATOM 0 HD3 ARG A 77 -16.698 11.469 5.017 1.00 1.10 H new ATOM 0 HE ARG A 77 -16.603 12.878 7.423 1.00 1.33 H new ATOM 0 HH11 ARG A 77 -14.596 10.489 5.769 1.00 1.68 H new ATOM 0 HH12 ARG A 77 -13.091 11.101 6.464 1.00 1.68 H new ATOM 0 HH21 ARG A 77 -14.666 13.661 8.307 1.00 1.62 H new ATOM 0 HH22 ARG A 77 -13.131 12.890 7.895 1.00 1.62 H new ATOM 202 N ASP A 78 -21.695 12.346 5.007 1.00 1.09 N ATOM 203 CA ASP A 78 -21.916 13.651 4.387 1.00 1.09 C ATOM 204 C ASP A 78 -22.021 13.592 2.863 1.00 0.96 C ATOM 205 O ASP A 78 -21.617 14.532 2.178 1.00 0.93 O ATOM 206 CB ASP A 78 -20.755 14.559 4.741 1.00 1.11 C ATOM 207 CG ASP A 78 -21.058 16.027 4.506 1.00 1.38 C ATOM 208 OD1 ASP A 78 -21.775 16.626 5.336 1.00 1.75 O ATOM 209 OD2 ASP A 78 -20.573 16.579 3.496 1.00 1.91 O ATOM 0 H ASP A 78 -22.398 12.082 5.697 1.00 1.09 H new ATOM 0 HA ASP A 78 -22.867 14.024 4.767 1.00 1.09 H new ATOM 0 HB2 ASP A 78 -20.491 14.411 5.788 1.00 1.11 H new ATOM 0 HB3 ASP A 78 -19.885 14.274 4.150 1.00 1.11 H new ATOM 214 N GLY A 79 -22.552 12.511 2.323 1.00 0.92 N ATOM 215 CA GLY A 79 -22.695 12.418 0.879 1.00 0.87 C ATOM 216 C GLY A 79 -21.622 11.584 0.199 1.00 0.70 C ATOM 217 O GLY A 79 -21.474 11.641 -1.022 1.00 0.69 O ATOM 0 H GLY A 79 -22.885 11.701 2.846 1.00 0.92 H new ATOM 0 HA2 GLY A 79 -23.671 11.991 0.649 1.00 0.87 H new ATOM 0 HA3 GLY A 79 -22.679 13.423 0.458 1.00 0.87 H new ATOM 221 N ASN A 80 -20.874 10.813 0.977 1.00 0.61 N ATOM 222 CA ASN A 80 -19.846 9.942 0.430 1.00 0.48 C ATOM 223 C ASN A 80 -19.822 8.692 1.256 1.00 0.44 C ATOM 224 O ASN A 80 -20.523 8.620 2.238 1.00 0.53 O ATOM 225 CB ASN A 80 -18.471 10.594 0.441 1.00 0.47 C ATOM 226 CG ASN A 80 -18.093 11.151 1.798 1.00 0.81 C ATOM 227 OD1 ASN A 80 -17.808 10.264 2.745 1.00 1.76 O flip ATOM 228 ND2 ASN A 80 -18.065 12.365 1.996 1.00 0.70 N flip ATOM 0 H ASN A 80 -20.962 10.774 1.992 1.00 0.61 H new ATOM 0 HA ASN A 80 -20.083 9.727 -0.612 1.00 0.48 H new ATOM 0 HB2 ASN A 80 -17.725 9.861 0.134 1.00 0.47 H new ATOM 0 HB3 ASN A 80 -18.450 11.398 -0.295 1.00 0.47 H new ATOM 0 HD21 ASN A 80 -18.291 13.010 1.239 1.00 0.70 H new ATOM 0 HD22 ASN A 80 -17.815 12.726 2.917 1.00 0.70 H new ATOM 235 N ALA A 81 -19.044 7.708 0.867 1.00 0.38 N ATOM 236 CA ALA A 81 -18.996 6.485 1.636 1.00 0.37 C ATOM 237 C ALA A 81 -17.614 6.174 2.164 1.00 0.35 C ATOM 238 O ALA A 81 -16.637 6.104 1.422 1.00 0.32 O ATOM 239 CB ALA A 81 -19.537 5.328 0.825 1.00 0.35 C ATOM 0 H ALA A 81 -18.447 7.727 0.040 1.00 0.38 H new ATOM 0 HA ALA A 81 -19.631 6.636 2.509 1.00 0.37 H new ATOM 0 HB1 ALA A 81 -19.493 4.415 1.419 1.00 0.35 H new ATOM 0 HB2 ALA A 81 -20.571 5.531 0.547 1.00 0.35 H new ATOM 0 HB3 ALA A 81 -18.937 5.203 -0.076 1.00 0.35 H new ATOM 245 N VAL A 82 -17.572 5.974 3.468 1.00 0.37 N ATOM 246 CA VAL A 82 -16.346 5.640 4.161 1.00 0.38 C ATOM 247 C VAL A 82 -16.395 4.180 4.566 1.00 0.38 C ATOM 248 O VAL A 82 -17.303 3.754 5.281 1.00 0.46 O ATOM 249 CB VAL A 82 -16.124 6.517 5.402 1.00 0.44 C ATOM 250 CG1 VAL A 82 -14.766 6.220 6.023 1.00 0.47 C ATOM 251 CG2 VAL A 82 -16.247 7.989 5.037 1.00 0.50 C ATOM 0 H VAL A 82 -18.389 6.039 4.075 1.00 0.37 H new ATOM 0 HA VAL A 82 -15.512 5.823 3.484 1.00 0.38 H new ATOM 0 HB VAL A 82 -16.892 6.285 6.140 1.00 0.44 H new ATOM 0 HG11 VAL A 82 -14.622 6.849 6.902 1.00 0.47 H new ATOM 0 HG12 VAL A 82 -14.722 5.171 6.316 1.00 0.47 H new ATOM 0 HG13 VAL A 82 -13.980 6.427 5.296 1.00 0.47 H new ATOM 0 HG21 VAL A 82 -16.087 8.599 5.926 1.00 0.50 H new ATOM 0 HG22 VAL A 82 -15.499 8.241 4.285 1.00 0.50 H new ATOM 0 HG23 VAL A 82 -17.243 8.183 4.638 1.00 0.50 H new ATOM 261 N LEU A 83 -15.421 3.417 4.108 1.00 0.37 N ATOM 262 CA LEU A 83 -15.386 1.996 4.389 1.00 0.37 C ATOM 263 C LEU A 83 -13.979 1.442 4.250 1.00 0.37 C ATOM 264 O LEU A 83 -13.022 2.180 4.022 1.00 0.37 O ATOM 265 CB LEU A 83 -16.325 1.256 3.440 1.00 0.38 C ATOM 266 CG LEU A 83 -16.067 1.505 1.953 1.00 0.37 C ATOM 267 CD1 LEU A 83 -16.700 0.410 1.113 1.00 0.41 C ATOM 268 CD2 LEU A 83 -16.599 2.871 1.538 1.00 0.63 C ATOM 0 H LEU A 83 -14.645 3.757 3.541 1.00 0.37 H new ATOM 0 HA LEU A 83 -15.712 1.847 5.418 1.00 0.37 H new ATOM 0 HB2 LEU A 83 -16.244 0.186 3.633 1.00 0.38 H new ATOM 0 HB3 LEU A 83 -17.351 1.545 3.669 1.00 0.38 H new ATOM 0 HG LEU A 83 -14.990 1.490 1.784 1.00 0.37 H new ATOM 0 HD11 LEU A 83 -16.507 0.603 0.058 1.00 0.41 H new ATOM 0 HD12 LEU A 83 -16.273 -0.554 1.390 1.00 0.41 H new ATOM 0 HD13 LEU A 83 -17.776 0.393 1.288 1.00 0.41 H new ATOM 0 HD21 LEU A 83 -16.406 3.030 0.477 1.00 0.63 H new ATOM 0 HD22 LEU A 83 -17.672 2.915 1.722 1.00 0.63 H new ATOM 0 HD23 LEU A 83 -16.100 3.647 2.118 1.00 0.63 H new ATOM 280 N ASN A 84 -13.870 0.133 4.395 1.00 0.39 N ATOM 281 CA ASN A 84 -12.590 -0.555 4.279 1.00 0.41 C ATOM 282 C ASN A 84 -12.744 -1.823 3.440 1.00 0.43 C ATOM 283 O ASN A 84 -13.848 -2.344 3.303 1.00 0.51 O ATOM 284 CB ASN A 84 -12.044 -0.866 5.666 1.00 0.47 C ATOM 285 CG ASN A 84 -13.145 -1.144 6.670 1.00 0.91 C ATOM 286 OD1 ASN A 84 -14.259 -1.513 6.298 1.00 1.56 O ATOM 287 ND2 ASN A 84 -12.837 -0.970 7.949 1.00 1.70 N ATOM 0 H ASN A 84 -14.659 -0.482 4.595 1.00 0.39 H new ATOM 0 HA ASN A 84 -11.876 0.092 3.770 1.00 0.41 H new ATOM 0 HB2 ASN A 84 -11.382 -1.730 5.608 1.00 0.47 H new ATOM 0 HB3 ASN A 84 -11.442 -0.026 6.014 1.00 0.47 H new ATOM 0 HD21 ASN A 84 -13.537 -1.143 8.670 1.00 1.70 H new ATOM 0 HD22 ASN A 84 -11.900 -0.663 8.211 1.00 1.70 H new ATOM 294 N LEU A 85 -11.635 -2.340 2.901 1.00 0.40 N ATOM 295 CA LEU A 85 -11.705 -3.518 2.036 1.00 0.45 C ATOM 296 C LEU A 85 -10.458 -4.381 2.144 1.00 0.47 C ATOM 297 O LEU A 85 -9.340 -3.891 1.977 1.00 0.46 O ATOM 298 CB LEU A 85 -11.879 -3.106 0.567 1.00 0.45 C ATOM 299 CG LEU A 85 -13.311 -2.823 0.089 1.00 0.44 C ATOM 300 CD1 LEU A 85 -14.259 -3.939 0.505 1.00 0.51 C ATOM 301 CD2 LEU A 85 -13.803 -1.475 0.599 1.00 0.38 C ATOM 0 H LEU A 85 -10.696 -1.969 3.045 1.00 0.40 H new ATOM 0 HA LEU A 85 -12.566 -4.095 2.372 1.00 0.45 H new ATOM 0 HB2 LEU A 85 -11.280 -2.212 0.392 1.00 0.45 H new ATOM 0 HB3 LEU A 85 -11.463 -3.896 -0.058 1.00 0.45 H new ATOM 0 HG LEU A 85 -13.295 -2.785 -1.000 1.00 0.44 H new ATOM 0 HD11 LEU A 85 -15.265 -3.712 0.153 1.00 0.51 H new ATOM 0 HD12 LEU A 85 -13.926 -4.881 0.069 1.00 0.51 H new ATOM 0 HD13 LEU A 85 -14.265 -4.025 1.592 1.00 0.51 H new ATOM 0 HD21 LEU A 85 -14.819 -1.301 0.245 1.00 0.38 H new ATOM 0 HD22 LEU A 85 -13.793 -1.473 1.689 1.00 0.38 H new ATOM 0 HD23 LEU A 85 -13.150 -0.685 0.228 1.00 0.38 H new ATOM 313 N LEU A 86 -10.648 -5.666 2.420 1.00 0.53 N ATOM 314 CA LEU A 86 -9.522 -6.582 2.500 1.00 0.58 C ATOM 315 C LEU A 86 -9.525 -7.549 1.323 1.00 0.66 C ATOM 316 O LEU A 86 -10.574 -7.821 0.741 1.00 0.72 O ATOM 317 CB LEU A 86 -9.574 -7.376 3.795 1.00 0.64 C ATOM 318 CG LEU A 86 -9.595 -6.547 5.066 1.00 0.61 C ATOM 319 CD1 LEU A 86 -10.621 -7.123 6.012 1.00 0.67 C ATOM 320 CD2 LEU A 86 -8.216 -6.518 5.706 1.00 0.65 C ATOM 0 H LEU A 86 -11.560 -6.091 2.590 1.00 0.53 H new ATOM 0 HA LEU A 86 -8.608 -5.988 2.473 1.00 0.58 H new ATOM 0 HB2 LEU A 86 -10.462 -8.008 3.779 1.00 0.64 H new ATOM 0 HB3 LEU A 86 -8.711 -8.041 3.829 1.00 0.64 H new ATOM 0 HG LEU A 86 -9.868 -5.519 4.828 1.00 0.61 H new ATOM 0 HD11 LEU A 86 -10.643 -6.533 6.928 1.00 0.67 H new ATOM 0 HD12 LEU A 86 -11.604 -7.099 5.541 1.00 0.67 H new ATOM 0 HD13 LEU A 86 -10.358 -8.154 6.250 1.00 0.67 H new ATOM 0 HD21 LEU A 86 -8.250 -5.919 6.616 1.00 0.65 H new ATOM 0 HD22 LEU A 86 -7.907 -7.534 5.952 1.00 0.65 H new ATOM 0 HD23 LEU A 86 -7.501 -6.080 5.010 1.00 0.65 H new ATOM 332 N PHE A 87 -8.335 -8.017 0.949 1.00 0.73 N ATOM 333 CA PHE A 87 -8.181 -8.993 -0.133 1.00 0.85 C ATOM 334 C PHE A 87 -6.728 -9.440 -0.239 1.00 1.02 C ATOM 335 O PHE A 87 -5.858 -8.687 -0.675 1.00 1.27 O ATOM 336 CB PHE A 87 -8.702 -8.447 -1.471 1.00 0.90 C ATOM 337 CG PHE A 87 -7.890 -8.864 -2.672 1.00 1.27 C ATOM 338 CD1 PHE A 87 -8.143 -10.074 -3.304 1.00 1.03 C ATOM 339 CD2 PHE A 87 -6.861 -8.067 -3.150 1.00 2.35 C ATOM 340 CE1 PHE A 87 -7.383 -10.478 -4.384 1.00 1.39 C ATOM 341 CE2 PHE A 87 -6.103 -8.467 -4.233 1.00 2.78 C ATOM 342 CZ PHE A 87 -6.362 -9.675 -4.848 1.00 2.17 C ATOM 0 H PHE A 87 -7.456 -7.734 1.382 1.00 0.73 H new ATOM 0 HA PHE A 87 -8.790 -9.864 0.109 1.00 0.85 H new ATOM 0 HB2 PHE A 87 -9.731 -8.780 -1.610 1.00 0.90 H new ATOM 0 HB3 PHE A 87 -8.723 -7.358 -1.422 1.00 0.90 H new ATOM 0 HD1 PHE A 87 -8.943 -10.706 -2.947 1.00 1.03 H new ATOM 0 HD2 PHE A 87 -6.650 -7.123 -2.670 1.00 2.35 H new ATOM 0 HE1 PHE A 87 -7.588 -11.423 -4.865 1.00 1.39 H new ATOM 0 HE2 PHE A 87 -5.308 -7.834 -4.599 1.00 2.78 H new ATOM 0 HZ PHE A 87 -5.766 -9.991 -5.691 1.00 2.17 H new ATOM 485 N LEU A 97 -1.259 -5.691 -5.670 1.00 1.12 N ATOM 486 CA LEU A 97 -2.128 -4.894 -4.829 1.00 0.98 C ATOM 487 C LEU A 97 -2.073 -3.436 -5.257 1.00 0.70 C ATOM 488 O LEU A 97 -2.898 -2.620 -4.849 1.00 0.69 O ATOM 489 CB LEU A 97 -1.727 -5.069 -3.360 1.00 1.18 C ATOM 490 CG LEU A 97 -2.236 -6.367 -2.731 1.00 1.53 C ATOM 491 CD1 LEU A 97 -1.755 -6.508 -1.302 1.00 1.88 C ATOM 492 CD2 LEU A 97 -3.747 -6.403 -2.790 1.00 1.33 C ATOM 0 HA LEU A 97 -3.158 -5.232 -4.939 1.00 0.98 H new ATOM 0 HB2 LEU A 97 -0.640 -5.041 -3.284 1.00 1.18 H new ATOM 0 HB3 LEU A 97 -2.108 -4.224 -2.786 1.00 1.18 H new ATOM 0 HG LEU A 97 -1.836 -7.208 -3.298 1.00 1.53 H new ATOM 0 HD11 LEU A 97 -2.133 -7.440 -0.881 1.00 1.88 H new ATOM 0 HD12 LEU A 97 -0.665 -6.517 -1.284 1.00 1.88 H new ATOM 0 HD13 LEU A 97 -2.121 -5.669 -0.711 1.00 1.88 H new ATOM 0 HD21 LEU A 97 -4.107 -7.329 -2.341 1.00 1.33 H new ATOM 0 HD22 LEU A 97 -4.153 -5.553 -2.242 1.00 1.33 H new ATOM 0 HD23 LEU A 97 -4.072 -6.354 -3.829 1.00 1.33 H new ATOM 504 N SER A 98 -1.079 -3.121 -6.082 1.00 0.51 N ATOM 505 CA SER A 98 -0.913 -1.773 -6.604 1.00 0.40 C ATOM 506 C SER A 98 -2.119 -1.365 -7.441 1.00 0.44 C ATOM 507 O SER A 98 -2.698 -0.302 -7.244 1.00 0.63 O ATOM 508 CB SER A 98 0.342 -1.693 -7.467 1.00 0.45 C ATOM 509 OG SER A 98 0.093 -2.190 -8.769 1.00 0.86 O ATOM 0 H SER A 98 -0.375 -3.785 -6.403 1.00 0.51 H new ATOM 0 HA SER A 98 -0.820 -1.094 -5.757 1.00 0.40 H new ATOM 0 HB2 SER A 98 0.681 -0.659 -7.527 1.00 0.45 H new ATOM 0 HB3 SER A 98 1.145 -2.266 -7.002 1.00 0.45 H new ATOM 0 HG SER A 98 -0.055 -1.440 -9.383 1.00 0.86 H new ATOM 515 N ARG A 99 -2.481 -2.209 -8.395 1.00 0.49 N ATOM 516 CA ARG A 99 -3.622 -1.921 -9.252 1.00 0.62 C ATOM 517 C ARG A 99 -4.877 -1.698 -8.413 1.00 0.54 C ATOM 518 O ARG A 99 -5.838 -1.077 -8.868 1.00 0.61 O ATOM 519 CB ARG A 99 -3.844 -3.041 -10.262 1.00 0.82 C ATOM 520 CG ARG A 99 -3.907 -4.423 -9.647 1.00 1.74 C ATOM 521 CD ARG A 99 -4.078 -5.474 -10.723 1.00 1.91 C ATOM 522 NE ARG A 99 -5.433 -5.483 -11.267 1.00 2.44 N ATOM 523 CZ ARG A 99 -5.841 -6.309 -12.226 1.00 2.93 C ATOM 524 NH1 ARG A 99 -5.004 -7.197 -12.744 1.00 2.80 N ATOM 525 NH2 ARG A 99 -7.091 -6.248 -12.666 1.00 3.90 N ATOM 0 H ARG A 99 -2.007 -3.090 -8.595 1.00 0.49 H new ATOM 0 HA ARG A 99 -3.408 -1.007 -9.805 1.00 0.62 H new ATOM 0 HB2 ARG A 99 -4.773 -2.852 -10.800 1.00 0.82 H new ATOM 0 HB3 ARG A 99 -3.039 -3.018 -10.997 1.00 0.82 H new ATOM 0 HG2 ARG A 99 -2.996 -4.618 -9.081 1.00 1.74 H new ATOM 0 HG3 ARG A 99 -4.737 -4.477 -8.943 1.00 1.74 H new ATOM 0 HD2 ARG A 99 -3.366 -5.289 -11.527 1.00 1.91 H new ATOM 0 HD3 ARG A 99 -3.846 -6.456 -10.311 1.00 1.91 H new ATOM 0 HE ARG A 99 -6.106 -4.816 -10.889 1.00 2.44 H new ATOM 0 HH11 ARG A 99 -4.043 -7.249 -12.407 1.00 2.80 H new ATOM 0 HH12 ARG A 99 -5.321 -7.829 -13.479 1.00 2.80 H new ATOM 0 HH21 ARG A 99 -7.739 -5.568 -12.269 1.00 3.90 H new ATOM 0 HH22 ARG A 99 -7.404 -6.881 -13.402 1.00 3.90 H new ATOM 539 N ALA A 100 -4.860 -2.212 -7.184 1.00 0.47 N ATOM 540 CA ALA A 100 -5.988 -2.056 -6.269 1.00 0.42 C ATOM 541 C ALA A 100 -6.101 -0.608 -5.803 1.00 0.35 C ATOM 542 O ALA A 100 -7.190 -0.044 -5.780 1.00 0.39 O ATOM 543 CB ALA A 100 -5.839 -2.984 -5.072 1.00 0.44 C ATOM 0 H ALA A 100 -4.077 -2.740 -6.799 1.00 0.47 H new ATOM 0 HA ALA A 100 -6.900 -2.323 -6.803 1.00 0.42 H new ATOM 0 HB1 ALA A 100 -6.689 -2.853 -4.402 1.00 0.44 H new ATOM 0 HB2 ALA A 100 -5.804 -4.018 -5.415 1.00 0.44 H new ATOM 0 HB3 ALA A 100 -4.918 -2.747 -4.540 1.00 0.44 H new ATOM 549 N VAL A 101 -4.971 -0.008 -5.419 1.00 0.31 N ATOM 550 CA VAL A 101 -4.975 1.381 -4.972 1.00 0.32 C ATOM 551 C VAL A 101 -5.391 2.315 -6.103 1.00 0.36 C ATOM 552 O VAL A 101 -5.821 3.442 -5.862 1.00 0.39 O ATOM 553 CB VAL A 101 -3.620 1.846 -4.374 1.00 0.41 C ATOM 554 CG1 VAL A 101 -3.676 1.779 -2.857 1.00 0.54 C ATOM 555 CG2 VAL A 101 -2.448 1.020 -4.884 1.00 0.51 C ATOM 0 H VAL A 101 -4.055 -0.457 -5.409 1.00 0.31 H new ATOM 0 HA VAL A 101 -5.708 1.429 -4.166 1.00 0.32 H new ATOM 0 HB VAL A 101 -3.458 2.875 -4.697 1.00 0.41 H new ATOM 0 HG11 VAL A 101 -2.722 2.106 -2.443 1.00 0.54 H new ATOM 0 HG12 VAL A 101 -4.472 2.429 -2.493 1.00 0.54 H new ATOM 0 HG13 VAL A 101 -3.874 0.753 -2.545 1.00 0.54 H new ATOM 0 HG21 VAL A 101 -1.524 1.385 -4.436 1.00 0.51 H new ATOM 0 HG22 VAL A 101 -2.595 -0.026 -4.613 1.00 0.51 H new ATOM 0 HG23 VAL A 101 -2.385 1.108 -5.969 1.00 0.51 H new ATOM 565 N LYS A 102 -5.265 1.837 -7.339 1.00 0.39 N ATOM 566 CA LYS A 102 -5.647 2.628 -8.506 1.00 0.46 C ATOM 567 C LYS A 102 -7.146 2.865 -8.495 1.00 0.42 C ATOM 568 O LYS A 102 -7.649 3.798 -9.115 1.00 0.44 O ATOM 569 CB LYS A 102 -5.250 1.907 -9.794 1.00 0.54 C ATOM 570 CG LYS A 102 -3.858 1.305 -9.750 1.00 0.67 C ATOM 571 CD LYS A 102 -2.807 2.262 -10.253 1.00 0.94 C ATOM 572 CE LYS A 102 -2.645 3.433 -9.308 1.00 1.13 C ATOM 573 NZ LYS A 102 -3.412 4.627 -9.758 1.00 1.55 N ATOM 0 H LYS A 102 -4.903 0.909 -7.558 1.00 0.39 H new ATOM 0 HA LYS A 102 -5.126 3.585 -8.465 1.00 0.46 H new ATOM 0 HB2 LYS A 102 -5.972 1.116 -9.995 1.00 0.54 H new ATOM 0 HB3 LYS A 102 -5.307 2.609 -10.626 1.00 0.54 H new ATOM 0 HG2 LYS A 102 -3.622 1.014 -8.726 1.00 0.67 H new ATOM 0 HG3 LYS A 102 -3.838 0.397 -10.352 1.00 0.67 H new ATOM 0 HD2 LYS A 102 -1.856 1.741 -10.359 1.00 0.94 H new ATOM 0 HD3 LYS A 102 -3.084 2.624 -11.243 1.00 0.94 H new ATOM 0 HE2 LYS A 102 -2.979 3.143 -8.312 1.00 1.13 H new ATOM 0 HE3 LYS A 102 -1.589 3.690 -9.228 1.00 1.13 H new ATOM 0 HZ1 LYS A 102 -3.832 5.101 -8.933 1.00 1.55 H new ATOM 0 HZ2 LYS A 102 -2.773 5.286 -10.247 1.00 1.55 H new ATOM 0 HZ3 LYS A 102 -4.167 4.330 -10.409 1.00 1.55 H new ATOM 587 N VAL A 103 -7.845 1.999 -7.779 1.00 0.37 N ATOM 588 CA VAL A 103 -9.290 2.072 -7.647 1.00 0.34 C ATOM 589 C VAL A 103 -9.688 3.292 -6.842 1.00 0.29 C ATOM 590 O VAL A 103 -10.314 4.216 -7.351 1.00 0.30 O ATOM 591 CB VAL A 103 -9.805 0.794 -6.969 1.00 0.33 C ATOM 592 CG1 VAL A 103 -11.155 0.989 -6.307 1.00 0.30 C ATOM 593 CG2 VAL A 103 -9.898 -0.301 -7.997 1.00 0.40 C ATOM 0 H VAL A 103 -7.423 1.222 -7.271 1.00 0.37 H new ATOM 0 HA VAL A 103 -9.735 2.159 -8.638 1.00 0.34 H new ATOM 0 HB VAL A 103 -9.099 0.527 -6.182 1.00 0.33 H new ATOM 0 HG11 VAL A 103 -11.471 0.055 -5.844 1.00 0.30 H new ATOM 0 HG12 VAL A 103 -11.078 1.764 -5.545 1.00 0.30 H new ATOM 0 HG13 VAL A 103 -11.888 1.289 -7.056 1.00 0.30 H new ATOM 0 HG21 VAL A 103 -10.263 -1.213 -7.525 1.00 0.40 H new ATOM 0 HG22 VAL A 103 -10.586 -0.001 -8.787 1.00 0.40 H new ATOM 0 HG23 VAL A 103 -8.912 -0.483 -8.425 1.00 0.40 H new ATOM 603 N PHE A 104 -9.306 3.280 -5.583 1.00 0.24 N ATOM 604 CA PHE A 104 -9.612 4.382 -4.685 1.00 0.21 C ATOM 605 C PHE A 104 -9.042 5.691 -5.235 1.00 0.26 C ATOM 606 O PHE A 104 -9.553 6.772 -4.953 1.00 0.26 O ATOM 607 CB PHE A 104 -9.048 4.117 -3.286 1.00 0.19 C ATOM 608 CG PHE A 104 -8.780 2.664 -2.983 1.00 0.19 C ATOM 609 CD1 PHE A 104 -9.789 1.719 -3.089 1.00 0.19 C ATOM 610 CD2 PHE A 104 -7.517 2.245 -2.591 1.00 0.22 C ATOM 611 CE1 PHE A 104 -9.544 0.387 -2.811 1.00 0.22 C ATOM 612 CE2 PHE A 104 -7.266 0.912 -2.312 1.00 0.24 C ATOM 613 CZ PHE A 104 -8.282 -0.017 -2.422 1.00 0.24 C ATOM 0 H PHE A 104 -8.781 2.518 -5.153 1.00 0.24 H new ATOM 0 HA PHE A 104 -10.696 4.468 -4.613 1.00 0.21 H new ATOM 0 HB2 PHE A 104 -8.119 4.676 -3.171 1.00 0.19 H new ATOM 0 HB3 PHE A 104 -9.748 4.506 -2.546 1.00 0.19 H new ATOM 0 HD1 PHE A 104 -10.779 2.027 -3.392 1.00 0.19 H new ATOM 0 HD2 PHE A 104 -6.719 2.968 -2.502 1.00 0.22 H new ATOM 0 HE1 PHE A 104 -10.340 -0.338 -2.898 1.00 0.22 H new ATOM 0 HE2 PHE A 104 -6.278 0.599 -2.009 1.00 0.24 H new ATOM 0 HZ PHE A 104 -8.090 -1.057 -2.204 1.00 0.24 H new ATOM 623 N GLU A 105 -7.976 5.582 -6.025 1.00 0.31 N ATOM 624 CA GLU A 105 -7.326 6.756 -6.606 1.00 0.37 C ATOM 625 C GLU A 105 -7.953 7.189 -7.935 1.00 0.38 C ATOM 626 O GLU A 105 -7.856 8.358 -8.312 1.00 0.39 O ATOM 627 CB GLU A 105 -5.835 6.485 -6.806 1.00 0.43 C ATOM 628 CG GLU A 105 -5.058 6.366 -5.504 1.00 1.38 C ATOM 629 CD GLU A 105 -5.149 7.618 -4.655 1.00 2.18 C ATOM 630 OE1 GLU A 105 -4.917 8.719 -5.194 1.00 2.87 O ATOM 631 OE2 GLU A 105 -5.456 7.497 -3.450 1.00 2.80 O ATOM 0 H GLU A 105 -7.544 4.693 -6.278 1.00 0.31 H new ATOM 0 HA GLU A 105 -7.469 7.575 -5.901 1.00 0.37 H new ATOM 0 HB2 GLU A 105 -5.715 5.564 -7.377 1.00 0.43 H new ATOM 0 HB3 GLU A 105 -5.405 7.289 -7.404 1.00 0.43 H new ATOM 0 HG2 GLU A 105 -5.437 5.517 -4.935 1.00 1.38 H new ATOM 0 HG3 GLU A 105 -4.012 6.158 -5.727 1.00 1.38 H new ATOM 638 N THR A 106 -8.589 6.261 -8.651 1.00 0.40 N ATOM 639 CA THR A 106 -9.185 6.591 -9.945 1.00 0.42 C ATOM 640 C THR A 106 -10.316 7.611 -9.811 1.00 0.40 C ATOM 641 O THR A 106 -10.398 8.553 -10.600 1.00 0.42 O ATOM 642 CB THR A 106 -9.689 5.338 -10.701 1.00 0.42 C ATOM 643 OG1 THR A 106 -9.785 5.625 -12.101 1.00 0.46 O ATOM 644 CG2 THR A 106 -11.044 4.876 -10.193 1.00 0.43 C ATOM 0 H THR A 106 -8.704 5.289 -8.362 1.00 0.40 H new ATOM 0 HA THR A 106 -8.385 7.039 -10.534 1.00 0.42 H new ATOM 0 HB THR A 106 -8.970 4.537 -10.526 1.00 0.42 H new ATOM 0 HG1 THR A 106 -10.103 4.829 -12.577 1.00 0.46 H new ATOM 0 HG21 THR A 106 -11.360 3.994 -10.751 1.00 0.43 H new ATOM 0 HG22 THR A 106 -10.970 4.628 -9.134 1.00 0.43 H new ATOM 0 HG23 THR A 106 -11.775 5.673 -10.329 1.00 0.43 H new ATOM 652 N PHE A 107 -11.188 7.431 -8.819 1.00 0.37 N ATOM 653 CA PHE A 107 -12.287 8.372 -8.617 1.00 0.36 C ATOM 654 C PHE A 107 -11.908 9.458 -7.625 1.00 0.37 C ATOM 655 O PHE A 107 -12.770 10.090 -7.013 1.00 0.36 O ATOM 656 CB PHE A 107 -13.566 7.656 -8.179 1.00 0.33 C ATOM 657 CG PHE A 107 -14.328 7.125 -9.350 1.00 0.37 C ATOM 658 CD1 PHE A 107 -15.155 7.949 -10.096 1.00 0.42 C ATOM 659 CD2 PHE A 107 -14.188 5.810 -9.721 1.00 0.37 C ATOM 660 CE1 PHE A 107 -15.836 7.457 -11.194 1.00 0.47 C ATOM 661 CE2 PHE A 107 -14.858 5.308 -10.820 1.00 0.42 C ATOM 662 CZ PHE A 107 -15.685 6.133 -11.558 1.00 0.47 C ATOM 0 H PHE A 107 -11.156 6.658 -8.155 1.00 0.37 H new ATOM 0 HA PHE A 107 -12.486 8.848 -9.577 1.00 0.36 H new ATOM 0 HB2 PHE A 107 -13.313 6.836 -7.507 1.00 0.33 H new ATOM 0 HB3 PHE A 107 -14.196 8.346 -7.617 1.00 0.33 H new ATOM 0 HD1 PHE A 107 -15.269 8.986 -9.817 1.00 0.42 H new ATOM 0 HD2 PHE A 107 -13.546 5.160 -9.146 1.00 0.37 H new ATOM 0 HE1 PHE A 107 -16.484 8.106 -11.765 1.00 0.47 H new ATOM 0 HE2 PHE A 107 -14.736 4.273 -11.102 1.00 0.42 H new ATOM 0 HZ PHE A 107 -16.212 5.744 -12.417 1.00 0.47 H new ATOM 672 N GLU A 108 -10.606 9.671 -7.482 1.00 0.39 N ATOM 673 CA GLU A 108 -10.081 10.697 -6.598 1.00 0.41 C ATOM 674 C GLU A 108 -10.660 10.595 -5.194 1.00 0.37 C ATOM 675 O GLU A 108 -10.895 11.611 -4.539 1.00 0.39 O ATOM 676 CB GLU A 108 -10.355 12.076 -7.189 1.00 0.47 C ATOM 677 CG GLU A 108 -9.952 12.176 -8.647 1.00 0.63 C ATOM 678 CD GLU A 108 -9.999 13.596 -9.176 1.00 0.58 C ATOM 679 OE1 GLU A 108 -11.105 14.068 -9.512 1.00 1.05 O ATOM 680 OE2 GLU A 108 -8.929 14.235 -9.255 1.00 1.09 O ATOM 0 H GLU A 108 -9.889 9.138 -7.975 1.00 0.39 H new ATOM 0 HA GLU A 108 -9.005 10.544 -6.512 1.00 0.41 H new ATOM 0 HB2 GLU A 108 -11.417 12.304 -7.093 1.00 0.47 H new ATOM 0 HB3 GLU A 108 -9.814 12.828 -6.614 1.00 0.47 H new ATOM 0 HG2 GLU A 108 -8.943 11.782 -8.768 1.00 0.63 H new ATOM 0 HG3 GLU A 108 -10.613 11.549 -9.245 1.00 0.63 H new ATOM 687 N ALA A 109 -10.890 9.371 -4.727 1.00 0.32 N ATOM 688 CA ALA A 109 -11.418 9.168 -3.391 1.00 0.29 C ATOM 689 C ALA A 109 -10.364 9.544 -2.352 1.00 0.31 C ATOM 690 O ALA A 109 -9.189 9.694 -2.687 1.00 0.37 O ATOM 691 CB ALA A 109 -11.842 7.725 -3.217 1.00 0.24 C ATOM 0 H ALA A 109 -10.719 8.514 -5.253 1.00 0.32 H new ATOM 0 HA ALA A 109 -12.290 9.807 -3.250 1.00 0.29 H new ATOM 0 HB1 ALA A 109 -12.237 7.581 -2.211 1.00 0.24 H new ATOM 0 HB2 ALA A 109 -12.613 7.482 -3.948 1.00 0.24 H new ATOM 0 HB3 ALA A 109 -10.982 7.073 -3.366 1.00 0.24 H new ATOM 697 N LYS A 110 -10.773 9.695 -1.094 1.00 0.31 N ATOM 698 CA LYS A 110 -9.842 10.052 -0.030 1.00 0.33 C ATOM 699 C LYS A 110 -9.544 8.837 0.829 1.00 0.30 C ATOM 700 O LYS A 110 -10.397 8.373 1.586 1.00 0.30 O ATOM 701 CB LYS A 110 -10.424 11.174 0.834 1.00 0.39 C ATOM 702 CG LYS A 110 -10.962 12.346 0.025 1.00 0.42 C ATOM 703 CD LYS A 110 -9.879 12.989 -0.827 1.00 0.62 C ATOM 704 CE LYS A 110 -10.477 13.914 -1.873 1.00 1.17 C ATOM 705 NZ LYS A 110 -9.426 14.631 -2.648 1.00 1.66 N ATOM 0 H LYS A 110 -11.739 9.576 -0.789 1.00 0.31 H new ATOM 0 HA LYS A 110 -8.915 10.405 -0.482 1.00 0.33 H new ATOM 0 HB2 LYS A 110 -11.227 10.769 1.450 1.00 0.39 H new ATOM 0 HB3 LYS A 110 -9.653 11.536 1.514 1.00 0.39 H new ATOM 0 HG2 LYS A 110 -11.773 12.003 -0.617 1.00 0.42 H new ATOM 0 HG3 LYS A 110 -11.383 13.091 0.700 1.00 0.42 H new ATOM 0 HD2 LYS A 110 -9.197 13.551 -0.189 1.00 0.62 H new ATOM 0 HD3 LYS A 110 -9.291 12.214 -1.318 1.00 0.62 H new ATOM 0 HE2 LYS A 110 -11.100 13.336 -2.555 1.00 1.17 H new ATOM 0 HE3 LYS A 110 -11.128 14.640 -1.386 1.00 1.17 H new ATOM 0 HZ1 LYS A 110 -9.876 15.252 -3.351 1.00 1.66 H new ATOM 0 HZ2 LYS A 110 -8.847 15.203 -2.001 1.00 1.66 H new ATOM 0 HZ3 LYS A 110 -8.820 13.939 -3.134 1.00 1.66 H new ATOM 719 N ILE A 111 -8.326 8.332 0.716 1.00 0.27 N ATOM 720 CA ILE A 111 -7.922 7.157 1.454 1.00 0.24 C ATOM 721 C ILE A 111 -7.632 7.471 2.912 1.00 0.26 C ATOM 722 O ILE A 111 -6.996 8.473 3.236 1.00 0.30 O ATOM 723 CB ILE A 111 -6.681 6.511 0.834 1.00 0.22 C ATOM 724 CG1 ILE A 111 -6.580 6.820 -0.663 1.00 0.24 C ATOM 725 CG2 ILE A 111 -6.725 5.017 1.080 1.00 0.21 C ATOM 726 CD1 ILE A 111 -7.811 6.452 -1.446 1.00 0.25 C ATOM 0 H ILE A 111 -7.600 8.723 0.116 1.00 0.27 H new ATOM 0 HA ILE A 111 -8.761 6.463 1.403 1.00 0.24 H new ATOM 0 HB ILE A 111 -5.791 6.928 1.305 1.00 0.22 H new ATOM 0 HG12 ILE A 111 -6.384 7.884 -0.792 1.00 0.24 H new ATOM 0 HG13 ILE A 111 -5.725 6.286 -1.077 1.00 0.24 H new ATOM 0 HG21 ILE A 111 -5.844 4.550 0.641 1.00 0.21 H new ATOM 0 HG22 ILE A 111 -6.741 4.825 2.153 1.00 0.21 H new ATOM 0 HG23 ILE A 111 -7.622 4.599 0.624 1.00 0.21 H new ATOM 0 HD11 ILE A 111 -7.662 6.701 -2.497 1.00 0.25 H new ATOM 0 HD12 ILE A 111 -7.997 5.382 -1.350 1.00 0.25 H new ATOM 0 HD13 ILE A 111 -8.667 7.006 -1.060 1.00 0.25 H new ATOM 738 N HIS A 112 -8.112 6.595 3.785 1.00 0.24 N ATOM 739 CA HIS A 112 -7.929 6.741 5.218 1.00 0.27 C ATOM 740 C HIS A 112 -6.738 5.937 5.729 1.00 0.26 C ATOM 741 O HIS A 112 -5.889 6.471 6.438 1.00 0.27 O ATOM 742 CB HIS A 112 -9.191 6.277 5.932 1.00 0.32 C ATOM 743 CG HIS A 112 -10.332 7.231 5.806 1.00 1.18 C ATOM 744 ND1 HIS A 112 -10.492 8.080 4.732 1.00 2.24 N ATOM 745 CD2 HIS A 112 -11.372 7.472 6.634 1.00 1.45 C ATOM 746 CE1 HIS A 112 -11.581 8.806 4.907 1.00 3.10 C ATOM 747 NE2 HIS A 112 -12.135 8.454 6.053 1.00 2.62 N ATOM 0 H HIS A 112 -8.639 5.764 3.517 1.00 0.24 H new ATOM 0 HA HIS A 112 -7.733 7.793 5.424 1.00 0.27 H new ATOM 0 HB2 HIS A 112 -9.491 5.309 5.530 1.00 0.32 H new ATOM 0 HB3 HIS A 112 -8.967 6.128 6.988 1.00 0.32 H new ATOM 0 HD2 HIS A 112 -11.567 6.983 7.577 1.00 1.45 H new ATOM 0 HE1 HIS A 112 -11.955 9.559 4.229 1.00 3.10 H new ATOM 0 HE2 HIS A 112 -12.991 8.848 6.443 1.00 2.62 H new ATOM 756 N HIS A 113 -6.677 4.653 5.371 1.00 0.27 N ATOM 757 CA HIS A 113 -5.585 3.795 5.833 1.00 0.31 C ATOM 758 C HIS A 113 -5.354 2.590 4.917 1.00 0.27 C ATOM 759 O HIS A 113 -6.009 1.558 5.052 1.00 0.28 O ATOM 760 CB HIS A 113 -5.884 3.308 7.256 1.00 0.41 C ATOM 761 CG HIS A 113 -4.744 2.590 7.922 1.00 0.75 C ATOM 762 ND1 HIS A 113 -4.736 2.289 9.267 1.00 1.50 N ATOM 763 CD2 HIS A 113 -3.572 2.118 7.428 1.00 1.10 C ATOM 764 CE1 HIS A 113 -3.612 1.667 9.573 1.00 1.75 C ATOM 765 NE2 HIS A 113 -2.888 1.551 8.475 1.00 1.46 N ATOM 0 H HIS A 113 -7.360 4.190 4.772 1.00 0.27 H new ATOM 0 HA HIS A 113 -4.674 4.393 5.817 1.00 0.31 H new ATOM 0 HB2 HIS A 113 -6.164 4.165 7.868 1.00 0.41 H new ATOM 0 HB3 HIS A 113 -6.747 2.643 7.225 1.00 0.41 H new ATOM 0 HD2 HIS A 113 -3.239 2.177 6.402 1.00 1.10 H new ATOM 0 HE1 HIS A 113 -3.333 1.313 10.554 1.00 1.75 H new ATOM 0 HE2 HIS A 113 -1.970 1.111 8.414 1.00 1.46 H new ATOM 774 N LEU A 114 -4.404 2.736 3.995 1.00 0.24 N ATOM 775 CA LEU A 114 -4.029 1.664 3.070 1.00 0.23 C ATOM 776 C LEU A 114 -2.839 0.921 3.658 1.00 0.26 C ATOM 777 O LEU A 114 -1.838 1.539 4.019 1.00 0.29 O ATOM 778 CB LEU A 114 -3.673 2.280 1.701 1.00 0.26 C ATOM 779 CG LEU A 114 -3.019 1.361 0.644 1.00 0.30 C ATOM 780 CD1 LEU A 114 -1.584 0.989 1.015 1.00 0.33 C ATOM 781 CD2 LEU A 114 -3.853 0.116 0.422 1.00 0.31 C ATOM 0 H LEU A 114 -3.873 3.597 3.867 1.00 0.24 H new ATOM 0 HA LEU A 114 -4.853 0.965 2.928 1.00 0.23 H new ATOM 0 HB2 LEU A 114 -4.587 2.688 1.270 1.00 0.26 H new ATOM 0 HB3 LEU A 114 -3.001 3.120 1.876 1.00 0.26 H new ATOM 0 HG LEU A 114 -2.978 1.924 -0.289 1.00 0.30 H new ATOM 0 HD11 LEU A 114 -1.165 0.343 0.244 1.00 0.33 H new ATOM 0 HD12 LEU A 114 -0.983 1.895 1.096 1.00 0.33 H new ATOM 0 HD13 LEU A 114 -1.580 0.464 1.970 1.00 0.33 H new ATOM 0 HD21 LEU A 114 -3.373 -0.515 -0.326 1.00 0.31 H new ATOM 0 HD22 LEU A 114 -3.942 -0.434 1.359 1.00 0.31 H new ATOM 0 HD23 LEU A 114 -4.846 0.400 0.073 1.00 0.31 H new ATOM 793 N GLU A 115 -2.942 -0.396 3.765 1.00 0.29 N ATOM 794 CA GLU A 115 -1.849 -1.174 4.327 1.00 0.37 C ATOM 795 C GLU A 115 -1.822 -2.606 3.805 1.00 0.52 C ATOM 796 O GLU A 115 -2.860 -3.226 3.579 1.00 0.68 O ATOM 797 CB GLU A 115 -1.945 -1.181 5.856 1.00 0.58 C ATOM 798 CG GLU A 115 -3.039 -2.086 6.410 1.00 0.64 C ATOM 799 CD GLU A 115 -3.001 -2.169 7.923 1.00 1.06 C ATOM 800 OE1 GLU A 115 -3.444 -1.206 8.581 1.00 1.74 O ATOM 801 OE2 GLU A 115 -2.526 -3.197 8.450 1.00 1.56 O ATOM 0 H GLU A 115 -3.755 -0.940 3.476 1.00 0.29 H new ATOM 0 HA GLU A 115 -0.921 -0.697 4.013 1.00 0.37 H new ATOM 0 HB2 GLU A 115 -0.986 -1.496 6.267 1.00 0.58 H new ATOM 0 HB3 GLU A 115 -2.122 -0.163 6.202 1.00 0.58 H new ATOM 0 HG2 GLU A 115 -4.013 -1.713 6.093 1.00 0.64 H new ATOM 0 HG3 GLU A 115 -2.929 -3.086 5.990 1.00 0.64 H new ATOM 808 N THR A 116 -0.612 -3.115 3.619 1.00 0.57 N ATOM 809 CA THR A 116 -0.397 -4.464 3.165 1.00 0.81 C ATOM 810 C THR A 116 0.508 -5.170 4.164 1.00 1.13 C ATOM 811 O THR A 116 1.667 -4.788 4.342 1.00 1.39 O ATOM 812 CB THR A 116 0.235 -4.486 1.758 1.00 0.82 C ATOM 813 OG1 THR A 116 -0.795 -4.569 0.766 1.00 1.29 O ATOM 814 CG2 THR A 116 1.195 -5.659 1.605 1.00 0.99 C ATOM 0 H THR A 116 0.248 -2.592 3.783 1.00 0.57 H new ATOM 0 HA THR A 116 -1.356 -4.978 3.098 1.00 0.81 H new ATOM 0 HB THR A 116 0.800 -3.564 1.623 1.00 0.82 H new ATOM 0 HG1 THR A 116 -0.407 -4.421 -0.122 1.00 1.29 H new ATOM 0 HG21 THR A 116 1.625 -5.649 0.604 1.00 0.99 H new ATOM 0 HG22 THR A 116 1.992 -5.575 2.343 1.00 0.99 H new ATOM 0 HG23 THR A 116 0.655 -6.593 1.759 1.00 0.99 H new ATOM 1038 N TYR A 131 -4.739 -7.964 3.196 1.00 0.66 N ATOM 1039 CA TYR A 131 -4.397 -6.591 2.823 1.00 0.59 C ATOM 1040 C TYR A 131 -5.521 -5.654 3.270 1.00 0.59 C ATOM 1041 O TYR A 131 -6.619 -5.647 2.720 1.00 0.94 O ATOM 1042 CB TYR A 131 -4.066 -6.548 1.311 1.00 0.69 C ATOM 1043 CG TYR A 131 -4.804 -5.547 0.455 1.00 0.90 C ATOM 1044 CD1 TYR A 131 -6.096 -5.796 0.032 1.00 1.69 C ATOM 1045 CD2 TYR A 131 -4.179 -4.385 0.014 1.00 1.66 C ATOM 1046 CE1 TYR A 131 -6.756 -4.917 -0.804 1.00 2.63 C ATOM 1047 CE2 TYR A 131 -4.834 -3.495 -0.814 1.00 2.45 C ATOM 1048 CZ TYR A 131 -6.123 -3.766 -1.222 1.00 2.85 C ATOM 1049 OH TYR A 131 -6.777 -2.887 -2.053 1.00 3.86 O ATOM 0 HA TYR A 131 -3.501 -6.237 3.333 1.00 0.59 H new ATOM 0 HB2 TYR A 131 -2.998 -6.354 1.208 1.00 0.69 H new ATOM 0 HB3 TYR A 131 -4.251 -7.540 0.900 1.00 0.69 H new ATOM 0 HD1 TYR A 131 -6.598 -6.694 0.361 1.00 1.69 H new ATOM 0 HD2 TYR A 131 -3.166 -4.176 0.324 1.00 1.66 H new ATOM 0 HE1 TYR A 131 -7.764 -5.130 -1.129 1.00 2.63 H new ATOM 0 HE2 TYR A 131 -4.340 -2.592 -1.140 1.00 2.45 H new ATOM 0 HH TYR A 131 -6.132 -2.255 -2.433 1.00 3.86 H new ATOM 1059 N PHE A 132 -5.223 -4.894 4.323 1.00 0.46 N ATOM 1060 CA PHE A 132 -6.186 -3.982 4.941 1.00 0.44 C ATOM 1061 C PHE A 132 -6.101 -2.575 4.369 1.00 0.36 C ATOM 1062 O PHE A 132 -5.021 -2.013 4.227 1.00 0.35 O ATOM 1063 CB PHE A 132 -5.961 -3.959 6.463 1.00 0.49 C ATOM 1064 CG PHE A 132 -6.781 -2.938 7.211 1.00 0.51 C ATOM 1065 CD1 PHE A 132 -8.057 -2.610 6.793 1.00 0.52 C ATOM 1066 CD2 PHE A 132 -6.272 -2.317 8.341 1.00 0.56 C ATOM 1067 CE1 PHE A 132 -8.813 -1.681 7.480 1.00 0.58 C ATOM 1068 CE2 PHE A 132 -7.023 -1.385 9.033 1.00 0.63 C ATOM 1069 CZ PHE A 132 -8.295 -1.066 8.603 1.00 0.64 C ATOM 0 H PHE A 132 -4.307 -4.893 4.772 1.00 0.46 H new ATOM 0 HA PHE A 132 -7.187 -4.351 4.719 1.00 0.44 H new ATOM 0 HB2 PHE A 132 -6.185 -4.948 6.864 1.00 0.49 H new ATOM 0 HB3 PHE A 132 -4.905 -3.768 6.657 1.00 0.49 H new ATOM 0 HD1 PHE A 132 -8.469 -3.087 5.916 1.00 0.52 H new ATOM 0 HD2 PHE A 132 -5.278 -2.564 8.684 1.00 0.56 H new ATOM 0 HE1 PHE A 132 -9.808 -1.436 7.140 1.00 0.58 H new ATOM 0 HE2 PHE A 132 -6.614 -0.906 9.911 1.00 0.63 H new ATOM 0 HZ PHE A 132 -8.883 -0.338 9.143 1.00 0.64 H new ATOM 1079 N VAL A 133 -7.263 -2.017 4.037 1.00 0.32 N ATOM 1080 CA VAL A 133 -7.339 -0.675 3.477 1.00 0.27 C ATOM 1081 C VAL A 133 -8.600 0.042 3.930 1.00 0.27 C ATOM 1082 O VAL A 133 -9.634 -0.582 4.144 1.00 0.30 O ATOM 1083 CB VAL A 133 -7.347 -0.713 1.945 1.00 0.27 C ATOM 1084 CG1 VAL A 133 -7.073 0.668 1.362 1.00 0.24 C ATOM 1085 CG2 VAL A 133 -6.340 -1.725 1.450 1.00 0.36 C ATOM 0 H VAL A 133 -8.166 -2.478 4.148 1.00 0.32 H new ATOM 0 HA VAL A 133 -6.458 -0.141 3.834 1.00 0.27 H new ATOM 0 HB VAL A 133 -8.338 -1.017 1.608 1.00 0.27 H new ATOM 0 HG11 VAL A 133 -7.084 0.612 0.273 1.00 0.24 H new ATOM 0 HG12 VAL A 133 -7.842 1.364 1.698 1.00 0.24 H new ATOM 0 HG13 VAL A 133 -6.096 1.017 1.697 1.00 0.24 H new ATOM 0 HG21 VAL A 133 -6.351 -1.746 0.360 1.00 0.36 H new ATOM 0 HG22 VAL A 133 -5.345 -1.448 1.797 1.00 0.36 H new ATOM 0 HG23 VAL A 133 -6.597 -2.712 1.835 1.00 0.36 H new ATOM 1095 N ARG A 134 -8.501 1.353 4.067 1.00 0.25 N ATOM 1096 CA ARG A 134 -9.634 2.179 4.451 1.00 0.28 C ATOM 1097 C ARG A 134 -9.665 3.389 3.543 1.00 0.25 C ATOM 1098 O ARG A 134 -8.634 4.018 3.317 1.00 0.26 O ATOM 1099 CB ARG A 134 -9.529 2.632 5.902 1.00 0.36 C ATOM 1100 CG ARG A 134 -10.862 3.036 6.511 1.00 1.40 C ATOM 1101 CD ARG A 134 -10.691 3.554 7.931 1.00 1.39 C ATOM 1102 NE ARG A 134 -11.937 4.088 8.473 1.00 2.05 N ATOM 1103 CZ ARG A 134 -12.161 4.268 9.772 1.00 2.29 C ATOM 1104 NH1 ARG A 134 -11.234 3.938 10.662 1.00 1.83 N ATOM 1105 NH2 ARG A 134 -13.315 4.775 10.184 1.00 3.19 N ATOM 0 H ARG A 134 -7.637 1.874 3.916 1.00 0.25 H new ATOM 0 HA ARG A 134 -10.549 1.595 4.354 1.00 0.28 H new ATOM 0 HB2 ARG A 134 -9.097 1.826 6.495 1.00 0.36 H new ATOM 0 HB3 ARG A 134 -8.841 3.475 5.962 1.00 0.36 H new ATOM 0 HG2 ARG A 134 -11.326 3.806 5.895 1.00 1.40 H new ATOM 0 HG3 ARG A 134 -11.537 2.180 6.513 1.00 1.40 H new ATOM 0 HD2 ARG A 134 -10.334 2.747 8.571 1.00 1.39 H new ATOM 0 HD3 ARG A 134 -9.928 4.332 7.944 1.00 1.39 H new ATOM 0 HE ARG A 134 -12.678 4.337 7.818 1.00 2.05 H new ATOM 0 HH11 ARG A 134 -10.346 3.545 10.351 1.00 1.83 H new ATOM 0 HH12 ARG A 134 -11.410 4.078 11.657 1.00 1.83 H new ATOM 0 HH21 ARG A 134 -14.033 5.028 9.505 1.00 3.19 H new ATOM 0 HH22 ARG A 134 -13.485 4.912 11.180 1.00 3.19 H new ATOM 1119 N PHE A 135 -10.828 3.706 3.008 1.00 0.25 N ATOM 1120 CA PHE A 135 -10.940 4.833 2.098 1.00 0.24 C ATOM 1121 C PHE A 135 -12.372 5.354 2.004 1.00 0.25 C ATOM 1122 O PHE A 135 -13.320 4.682 2.409 1.00 0.27 O ATOM 1123 CB PHE A 135 -10.405 4.433 0.718 1.00 0.21 C ATOM 1124 CG PHE A 135 -11.256 3.439 -0.026 1.00 0.18 C ATOM 1125 CD1 PHE A 135 -11.377 2.124 0.406 1.00 0.24 C ATOM 1126 CD2 PHE A 135 -11.917 3.817 -1.182 1.00 0.15 C ATOM 1127 CE1 PHE A 135 -12.140 1.221 -0.299 1.00 0.26 C ATOM 1128 CE2 PHE A 135 -12.685 2.911 -1.887 1.00 0.13 C ATOM 1129 CZ PHE A 135 -12.795 1.613 -1.444 1.00 0.19 C ATOM 0 H PHE A 135 -11.700 3.207 3.184 1.00 0.25 H new ATOM 0 HA PHE A 135 -10.338 5.651 2.493 1.00 0.24 H new ATOM 0 HB2 PHE A 135 -10.304 5.331 0.109 1.00 0.21 H new ATOM 0 HB3 PHE A 135 -9.405 4.016 0.839 1.00 0.21 H new ATOM 0 HD1 PHE A 135 -10.867 1.807 1.304 1.00 0.24 H new ATOM 0 HD2 PHE A 135 -11.831 4.833 -1.537 1.00 0.15 H new ATOM 0 HE1 PHE A 135 -12.225 0.202 0.048 1.00 0.26 H new ATOM 0 HE2 PHE A 135 -13.199 3.221 -2.785 1.00 0.13 H new ATOM 0 HZ PHE A 135 -13.395 0.903 -1.994 1.00 0.19 H new ATOM 1139 N GLU A 136 -12.512 6.561 1.462 1.00 0.25 N ATOM 1140 CA GLU A 136 -13.822 7.194 1.306 1.00 0.27 C ATOM 1141 C GLU A 136 -14.030 7.609 -0.146 1.00 0.25 C ATOM 1142 O GLU A 136 -13.117 8.118 -0.783 1.00 0.25 O ATOM 1143 CB GLU A 136 -13.952 8.407 2.240 1.00 0.35 C ATOM 1144 CG GLU A 136 -13.652 9.742 1.581 1.00 0.38 C ATOM 1145 CD GLU A 136 -14.905 10.515 1.224 1.00 1.05 C ATOM 1146 OE1 GLU A 136 -15.488 10.237 0.157 1.00 1.63 O ATOM 1147 OE2 GLU A 136 -15.299 11.400 2.012 1.00 1.89 O ATOM 0 H GLU A 136 -11.732 7.123 1.122 1.00 0.25 H new ATOM 0 HA GLU A 136 -14.594 6.474 1.578 1.00 0.27 H new ATOM 0 HB2 GLU A 136 -14.965 8.434 2.642 1.00 0.35 H new ATOM 0 HB3 GLU A 136 -13.277 8.273 3.085 1.00 0.35 H new ATOM 0 HG2 GLU A 136 -13.038 10.343 2.252 1.00 0.38 H new ATOM 0 HG3 GLU A 136 -13.065 9.573 0.678 1.00 0.38 H new ATOM 1154 N VAL A 137 -15.235 7.400 -0.662 1.00 0.24 N ATOM 1155 CA VAL A 137 -15.553 7.728 -2.049 1.00 0.22 C ATOM 1156 C VAL A 137 -17.015 8.095 -2.165 1.00 0.26 C ATOM 1157 O VAL A 137 -17.850 7.431 -1.556 1.00 0.27 O ATOM 1158 CB VAL A 137 -15.343 6.541 -3.012 1.00 0.18 C ATOM 1159 CG1 VAL A 137 -15.258 7.038 -4.444 1.00 0.21 C ATOM 1160 CG2 VAL A 137 -14.126 5.723 -2.645 1.00 0.16 C ATOM 0 H VAL A 137 -16.014 7.002 -0.138 1.00 0.24 H new ATOM 0 HA VAL A 137 -14.885 8.546 -2.320 1.00 0.22 H new ATOM 0 HB VAL A 137 -16.205 5.880 -2.921 1.00 0.18 H new ATOM 0 HG11 VAL A 137 -15.110 6.192 -5.115 1.00 0.21 H new ATOM 0 HG12 VAL A 137 -16.183 7.551 -4.706 1.00 0.21 H new ATOM 0 HG13 VAL A 137 -14.420 7.728 -4.540 1.00 0.21 H new ATOM 0 HG21 VAL A 137 -14.016 4.898 -3.349 1.00 0.16 H new ATOM 0 HG22 VAL A 137 -13.238 6.354 -2.684 1.00 0.16 H new ATOM 0 HG23 VAL A 137 -14.245 5.326 -1.637 1.00 0.16 H new ATOM 1170 N PRO A 138 -17.365 9.137 -2.937 1.00 0.29 N ATOM 1171 CA PRO A 138 -18.758 9.494 -3.142 1.00 0.33 C ATOM 1172 C PRO A 138 -19.623 8.242 -3.222 1.00 0.33 C ATOM 1173 O PRO A 138 -19.318 7.321 -3.975 1.00 0.31 O ATOM 1174 CB PRO A 138 -18.680 10.177 -4.498 1.00 0.35 C ATOM 1175 CG PRO A 138 -17.396 10.933 -4.442 1.00 0.34 C ATOM 1176 CD PRO A 138 -16.459 10.088 -3.617 1.00 0.31 C ATOM 0 HA PRO A 138 -19.194 10.103 -2.350 1.00 0.33 H new ATOM 0 HB2 PRO A 138 -18.682 9.452 -5.312 1.00 0.35 H new ATOM 0 HB3 PRO A 138 -19.529 10.841 -4.661 1.00 0.35 H new ATOM 0 HG2 PRO A 138 -16.996 11.099 -5.442 1.00 0.34 H new ATOM 0 HG3 PRO A 138 -17.539 11.914 -3.989 1.00 0.34 H new ATOM 0 HD2 PRO A 138 -15.729 9.572 -4.240 1.00 0.31 H new ATOM 0 HD3 PRO A 138 -15.899 10.690 -2.902 1.00 0.31 H new ATOM 1184 N SER A 139 -20.684 8.212 -2.423 1.00 0.36 N ATOM 1185 CA SER A 139 -21.589 7.061 -2.370 1.00 0.37 C ATOM 1186 C SER A 139 -21.887 6.516 -3.769 1.00 0.37 C ATOM 1187 O SER A 139 -22.186 5.333 -3.933 1.00 0.38 O ATOM 1188 CB SER A 139 -22.897 7.452 -1.682 1.00 0.41 C ATOM 1189 OG SER A 139 -23.548 8.500 -2.379 1.00 1.32 O ATOM 0 H SER A 139 -20.943 8.975 -1.798 1.00 0.36 H new ATOM 0 HA SER A 139 -21.094 6.277 -1.798 1.00 0.37 H new ATOM 0 HB2 SER A 139 -23.555 6.585 -1.626 1.00 0.41 H new ATOM 0 HB3 SER A 139 -22.693 7.764 -0.658 1.00 0.41 H new ATOM 0 HG SER A 139 -24.382 8.730 -1.919 1.00 1.32 H new ATOM 1195 N GLY A 140 -21.815 7.392 -4.768 1.00 0.37 N ATOM 1196 CA GLY A 140 -22.083 6.990 -6.139 1.00 0.37 C ATOM 1197 C GLY A 140 -20.856 6.484 -6.886 1.00 0.33 C ATOM 1198 O GLY A 140 -20.966 5.577 -7.711 1.00 0.36 O ATOM 0 H GLY A 140 -21.575 8.377 -4.652 1.00 0.37 H new ATOM 0 HA2 GLY A 140 -22.842 6.208 -6.136 1.00 0.37 H new ATOM 0 HA3 GLY A 140 -22.501 7.838 -6.681 1.00 0.37 H new ATOM 1202 N ASP A 141 -19.690 7.062 -6.606 1.00 0.29 N ATOM 1203 CA ASP A 141 -18.460 6.661 -7.280 1.00 0.29 C ATOM 1204 C ASP A 141 -17.836 5.469 -6.581 1.00 0.24 C ATOM 1205 O ASP A 141 -16.949 4.811 -7.117 1.00 0.26 O ATOM 1206 CB ASP A 141 -17.473 7.827 -7.332 1.00 0.33 C ATOM 1207 CG ASP A 141 -18.057 9.047 -8.021 1.00 0.53 C ATOM 1208 OD1 ASP A 141 -19.023 9.625 -7.482 1.00 1.11 O ATOM 1209 OD2 ASP A 141 -17.548 9.425 -9.096 1.00 1.32 O ATOM 0 H ASP A 141 -19.572 7.807 -5.919 1.00 0.29 H new ATOM 0 HA ASP A 141 -18.706 6.372 -8.302 1.00 0.29 H new ATOM 0 HB2 ASP A 141 -17.175 8.093 -6.318 1.00 0.33 H new ATOM 0 HB3 ASP A 141 -16.571 7.513 -7.857 1.00 0.33 H new ATOM 1214 N LEU A 142 -18.271 5.221 -5.361 1.00 0.21 N ATOM 1215 CA LEU A 142 -17.789 4.084 -4.614 1.00 0.18 C ATOM 1216 C LEU A 142 -18.034 2.836 -5.427 1.00 0.20 C ATOM 1217 O LEU A 142 -17.119 2.137 -5.838 1.00 0.23 O ATOM 1218 CB LEU A 142 -18.523 3.976 -3.290 1.00 0.19 C ATOM 1219 CG LEU A 142 -17.937 2.932 -2.357 1.00 0.20 C ATOM 1220 CD1 LEU A 142 -16.546 3.355 -1.937 1.00 0.18 C ATOM 1221 CD2 LEU A 142 -18.841 2.703 -1.161 1.00 0.27 C ATOM 0 H LEU A 142 -18.957 5.793 -4.869 1.00 0.21 H new ATOM 0 HA LEU A 142 -16.724 4.204 -4.414 1.00 0.18 H new ATOM 0 HB2 LEU A 142 -18.506 4.946 -2.794 1.00 0.19 H new ATOM 0 HB3 LEU A 142 -19.569 3.735 -3.482 1.00 0.19 H new ATOM 0 HG LEU A 142 -17.864 1.980 -2.883 1.00 0.20 H new ATOM 0 HD11 LEU A 142 -16.125 2.606 -1.267 1.00 0.18 H new ATOM 0 HD12 LEU A 142 -15.913 3.450 -2.819 1.00 0.18 H new ATOM 0 HD13 LEU A 142 -16.597 4.314 -1.422 1.00 0.18 H new ATOM 0 HD21 LEU A 142 -18.398 1.951 -0.509 1.00 0.27 H new ATOM 0 HD22 LEU A 142 -18.959 3.636 -0.610 1.00 0.27 H new ATOM 0 HD23 LEU A 142 -19.816 2.357 -1.503 1.00 0.27 H new ATOM 1233 N ALA A 143 -19.302 2.568 -5.628 1.00 0.23 N ATOM 1234 CA ALA A 143 -19.739 1.444 -6.431 1.00 0.28 C ATOM 1235 C ALA A 143 -19.001 1.432 -7.765 1.00 0.30 C ATOM 1236 O ALA A 143 -18.837 0.386 -8.394 1.00 0.35 O ATOM 1237 CB ALA A 143 -21.227 1.578 -6.675 1.00 0.30 C ATOM 0 H ALA A 143 -20.064 3.123 -5.239 1.00 0.23 H new ATOM 0 HA ALA A 143 -19.524 0.513 -5.907 1.00 0.28 H new ATOM 0 HB1 ALA A 143 -21.574 0.739 -7.279 1.00 0.30 H new ATOM 0 HB2 ALA A 143 -21.753 1.580 -5.721 1.00 0.30 H new ATOM 0 HB3 ALA A 143 -21.427 2.511 -7.202 1.00 0.30 H new ATOM 1243 N ALA A 144 -18.560 2.616 -8.181 1.00 0.30 N ATOM 1244 CA ALA A 144 -17.861 2.788 -9.441 1.00 0.35 C ATOM 1245 C ALA A 144 -16.475 2.160 -9.435 1.00 0.35 C ATOM 1246 O ALA A 144 -16.149 1.356 -10.309 1.00 0.40 O ATOM 1247 CB ALA A 144 -17.746 4.262 -9.756 1.00 0.37 C ATOM 0 H ALA A 144 -18.679 3.479 -7.651 1.00 0.30 H new ATOM 0 HA ALA A 144 -18.444 2.276 -10.207 1.00 0.35 H new ATOM 0 HB1 ALA A 144 -17.221 4.392 -10.702 1.00 0.37 H new ATOM 0 HB2 ALA A 144 -18.743 4.697 -9.831 1.00 0.37 H new ATOM 0 HB3 ALA A 144 -17.191 4.762 -8.962 1.00 0.37 H new ATOM 1253 N LEU A 145 -15.655 2.527 -8.450 1.00 0.30 N ATOM 1254 CA LEU A 145 -14.303 2.016 -8.385 1.00 0.31 C ATOM 1255 C LEU A 145 -14.267 0.660 -7.691 1.00 0.30 C ATOM 1256 O LEU A 145 -13.378 -0.149 -7.942 1.00 0.34 O ATOM 1257 CB LEU A 145 -13.353 3.056 -7.762 1.00 0.28 C ATOM 1258 CG LEU A 145 -13.910 3.939 -6.639 1.00 0.23 C ATOM 1259 CD1 LEU A 145 -14.364 3.103 -5.473 1.00 0.19 C ATOM 1260 CD2 LEU A 145 -12.864 4.944 -6.181 1.00 0.23 C ATOM 0 H LEU A 145 -15.907 3.169 -7.699 1.00 0.30 H new ATOM 0 HA LEU A 145 -13.938 1.844 -9.397 1.00 0.31 H new ATOM 0 HB2 LEU A 145 -12.483 2.527 -7.374 1.00 0.28 H new ATOM 0 HB3 LEU A 145 -12.999 3.709 -8.560 1.00 0.28 H new ATOM 0 HG LEU A 145 -14.770 4.480 -7.033 1.00 0.23 H new ATOM 0 HD11 LEU A 145 -14.755 3.753 -4.690 1.00 0.19 H new ATOM 0 HD12 LEU A 145 -15.146 2.417 -5.799 1.00 0.19 H new ATOM 0 HD13 LEU A 145 -13.521 2.533 -5.084 1.00 0.19 H new ATOM 0 HD21 LEU A 145 -13.277 5.562 -5.384 1.00 0.23 H new ATOM 0 HD22 LEU A 145 -11.987 4.413 -5.811 1.00 0.23 H new ATOM 0 HD23 LEU A 145 -12.577 5.578 -7.020 1.00 0.23 H new ATOM 1272 N LEU A 146 -15.255 0.394 -6.843 1.00 0.28 N ATOM 1273 CA LEU A 146 -15.330 -0.887 -6.158 1.00 0.30 C ATOM 1274 C LEU A 146 -15.421 -2.015 -7.163 1.00 0.37 C ATOM 1275 O LEU A 146 -14.799 -3.058 -6.987 1.00 0.39 O ATOM 1276 CB LEU A 146 -16.538 -0.923 -5.230 1.00 0.28 C ATOM 1277 CG LEU A 146 -16.236 -0.596 -3.774 1.00 0.25 C ATOM 1278 CD1 LEU A 146 -15.371 0.644 -3.683 1.00 0.20 C ATOM 1279 CD2 LEU A 146 -17.531 -0.406 -3.010 1.00 0.25 C ATOM 0 H LEU A 146 -16.008 1.044 -6.616 1.00 0.28 H new ATOM 0 HA LEU A 146 -14.425 -1.013 -5.564 1.00 0.30 H new ATOM 0 HB2 LEU A 146 -17.283 -0.218 -5.599 1.00 0.28 H new ATOM 0 HB3 LEU A 146 -16.987 -1.915 -5.279 1.00 0.28 H new ATOM 0 HG LEU A 146 -15.688 -1.426 -3.328 1.00 0.25 H new ATOM 0 HD11 LEU A 146 -15.163 0.866 -2.636 1.00 0.20 H new ATOM 0 HD12 LEU A 146 -14.433 0.473 -4.211 1.00 0.20 H new ATOM 0 HD13 LEU A 146 -15.894 1.486 -4.136 1.00 0.20 H new ATOM 0 HD21 LEU A 146 -17.308 -0.172 -1.969 1.00 0.25 H new ATOM 0 HD22 LEU A 146 -18.098 0.413 -3.453 1.00 0.25 H new ATOM 0 HD23 LEU A 146 -18.120 -1.322 -3.058 1.00 0.25 H new ATOM 1291 N SER A 147 -16.186 -1.788 -8.226 1.00 0.42 N ATOM 1292 CA SER A 147 -16.355 -2.789 -9.269 1.00 0.49 C ATOM 1293 C SER A 147 -15.000 -3.179 -9.811 1.00 0.48 C ATOM 1294 O SER A 147 -14.767 -4.315 -10.211 1.00 0.51 O ATOM 1295 CB SER A 147 -17.221 -2.237 -10.395 1.00 0.55 C ATOM 1296 OG SER A 147 -17.825 -3.281 -11.140 1.00 0.64 O ATOM 0 H SER A 147 -16.697 -0.920 -8.386 1.00 0.42 H new ATOM 0 HA SER A 147 -16.847 -3.665 -8.847 1.00 0.49 H new ATOM 0 HB2 SER A 147 -17.994 -1.590 -9.979 1.00 0.55 H new ATOM 0 HB3 SER A 147 -16.612 -1.621 -11.056 1.00 0.55 H new ATOM 0 HG SER A 147 -18.375 -2.897 -11.854 1.00 0.64 H new ATOM 1302 N SER A 148 -14.114 -2.209 -9.796 1.00 0.44 N ATOM 1303 CA SER A 148 -12.750 -2.388 -10.258 1.00 0.43 C ATOM 1304 C SER A 148 -12.013 -3.262 -9.271 1.00 0.42 C ATOM 1305 O SER A 148 -11.214 -4.116 -9.637 1.00 0.45 O ATOM 1306 CB SER A 148 -12.048 -1.041 -10.328 1.00 0.42 C ATOM 1307 OG SER A 148 -10.913 -1.090 -11.174 1.00 0.96 O ATOM 0 H SER A 148 -14.317 -1.267 -9.462 1.00 0.44 H new ATOM 0 HA SER A 148 -12.760 -2.848 -11.246 1.00 0.43 H new ATOM 0 HB2 SER A 148 -12.743 -0.286 -10.694 1.00 0.42 H new ATOM 0 HB3 SER A 148 -11.744 -0.736 -9.327 1.00 0.42 H new ATOM 0 HG SER A 148 -10.485 -0.209 -11.199 1.00 0.96 H new ATOM 1313 N VAL A 149 -12.262 -3.004 -8.001 1.00 0.39 N ATOM 1314 CA VAL A 149 -11.666 -3.754 -6.940 1.00 0.39 C ATOM 1315 C VAL A 149 -12.181 -5.185 -6.974 1.00 0.42 C ATOM 1316 O VAL A 149 -11.484 -6.120 -6.587 1.00 0.44 O ATOM 1317 CB VAL A 149 -11.974 -3.050 -5.610 1.00 0.37 C ATOM 1318 CG1 VAL A 149 -12.295 -4.047 -4.514 1.00 0.40 C ATOM 1319 CG2 VAL A 149 -10.801 -2.175 -5.246 1.00 0.37 C ATOM 0 H VAL A 149 -12.888 -2.262 -7.687 1.00 0.39 H new ATOM 0 HA VAL A 149 -10.583 -3.802 -7.055 1.00 0.39 H new ATOM 0 HB VAL A 149 -12.863 -2.429 -5.724 1.00 0.37 H new ATOM 0 HG11 VAL A 149 -12.508 -3.513 -3.588 1.00 0.40 H new ATOM 0 HG12 VAL A 149 -13.166 -4.636 -4.802 1.00 0.40 H new ATOM 0 HG13 VAL A 149 -11.443 -4.709 -4.364 1.00 0.40 H new ATOM 0 HG21 VAL A 149 -11.004 -1.668 -4.303 1.00 0.37 H new ATOM 0 HG22 VAL A 149 -9.907 -2.790 -5.142 1.00 0.37 H new ATOM 0 HG23 VAL A 149 -10.643 -1.434 -6.030 1.00 0.37 H new ATOM 1329 N ARG A 150 -13.413 -5.334 -7.444 1.00 0.44 N ATOM 1330 CA ARG A 150 -14.018 -6.653 -7.594 1.00 0.49 C ATOM 1331 C ARG A 150 -13.343 -7.321 -8.777 1.00 0.54 C ATOM 1332 O ARG A 150 -13.375 -8.540 -8.949 1.00 0.58 O ATOM 1333 CB ARG A 150 -15.527 -6.546 -7.840 1.00 0.51 C ATOM 1334 CG ARG A 150 -16.262 -5.710 -6.805 1.00 0.99 C ATOM 1335 CD ARG A 150 -17.761 -5.694 -7.061 1.00 1.23 C ATOM 1336 NE ARG A 150 -18.358 -7.022 -6.932 1.00 1.86 N ATOM 1337 CZ ARG A 150 -19.659 -7.261 -7.058 1.00 2.29 C ATOM 1338 NH1 ARG A 150 -20.499 -6.268 -7.323 1.00 2.29 N ATOM 1339 NH2 ARG A 150 -20.125 -8.496 -6.923 1.00 3.20 N ATOM 0 H ARG A 150 -14.013 -4.559 -7.728 1.00 0.44 H new ATOM 0 HA ARG A 150 -13.882 -7.234 -6.682 1.00 0.49 H new ATOM 0 HB2 ARG A 150 -15.695 -6.114 -8.827 1.00 0.51 H new ATOM 0 HB3 ARG A 150 -15.955 -7.548 -7.854 1.00 0.51 H new ATOM 0 HG2 ARG A 150 -16.067 -6.108 -5.809 1.00 0.99 H new ATOM 0 HG3 ARG A 150 -15.878 -4.690 -6.821 1.00 0.99 H new ATOM 0 HD2 ARG A 150 -18.240 -5.012 -6.358 1.00 1.23 H new ATOM 0 HD3 ARG A 150 -17.953 -5.307 -8.062 1.00 1.23 H new ATOM 0 HE ARG A 150 -17.741 -7.810 -6.734 1.00 1.86 H new ATOM 0 HH11 ARG A 150 -20.147 -5.317 -7.431 1.00 2.29 H new ATOM 0 HH12 ARG A 150 -21.497 -6.456 -7.419 1.00 2.29 H new ATOM 0 HH21 ARG A 150 -19.484 -9.264 -6.722 1.00 3.20 H new ATOM 0 HH22 ARG A 150 -21.124 -8.678 -7.020 1.00 3.20 H new ATOM 1353 N ARG A 151 -12.728 -6.465 -9.584 1.00 0.54 N ATOM 1354 CA ARG A 151 -11.993 -6.873 -10.762 1.00 0.58 C ATOM 1355 C ARG A 151 -10.580 -7.288 -10.359 1.00 0.59 C ATOM 1356 O ARG A 151 -9.822 -7.821 -11.168 1.00 0.61 O ATOM 1357 CB ARG A 151 -11.954 -5.718 -11.767 1.00 0.57 C ATOM 1358 CG ARG A 151 -12.926 -5.851 -12.920 1.00 0.61 C ATOM 1359 CD ARG A 151 -14.318 -6.191 -12.430 1.00 0.64 C ATOM 1360 NE ARG A 151 -14.609 -7.618 -12.542 1.00 0.91 N ATOM 1361 CZ ARG A 151 -15.692 -8.191 -12.027 1.00 1.32 C ATOM 1362 NH1 ARG A 151 -16.575 -7.465 -11.352 1.00 1.45 N ATOM 1363 NH2 ARG A 151 -15.894 -9.493 -12.185 1.00 1.97 N ATOM 0 H ARG A 151 -12.729 -5.456 -9.432 1.00 0.54 H new ATOM 0 HA ARG A 151 -12.486 -7.724 -11.232 1.00 0.58 H new ATOM 0 HB2 ARG A 151 -12.163 -4.787 -11.239 1.00 0.57 H new ATOM 0 HB3 ARG A 151 -10.944 -5.637 -12.168 1.00 0.57 H new ATOM 0 HG2 ARG A 151 -12.954 -4.919 -13.484 1.00 0.61 H new ATOM 0 HG3 ARG A 151 -12.579 -6.626 -13.603 1.00 0.61 H new ATOM 0 HD2 ARG A 151 -14.421 -5.881 -11.390 1.00 0.64 H new ATOM 0 HD3 ARG A 151 -15.052 -5.626 -13.005 1.00 0.64 H new ATOM 0 HE ARG A 151 -13.944 -8.207 -13.043 1.00 0.91 H new ATOM 0 HH11 ARG A 151 -16.423 -6.464 -11.227 1.00 1.45 H new ATOM 0 HH12 ARG A 151 -17.405 -7.908 -10.958 1.00 1.45 H new ATOM 0 HH21 ARG A 151 -15.218 -10.055 -12.702 1.00 1.97 H new ATOM 0 HH22 ARG A 151 -16.725 -9.932 -11.789 1.00 1.97 H new ATOM 1377 N VAL A 152 -10.237 -7.034 -9.088 1.00 0.60 N ATOM 1378 CA VAL A 152 -8.921 -7.378 -8.552 1.00 0.62 C ATOM 1379 C VAL A 152 -9.065 -8.150 -7.241 1.00 0.70 C ATOM 1380 O VAL A 152 -8.077 -8.495 -6.608 1.00 0.91 O ATOM 1381 CB VAL A 152 -8.058 -6.127 -8.270 1.00 0.50 C ATOM 1382 CG1 VAL A 152 -6.588 -6.430 -8.509 1.00 0.48 C ATOM 1383 CG2 VAL A 152 -8.507 -4.931 -9.100 1.00 0.48 C ATOM 0 H VAL A 152 -10.859 -6.589 -8.413 1.00 0.60 H new ATOM 0 HA VAL A 152 -8.429 -7.986 -9.311 1.00 0.62 H new ATOM 0 HB VAL A 152 -8.193 -5.862 -7.221 1.00 0.50 H new ATOM 0 HG11 VAL A 152 -5.995 -5.538 -8.306 1.00 0.48 H new ATOM 0 HG12 VAL A 152 -6.270 -7.236 -7.847 1.00 0.48 H new ATOM 0 HG13 VAL A 152 -6.443 -6.734 -9.546 1.00 0.48 H new ATOM 0 HG21 VAL A 152 -7.875 -4.072 -8.872 1.00 0.48 H new ATOM 0 HG22 VAL A 152 -8.424 -5.172 -10.160 1.00 0.48 H new ATOM 0 HG23 VAL A 152 -9.544 -4.692 -8.862 1.00 0.48 H new ATOM 1393 N SER A 153 -10.308 -8.411 -6.851 1.00 0.64 N ATOM 1394 CA SER A 153 -10.623 -9.129 -5.613 1.00 0.74 C ATOM 1395 C SER A 153 -10.526 -10.644 -5.785 1.00 0.82 C ATOM 1396 O SER A 153 -9.862 -11.145 -6.693 1.00 1.22 O ATOM 1397 CB SER A 153 -12.005 -8.754 -5.080 1.00 0.87 C ATOM 1398 OG SER A 153 -12.158 -9.152 -3.730 1.00 1.74 O ATOM 0 H SER A 153 -11.131 -8.131 -7.384 1.00 0.64 H new ATOM 0 HA SER A 153 -9.873 -8.822 -4.884 1.00 0.74 H new ATOM 0 HB2 SER A 153 -12.150 -7.677 -5.163 1.00 0.87 H new ATOM 0 HB3 SER A 153 -12.774 -9.227 -5.691 1.00 0.87 H new ATOM 0 HG SER A 153 -13.050 -8.899 -3.413 1.00 1.74 H new ATOM 1404 N ASP A 154 -11.205 -11.356 -4.888 1.00 0.84 N ATOM 1405 CA ASP A 154 -11.161 -12.813 -4.876 1.00 1.18 C ATOM 1406 C ASP A 154 -12.488 -13.344 -4.340 1.00 0.98 C ATOM 1407 O ASP A 154 -13.422 -13.608 -5.096 1.00 1.35 O ATOM 1408 CB ASP A 154 -9.989 -13.319 -4.030 1.00 1.92 C ATOM 1409 CG ASP A 154 -8.985 -14.100 -4.854 1.00 2.73 C ATOM 1410 OD1 ASP A 154 -8.154 -13.463 -5.535 1.00 3.13 O ATOM 1411 OD2 ASP A 154 -9.031 -15.347 -4.819 1.00 3.40 O ATOM 0 H ASP A 154 -11.791 -10.946 -4.161 1.00 0.84 H new ATOM 0 HA ASP A 154 -11.009 -13.178 -5.892 1.00 1.18 H new ATOM 0 HB2 ASP A 154 -9.490 -12.472 -3.559 1.00 1.92 H new ATOM 0 HB3 ASP A 154 -10.368 -13.951 -3.227 1.00 1.92 H new ATOM 1416 N ASP A 155 -12.551 -13.494 -3.023 1.00 1.15 N ATOM 1417 CA ASP A 155 -13.759 -13.954 -2.339 1.00 1.68 C ATOM 1418 C ASP A 155 -13.881 -13.210 -1.017 1.00 1.71 C ATOM 1419 O ASP A 155 -14.719 -13.512 -0.168 1.00 2.34 O ATOM 1420 CB ASP A 155 -13.706 -15.466 -2.105 1.00 2.36 C ATOM 1421 CG ASP A 155 -14.998 -16.012 -1.530 1.00 2.87 C ATOM 1422 OD1 ASP A 155 -15.974 -16.155 -2.295 1.00 3.22 O ATOM 1423 OD2 ASP A 155 -15.034 -16.297 -0.314 1.00 3.52 O ATOM 0 H ASP A 155 -11.769 -13.301 -2.397 1.00 1.15 H new ATOM 0 HA ASP A 155 -14.632 -13.748 -2.958 1.00 1.68 H new ATOM 0 HB2 ASP A 155 -13.491 -15.969 -3.048 1.00 2.36 H new ATOM 0 HB3 ASP A 155 -12.885 -15.696 -1.427 1.00 2.36 H new ATOM 1428 N VAL A 156 -13.012 -12.225 -0.886 1.00 1.21 N ATOM 1429 CA VAL A 156 -12.876 -11.385 0.287 1.00 1.28 C ATOM 1430 C VAL A 156 -14.129 -10.616 0.693 1.00 1.09 C ATOM 1431 O VAL A 156 -15.218 -10.817 0.158 1.00 1.19 O ATOM 1432 CB VAL A 156 -11.760 -10.401 0.037 1.00 1.48 C ATOM 1433 CG1 VAL A 156 -10.685 -10.653 1.064 1.00 2.02 C ATOM 1434 CG2 VAL A 156 -11.229 -10.561 -1.384 1.00 1.44 C ATOM 0 H VAL A 156 -12.354 -11.979 -1.626 1.00 1.21 H new ATOM 0 HA VAL A 156 -12.670 -12.061 1.117 1.00 1.28 H new ATOM 0 HB VAL A 156 -12.117 -9.375 0.131 1.00 1.48 H new ATOM 0 HG11 VAL A 156 -9.862 -9.955 0.908 1.00 2.02 H new ATOM 0 HG12 VAL A 156 -11.096 -10.512 2.063 1.00 2.02 H new ATOM 0 HG13 VAL A 156 -10.318 -11.674 0.963 1.00 2.02 H new ATOM 0 HG21 VAL A 156 -10.424 -9.846 -1.554 1.00 1.44 H new ATOM 0 HG22 VAL A 156 -10.849 -11.574 -1.519 1.00 1.44 H new ATOM 0 HG23 VAL A 156 -12.034 -10.377 -2.096 1.00 1.44 H new ATOM 1444 N ARG A 157 -13.927 -9.723 1.666 1.00 0.89 N ATOM 1445 CA ARG A 157 -14.984 -8.886 2.219 1.00 0.78 C ATOM 1446 C ARG A 157 -14.429 -7.516 2.594 1.00 0.75 C ATOM 1447 O ARG A 157 -13.296 -7.183 2.248 1.00 0.75 O ATOM 1448 CB ARG A 157 -15.504 -9.531 3.491 1.00 0.74 C ATOM 1449 CG ARG A 157 -14.428 -9.635 4.548 1.00 0.74 C ATOM 1450 CD ARG A 157 -15.023 -9.669 5.941 1.00 0.82 C ATOM 1451 NE ARG A 157 -16.344 -9.044 6.011 1.00 1.75 N ATOM 1452 CZ ARG A 157 -17.198 -9.237 7.012 1.00 2.12 C ATOM 1453 NH1 ARG A 157 -16.879 -10.043 8.015 1.00 1.64 N ATOM 1454 NH2 ARG A 157 -18.373 -8.623 7.011 1.00 3.21 N ATOM 0 H ARG A 157 -13.015 -9.563 2.093 1.00 0.89 H new ATOM 0 HA ARG A 157 -15.773 -8.779 1.475 1.00 0.78 H new ATOM 0 HB2 ARG A 157 -16.339 -8.948 3.879 1.00 0.74 H new ATOM 0 HB3 ARG A 157 -15.888 -10.526 3.264 1.00 0.74 H new ATOM 0 HG2 ARG A 157 -13.838 -10.536 4.381 1.00 0.74 H new ATOM 0 HG3 ARG A 157 -13.748 -8.788 4.462 1.00 0.74 H new ATOM 0 HD2 ARG A 157 -15.098 -10.704 6.273 1.00 0.82 H new ATOM 0 HD3 ARG A 157 -14.349 -9.161 6.631 1.00 0.82 H new ATOM 0 HE ARG A 157 -16.626 -8.426 5.250 1.00 1.75 H new ATOM 0 HH11 ARG A 157 -15.976 -10.517 8.021 1.00 1.64 H new ATOM 0 HH12 ARG A 157 -17.536 -10.189 8.781 1.00 1.64 H new ATOM 0 HH21 ARG A 157 -18.623 -8.002 6.242 1.00 3.21 H new ATOM 0 HH22 ARG A 157 -19.027 -8.772 7.779 1.00 3.21 H new ATOM 1468 N SER A 158 -15.234 -6.725 3.302 1.00 0.75 N ATOM 1469 CA SER A 158 -14.787 -5.424 3.761 1.00 0.75 C ATOM 1470 C SER A 158 -13.975 -5.596 5.041 1.00 0.71 C ATOM 1471 O SER A 158 -13.839 -6.709 5.549 1.00 0.75 O ATOM 1472 CB SER A 158 -15.978 -4.493 3.987 1.00 0.82 C ATOM 1473 OG SER A 158 -15.610 -3.348 4.734 1.00 1.59 O ATOM 0 H SER A 158 -16.190 -6.965 3.565 1.00 0.75 H new ATOM 0 HA SER A 158 -14.156 -4.968 2.998 1.00 0.75 H new ATOM 0 HB2 SER A 158 -16.387 -4.184 3.025 1.00 0.82 H new ATOM 0 HB3 SER A 158 -16.767 -5.032 4.511 1.00 0.82 H new ATOM 0 HG SER A 158 -15.308 -2.643 4.124 1.00 1.59 H new ATOM 1479 N ALA A 159 -13.438 -4.504 5.560 1.00 0.67 N ATOM 1480 CA ALA A 159 -12.638 -4.564 6.778 1.00 0.66 C ATOM 1481 C ALA A 159 -13.383 -3.988 7.973 1.00 0.74 C ATOM 1482 O ALA A 159 -12.879 -4.128 9.107 1.00 1.43 O ATOM 1483 CB ALA A 159 -11.320 -3.852 6.580 1.00 0.59 C ATOM 1484 OXT ALA A 159 -14.466 -3.408 7.766 1.00 1.23 O ATOM 0 H ALA A 159 -13.539 -3.570 5.162 1.00 0.67 H new ATOM 0 HA ALA A 159 -12.442 -5.615 6.991 1.00 0.66 H new ATOM 0 HB1 ALA A 159 -10.736 -3.906 7.498 1.00 0.59 H new ATOM 0 HB2 ALA A 159 -10.768 -4.328 5.770 1.00 0.59 H new ATOM 0 HB3 ALA A 159 -11.505 -2.808 6.329 1.00 0.59 H new ATOM 1602 N VAL B 73 20.268 4.256 5.713 1.00 1.16 N ATOM 1603 CA VAL B 73 20.393 3.430 4.515 1.00 0.93 C ATOM 1604 C VAL B 73 19.794 2.035 4.669 1.00 0.84 C ATOM 1605 O VAL B 73 18.753 1.852 5.301 1.00 0.93 O ATOM 1606 CB VAL B 73 21.884 3.301 4.139 1.00 1.25 C ATOM 1607 CG1 VAL B 73 22.508 4.673 3.941 1.00 1.48 C ATOM 1608 CG2 VAL B 73 22.632 2.513 5.204 1.00 1.55 C ATOM 0 HA VAL B 73 19.827 3.931 3.730 1.00 0.93 H new ATOM 0 HB VAL B 73 21.958 2.759 3.196 1.00 1.25 H new ATOM 0 HG11 VAL B 73 23.559 4.560 3.677 1.00 1.48 H new ATOM 0 HG12 VAL B 73 21.987 5.198 3.140 1.00 1.48 H new ATOM 0 HG13 VAL B 73 22.426 5.247 4.864 1.00 1.48 H new ATOM 0 HG21 VAL B 73 23.682 2.430 4.925 1.00 1.55 H new ATOM 0 HG22 VAL B 73 22.550 3.027 6.162 1.00 1.55 H new ATOM 0 HG23 VAL B 73 22.200 1.516 5.290 1.00 1.55 H new ATOM 1618 N PHE B 74 20.468 1.062 4.080 1.00 0.81 N ATOM 1619 CA PHE B 74 19.989 -0.311 4.080 1.00 0.77 C ATOM 1620 C PHE B 74 21.062 -1.272 4.580 1.00 0.89 C ATOM 1621 O PHE B 74 22.206 -0.885 4.817 1.00 1.06 O ATOM 1622 CB PHE B 74 19.568 -0.732 2.670 1.00 0.63 C ATOM 1623 CG PHE B 74 20.707 -0.903 1.723 1.00 0.87 C ATOM 1624 CD1 PHE B 74 21.436 0.180 1.260 1.00 1.59 C ATOM 1625 CD2 PHE B 74 21.045 -2.167 1.300 1.00 0.74 C ATOM 1626 CE1 PHE B 74 22.487 -0.007 0.382 1.00 2.22 C ATOM 1627 CE2 PHE B 74 22.086 -2.364 0.429 1.00 1.37 C ATOM 1628 CZ PHE B 74 22.813 -1.283 -0.035 1.00 2.12 C ATOM 0 H PHE B 74 21.354 1.198 3.593 1.00 0.81 H new ATOM 0 HA PHE B 74 19.131 -0.355 4.751 1.00 0.77 H new ATOM 0 HB2 PHE B 74 19.016 -1.670 2.731 1.00 0.63 H new ATOM 0 HB3 PHE B 74 18.884 0.015 2.268 1.00 0.63 H new ATOM 0 HD1 PHE B 74 21.181 1.177 1.587 1.00 1.59 H new ATOM 0 HD2 PHE B 74 20.483 -3.017 1.659 1.00 0.74 H new ATOM 0 HE1 PHE B 74 23.051 0.841 0.023 1.00 2.22 H new ATOM 0 HE2 PHE B 74 22.338 -3.363 0.106 1.00 1.37 H new ATOM 0 HZ PHE B 74 23.633 -1.436 -0.721 1.00 2.12 H new ATOM 1638 N GLU B 75 20.669 -2.528 4.737 1.00 0.91 N ATOM 1639 CA GLU B 75 21.572 -3.580 5.195 1.00 1.08 C ATOM 1640 C GLU B 75 21.295 -4.862 4.429 1.00 0.84 C ATOM 1641 O GLU B 75 20.354 -4.919 3.642 1.00 0.88 O ATOM 1642 CB GLU B 75 21.395 -3.812 6.695 1.00 1.52 C ATOM 1643 CG GLU B 75 20.147 -4.599 7.039 1.00 1.60 C ATOM 1644 CD GLU B 75 20.117 -5.047 8.486 1.00 2.32 C ATOM 1645 OE1 GLU B 75 20.798 -6.040 8.816 1.00 2.74 O ATOM 1646 OE2 GLU B 75 19.412 -4.403 9.292 1.00 2.93 O ATOM 0 H GLU B 75 19.718 -2.848 4.552 1.00 0.91 H new ATOM 0 HA GLU B 75 22.601 -3.271 5.011 1.00 1.08 H new ATOM 0 HB2 GLU B 75 22.267 -4.342 7.079 1.00 1.52 H new ATOM 0 HB3 GLU B 75 21.359 -2.848 7.202 1.00 1.52 H new ATOM 0 HG2 GLU B 75 19.269 -3.987 6.834 1.00 1.60 H new ATOM 0 HG3 GLU B 75 20.084 -5.473 6.391 1.00 1.60 H new ATOM 1653 N GLU B 76 22.101 -5.892 4.660 1.00 1.14 N ATOM 1654 CA GLU B 76 21.893 -7.159 3.985 1.00 0.91 C ATOM 1655 C GLU B 76 21.750 -8.296 4.969 1.00 1.09 C ATOM 1656 O GLU B 76 22.469 -8.398 5.962 1.00 1.49 O ATOM 1657 CB GLU B 76 22.993 -7.492 2.996 1.00 0.98 C ATOM 1658 CG GLU B 76 23.139 -6.471 1.891 1.00 0.89 C ATOM 1659 CD GLU B 76 24.513 -6.494 1.248 1.00 1.29 C ATOM 1660 OE1 GLU B 76 24.850 -7.508 0.600 1.00 2.16 O ATOM 1661 OE2 GLU B 76 25.255 -5.500 1.397 1.00 1.45 O ATOM 0 H GLU B 76 22.894 -5.872 5.302 1.00 1.14 H new ATOM 0 HA GLU B 76 20.964 -7.040 3.428 1.00 0.91 H new ATOM 0 HB2 GLU B 76 23.939 -7.575 3.531 1.00 0.98 H new ATOM 0 HB3 GLU B 76 22.790 -8.468 2.554 1.00 0.98 H new ATOM 0 HG2 GLU B 76 22.383 -6.657 1.128 1.00 0.89 H new ATOM 0 HG3 GLU B 76 22.948 -5.476 2.294 1.00 0.89 H new ATOM 1668 N ARG B 77 20.801 -9.143 4.652 1.00 0.85 N ATOM 1669 CA ARG B 77 20.462 -10.289 5.445 1.00 0.99 C ATOM 1670 C ARG B 77 20.625 -11.598 4.675 1.00 0.96 C ATOM 1671 O ARG B 77 19.827 -11.908 3.792 1.00 0.82 O ATOM 1672 CB ARG B 77 19.020 -10.111 5.856 1.00 1.01 C ATOM 1673 CG ARG B 77 18.339 -11.364 6.321 1.00 1.11 C ATOM 1674 CD ARG B 77 16.861 -11.255 6.056 1.00 1.11 C ATOM 1675 NE ARG B 77 16.074 -12.158 6.891 1.00 1.35 N ATOM 1676 CZ ARG B 77 14.751 -12.087 7.010 1.00 1.43 C ATOM 1677 NH1 ARG B 77 14.072 -11.156 6.354 1.00 1.68 N ATOM 1678 NH2 ARG B 77 14.106 -12.946 7.787 1.00 1.63 N ATOM 0 H ARG B 77 20.231 -9.047 3.812 1.00 0.85 H new ATOM 0 HA ARG B 77 21.131 -10.354 6.303 1.00 0.99 H new ATOM 0 HB2 ARG B 77 18.973 -9.371 6.655 1.00 1.01 H new ATOM 0 HB3 ARG B 77 18.464 -9.704 5.012 1.00 1.01 H new ATOM 0 HG2 ARG B 77 18.750 -12.229 5.801 1.00 1.11 H new ATOM 0 HG3 ARG B 77 18.519 -11.516 7.385 1.00 1.11 H new ATOM 0 HD2 ARG B 77 16.538 -10.229 6.232 1.00 1.11 H new ATOM 0 HD3 ARG B 77 16.666 -11.474 5.006 1.00 1.11 H new ATOM 0 HE ARG B 77 16.566 -12.884 7.412 1.00 1.35 H new ATOM 0 HH11 ARG B 77 14.564 -10.492 5.756 1.00 1.68 H new ATOM 0 HH12 ARG B 77 13.058 -11.104 6.447 1.00 1.68 H new ATOM 0 HH21 ARG B 77 14.624 -13.663 8.295 1.00 1.63 H new ATOM 0 HH22 ARG B 77 13.092 -12.890 7.877 1.00 1.63 H new ATOM 1692 N ASP B 78 21.663 -12.356 5.004 1.00 1.10 N ATOM 1693 CA ASP B 78 21.884 -13.661 4.383 1.00 1.10 C ATOM 1694 C ASP B 78 21.990 -13.602 2.860 1.00 0.97 C ATOM 1695 O ASP B 78 21.587 -14.542 2.175 1.00 0.94 O ATOM 1696 CB ASP B 78 20.722 -14.569 4.736 1.00 1.13 C ATOM 1697 CG ASP B 78 21.022 -16.037 4.501 1.00 1.40 C ATOM 1698 OD1 ASP B 78 21.737 -16.636 5.332 1.00 1.76 O ATOM 1699 OD2 ASP B 78 20.540 -16.589 3.489 1.00 1.92 O ATOM 0 H ASP B 78 22.365 -12.093 5.695 1.00 1.10 H new ATOM 0 HA ASP B 78 22.835 -14.034 4.763 1.00 1.10 H new ATOM 0 HB2 ASP B 78 20.458 -14.421 5.783 1.00 1.13 H new ATOM 0 HB3 ASP B 78 19.852 -14.283 4.145 1.00 1.13 H new ATOM 1704 N GLY B 79 22.523 -12.522 2.321 1.00 0.93 N ATOM 1705 CA GLY B 79 22.669 -12.429 0.878 1.00 0.87 C ATOM 1706 C GLY B 79 21.598 -11.595 0.196 1.00 0.70 C ATOM 1707 O GLY B 79 21.453 -11.651 -1.025 1.00 0.69 O ATOM 0 H GLY B 79 22.856 -11.713 2.845 1.00 0.93 H new ATOM 0 HA2 GLY B 79 23.646 -12.003 0.650 1.00 0.87 H new ATOM 0 HA3 GLY B 79 22.654 -13.434 0.457 1.00 0.87 H new ATOM 1711 N ASN B 80 20.850 -10.823 0.973 1.00 0.61 N ATOM 1712 CA ASN B 80 19.824 -9.952 0.424 1.00 0.47 C ATOM 1713 C ASN B 80 19.800 -8.702 1.249 1.00 0.43 C ATOM 1714 O ASN B 80 20.502 -8.631 2.234 1.00 0.52 O ATOM 1715 CB ASN B 80 18.448 -10.602 0.432 1.00 0.47 C ATOM 1716 CG ASN B 80 18.067 -11.158 1.788 1.00 0.81 C ATOM 1717 OD1 ASN B 80 17.782 -10.271 2.734 1.00 1.76 O flip ATOM 1718 ND2 ASN B 80 18.037 -12.373 1.986 1.00 0.70 N flip ATOM 0 H ASN B 80 20.936 -10.784 1.989 1.00 0.61 H new ATOM 0 HA ASN B 80 20.063 -9.738 -0.618 1.00 0.47 H new ATOM 0 HB2 ASN B 80 17.703 -9.868 0.123 1.00 0.47 H new ATOM 0 HB3 ASN B 80 18.427 -11.406 -0.304 1.00 0.47 H new ATOM 0 HD21 ASN B 80 18.264 -13.019 1.230 1.00 0.70 H new ATOM 0 HD22 ASN B 80 17.786 -12.734 2.906 1.00 0.70 H new ATOM 1725 N ALA B 81 19.023 -7.718 0.861 1.00 0.38 N ATOM 1726 CA ALA B 81 18.975 -6.494 1.630 1.00 0.37 C ATOM 1727 C ALA B 81 17.593 -6.180 2.155 1.00 0.34 C ATOM 1728 O ALA B 81 16.617 -6.108 1.413 1.00 0.32 O ATOM 1729 CB ALA B 81 19.518 -5.337 0.819 1.00 0.35 C ATOM 0 H ALA B 81 18.426 -7.737 0.034 1.00 0.38 H new ATOM 0 HA ALA B 81 19.609 -6.647 2.504 1.00 0.37 H new ATOM 0 HB1 ALA B 81 19.474 -4.424 1.413 1.00 0.35 H new ATOM 0 HB2 ALA B 81 20.552 -5.541 0.542 1.00 0.35 H new ATOM 0 HB3 ALA B 81 18.919 -5.212 -0.083 1.00 0.35 H new ATOM 1735 N VAL B 82 17.550 -5.981 3.460 1.00 0.37 N ATOM 1736 CA VAL B 82 16.323 -5.644 4.152 1.00 0.37 C ATOM 1737 C VAL B 82 16.372 -4.185 4.557 1.00 0.38 C ATOM 1738 O VAL B 82 17.276 -3.759 5.276 1.00 0.45 O ATOM 1739 CB VAL B 82 16.098 -6.522 5.391 1.00 0.44 C ATOM 1740 CG1 VAL B 82 14.739 -6.224 6.008 1.00 0.47 C ATOM 1741 CG2 VAL B 82 16.220 -7.995 5.026 1.00 0.50 C ATOM 0 H VAL B 82 18.366 -6.049 4.068 1.00 0.37 H new ATOM 0 HA VAL B 82 15.489 -5.824 3.473 1.00 0.37 H new ATOM 0 HB VAL B 82 16.866 -6.292 6.130 1.00 0.44 H new ATOM 0 HG11 VAL B 82 14.592 -6.853 6.886 1.00 0.47 H new ATOM 0 HG12 VAL B 82 14.695 -5.175 6.302 1.00 0.47 H new ATOM 0 HG13 VAL B 82 13.955 -6.430 5.279 1.00 0.47 H new ATOM 0 HG21 VAL B 82 16.058 -8.605 5.915 1.00 0.50 H new ATOM 0 HG22 VAL B 82 15.473 -8.246 4.273 1.00 0.50 H new ATOM 0 HG23 VAL B 82 17.216 -8.190 4.629 1.00 0.50 H new ATOM 1751 N LEU B 83 15.398 -3.422 4.095 1.00 0.36 N ATOM 1752 CA LEU B 83 15.364 -2.001 4.376 1.00 0.37 C ATOM 1753 C LEU B 83 13.957 -1.446 4.235 1.00 0.37 C ATOM 1754 O LEU B 83 13.001 -2.184 4.006 1.00 0.37 O ATOM 1755 CB LEU B 83 16.305 -1.261 3.429 1.00 0.37 C ATOM 1756 CG LEU B 83 16.050 -1.509 1.940 1.00 0.37 C ATOM 1757 CD1 LEU B 83 16.685 -0.414 1.104 1.00 0.41 C ATOM 1758 CD2 LEU B 83 16.581 -2.876 1.527 1.00 0.63 C ATOM 0 H LEU B 83 14.623 -3.762 3.526 1.00 0.36 H new ATOM 0 HA LEU B 83 15.689 -1.853 5.406 1.00 0.37 H new ATOM 0 HB2 LEU B 83 16.224 -0.191 3.623 1.00 0.37 H new ATOM 0 HB3 LEU B 83 17.330 -1.550 3.660 1.00 0.37 H new ATOM 0 HG LEU B 83 14.974 -1.494 1.767 1.00 0.37 H new ATOM 0 HD11 LEU B 83 16.494 -0.606 0.048 1.00 0.41 H new ATOM 0 HD12 LEU B 83 16.257 0.550 1.381 1.00 0.41 H new ATOM 0 HD13 LEU B 83 17.760 -0.398 1.281 1.00 0.41 H new ATOM 0 HD21 LEU B 83 16.391 -3.035 0.466 1.00 0.63 H new ATOM 0 HD22 LEU B 83 17.654 -2.921 1.714 1.00 0.63 H new ATOM 0 HD23 LEU B 83 16.079 -3.651 2.105 1.00 0.63 H new ATOM 1770 N ASN B 84 13.850 -0.136 4.379 1.00 0.39 N ATOM 1771 CA ASN B 84 12.571 0.553 4.260 1.00 0.40 C ATOM 1772 C ASN B 84 12.728 1.822 3.423 1.00 0.43 C ATOM 1773 O ASN B 84 13.833 2.341 3.290 1.00 0.51 O ATOM 1774 CB ASN B 84 12.024 0.864 5.649 1.00 0.47 C ATOM 1775 CG ASN B 84 13.124 1.140 6.653 1.00 0.91 C ATOM 1776 OD1 ASN B 84 14.239 1.507 6.284 1.00 1.56 O ATOM 1777 ND2 ASN B 84 12.813 0.968 7.932 1.00 1.70 N ATOM 0 H ASN B 84 14.639 0.478 4.580 1.00 0.39 H new ATOM 0 HA ASN B 84 11.857 -0.092 3.749 1.00 0.40 H new ATOM 0 HB2 ASN B 84 11.363 1.729 5.591 1.00 0.47 H new ATOM 0 HB3 ASN B 84 11.421 0.025 5.996 1.00 0.47 H new ATOM 0 HD21 ASN B 84 13.512 1.142 8.655 1.00 1.70 H new ATOM 0 HD22 ASN B 84 11.875 0.662 8.192 1.00 1.70 H new ATOM 1784 N LEU B 85 11.621 2.340 2.883 1.00 0.40 N ATOM 1785 CA LEU B 85 11.692 3.519 2.018 1.00 0.45 C ATOM 1786 C LEU B 85 10.446 4.381 2.123 1.00 0.48 C ATOM 1787 O LEU B 85 9.329 3.893 1.952 1.00 0.47 O ATOM 1788 CB LEU B 85 11.869 3.106 0.550 1.00 0.46 C ATOM 1789 CG LEU B 85 13.301 2.820 0.075 1.00 0.44 C ATOM 1790 CD1 LEU B 85 14.249 3.935 0.492 1.00 0.52 C ATOM 1791 CD2 LEU B 85 13.790 1.473 0.586 1.00 0.38 C ATOM 0 H LEU B 85 10.682 1.969 3.026 1.00 0.40 H new ATOM 0 HA LEU B 85 12.552 4.097 2.356 1.00 0.45 H new ATOM 0 HB2 LEU B 85 11.269 2.213 0.374 1.00 0.46 H new ATOM 0 HB3 LEU B 85 11.456 3.896 -0.077 1.00 0.46 H new ATOM 0 HG LEU B 85 13.287 2.780 -1.014 1.00 0.44 H new ATOM 0 HD11 LEU B 85 15.256 3.706 0.143 1.00 0.52 H new ATOM 0 HD12 LEU B 85 13.918 4.877 0.054 1.00 0.52 H new ATOM 0 HD13 LEU B 85 14.253 4.022 1.579 1.00 0.52 H new ATOM 0 HD21 LEU B 85 14.807 1.298 0.234 1.00 0.38 H new ATOM 0 HD22 LEU B 85 13.778 1.471 1.676 1.00 0.38 H new ATOM 0 HD23 LEU B 85 13.136 0.684 0.215 1.00 0.38 H new ATOM 1803 N LEU B 86 10.636 5.667 2.401 1.00 0.53 N ATOM 1804 CA LEU B 86 9.511 6.584 2.478 1.00 0.58 C ATOM 1805 C LEU B 86 9.517 7.550 1.302 1.00 0.66 C ATOM 1806 O LEU B 86 10.567 7.820 0.722 1.00 0.73 O ATOM 1807 CB LEU B 86 9.563 7.378 3.774 1.00 0.64 C ATOM 1808 CG LEU B 86 9.581 6.548 5.045 1.00 0.61 C ATOM 1809 CD1 LEU B 86 10.607 7.123 5.993 1.00 0.67 C ATOM 1810 CD2 LEU B 86 8.201 6.521 5.684 1.00 0.66 C ATOM 0 H LEU B 86 11.547 6.091 2.574 1.00 0.53 H new ATOM 0 HA LEU B 86 8.596 5.992 2.448 1.00 0.58 H new ATOM 0 HB2 LEU B 86 10.452 8.008 3.759 1.00 0.64 H new ATOM 0 HB3 LEU B 86 8.701 8.044 3.807 1.00 0.64 H new ATOM 0 HG LEU B 86 9.852 5.519 4.807 1.00 0.61 H new ATOM 0 HD11 LEU B 86 10.627 6.533 6.909 1.00 0.67 H new ATOM 0 HD12 LEU B 86 11.590 7.098 5.524 1.00 0.67 H new ATOM 0 HD13 LEU B 86 10.345 8.154 6.231 1.00 0.67 H new ATOM 0 HD21 LEU B 86 8.233 5.921 6.594 1.00 0.66 H new ATOM 0 HD22 LEU B 86 7.894 7.538 5.930 1.00 0.66 H new ATOM 0 HD23 LEU B 86 7.486 6.085 4.987 1.00 0.66 H new ATOM 1822 N PHE B 87 8.329 8.019 0.926 1.00 0.73 N ATOM 1823 CA PHE B 87 8.177 8.995 -0.156 1.00 0.85 C ATOM 1824 C PHE B 87 6.724 9.445 -0.266 1.00 1.02 C ATOM 1825 O PHE B 87 5.855 8.692 -0.704 1.00 1.27 O ATOM 1826 CB PHE B 87 8.700 8.450 -1.493 1.00 0.90 C ATOM 1827 CG PHE B 87 7.891 8.868 -2.695 1.00 1.27 C ATOM 1828 CD1 PHE B 87 8.145 10.078 -3.327 1.00 1.04 C ATOM 1829 CD2 PHE B 87 6.862 8.072 -3.176 1.00 2.35 C ATOM 1830 CE1 PHE B 87 7.388 10.484 -4.408 1.00 1.39 C ATOM 1831 CE2 PHE B 87 6.106 8.473 -4.260 1.00 2.78 C ATOM 1832 CZ PHE B 87 6.366 9.682 -4.873 1.00 2.17 C ATOM 0 H PHE B 87 7.449 7.737 1.358 1.00 0.73 H new ATOM 0 HA PHE B 87 8.786 9.865 0.089 1.00 0.85 H new ATOM 0 HB2 PHE B 87 9.729 8.782 -1.629 1.00 0.90 H new ATOM 0 HB3 PHE B 87 8.720 7.361 -1.445 1.00 0.90 H new ATOM 0 HD1 PHE B 87 8.945 10.709 -2.969 1.00 1.04 H new ATOM 0 HD2 PHE B 87 6.649 7.128 -2.697 1.00 2.35 H new ATOM 0 HE1 PHE B 87 7.596 11.428 -4.889 1.00 1.39 H new ATOM 0 HE2 PHE B 87 5.312 7.841 -4.628 1.00 2.78 H new ATOM 0 HZ PHE B 87 5.770 10.000 -5.716 1.00 2.17 H new ATOM 1975 N LEU B 97 1.267 5.707 -5.705 1.00 1.13 N ATOM 1976 CA LEU B 97 2.130 4.905 -4.862 1.00 0.98 C ATOM 1977 C LEU B 97 2.071 3.446 -5.292 1.00 0.69 C ATOM 1978 O LEU B 97 2.895 2.629 -4.882 1.00 0.68 O ATOM 1979 CB LEU B 97 1.728 5.081 -3.395 1.00 1.18 C ATOM 1980 CG LEU B 97 2.235 6.377 -2.764 1.00 1.53 C ATOM 1981 CD1 LEU B 97 1.752 6.518 -1.337 1.00 1.88 C ATOM 1982 CD2 LEU B 97 3.747 6.413 -2.821 1.00 1.33 C ATOM 0 HA LEU B 97 3.162 5.239 -4.970 1.00 0.98 H new ATOM 0 HB2 LEU B 97 0.641 5.054 -3.321 1.00 1.18 H new ATOM 0 HB3 LEU B 97 2.108 4.236 -2.821 1.00 1.18 H new ATOM 0 HG LEU B 97 1.835 7.218 -3.330 1.00 1.53 H new ATOM 0 HD11 LEU B 97 2.129 7.450 -0.916 1.00 1.88 H new ATOM 0 HD12 LEU B 97 0.662 6.528 -1.321 1.00 1.88 H new ATOM 0 HD13 LEU B 97 2.116 5.678 -0.745 1.00 1.88 H new ATOM 0 HD21 LEU B 97 4.106 7.338 -2.370 1.00 1.33 H new ATOM 0 HD22 LEU B 97 4.152 5.562 -2.274 1.00 1.33 H new ATOM 0 HD23 LEU B 97 4.073 6.365 -3.860 1.00 1.33 H new ATOM 1994 N SER B 98 1.080 3.131 -6.117 1.00 0.51 N ATOM 1995 CA SER B 98 0.914 1.782 -6.637 1.00 0.40 C ATOM 1996 C SER B 98 2.119 1.374 -7.473 1.00 0.44 C ATOM 1997 O SER B 98 2.698 0.310 -7.276 1.00 0.63 O ATOM 1998 CB SER B 98 -0.341 1.701 -7.500 1.00 0.46 C ATOM 1999 OG SER B 98 -0.091 2.200 -8.802 1.00 0.86 O ATOM 0 H SER B 98 0.377 3.795 -6.441 1.00 0.51 H new ATOM 0 HA SER B 98 0.821 1.104 -5.789 1.00 0.40 H new ATOM 0 HB2 SER B 98 -0.679 0.667 -7.561 1.00 0.46 H new ATOM 0 HB3 SER B 98 -1.145 2.272 -7.035 1.00 0.46 H new ATOM 0 HG SER B 98 0.214 1.469 -9.380 1.00 0.86 H new ATOM 2005 N ARG B 99 2.482 2.218 -8.426 1.00 0.49 N ATOM 2006 CA ARG B 99 3.625 1.930 -9.283 1.00 0.63 C ATOM 2007 C ARG B 99 4.880 1.704 -8.442 1.00 0.55 C ATOM 2008 O ARG B 99 5.841 1.082 -8.897 1.00 0.62 O ATOM 2009 CB ARG B 99 3.851 3.050 -10.291 1.00 0.83 C ATOM 2010 CG ARG B 99 3.915 4.431 -9.677 1.00 1.74 C ATOM 2011 CD ARG B 99 4.089 5.483 -10.752 1.00 1.91 C ATOM 2012 NE ARG B 99 5.445 5.489 -11.295 1.00 2.43 N ATOM 2013 CZ ARG B 99 5.856 6.316 -12.253 1.00 2.92 C ATOM 2014 NH1 ARG B 99 5.020 7.204 -12.773 1.00 2.79 N ATOM 2015 NH2 ARG B 99 7.107 6.253 -12.691 1.00 3.88 N ATOM 0 H ARG B 99 2.009 3.099 -8.626 1.00 0.49 H new ATOM 0 HA ARG B 99 3.409 1.017 -9.838 1.00 0.63 H new ATOM 0 HB2 ARG B 99 4.781 2.859 -10.827 1.00 0.83 H new ATOM 0 HB3 ARG B 99 3.048 3.029 -11.028 1.00 0.83 H new ATOM 0 HG2 ARG B 99 3.003 4.627 -9.113 1.00 1.74 H new ATOM 0 HG3 ARG B 99 4.744 4.483 -8.971 1.00 1.74 H new ATOM 0 HD2 ARG B 99 3.377 5.301 -11.557 1.00 1.91 H new ATOM 0 HD3 ARG B 99 3.859 6.465 -10.339 1.00 1.91 H new ATOM 0 HE ARG B 99 6.116 4.820 -10.918 1.00 2.43 H new ATOM 0 HH11 ARG B 99 4.058 7.255 -12.439 1.00 2.79 H new ATOM 0 HH12 ARG B 99 5.339 7.836 -13.507 1.00 2.79 H new ATOM 0 HH21 ARG B 99 7.753 5.571 -12.293 1.00 3.88 H new ATOM 0 HH22 ARG B 99 7.423 6.887 -13.425 1.00 3.88 H new ATOM 2029 N ALA B 100 4.862 2.218 -7.212 1.00 0.47 N ATOM 2030 CA ALA B 100 5.988 2.060 -6.297 1.00 0.42 C ATOM 2031 C ALA B 100 6.098 0.612 -5.831 1.00 0.35 C ATOM 2032 O ALA B 100 7.187 0.046 -5.811 1.00 0.39 O ATOM 2033 CB ALA B 100 5.837 2.987 -5.100 1.00 0.44 C ATOM 0 H ALA B 100 4.079 2.747 -6.828 1.00 0.47 H new ATOM 0 HA ALA B 100 6.901 2.325 -6.829 1.00 0.42 H new ATOM 0 HB1 ALA B 100 6.686 2.855 -4.429 1.00 0.44 H new ATOM 0 HB2 ALA B 100 5.802 4.021 -5.443 1.00 0.44 H new ATOM 0 HB3 ALA B 100 4.915 2.749 -4.570 1.00 0.44 H new ATOM 2039 N VAL B 101 4.968 0.015 -5.448 1.00 0.31 N ATOM 2040 CA VAL B 101 4.970 -1.374 -5.001 1.00 0.31 C ATOM 2041 C VAL B 101 5.387 -2.307 -6.132 1.00 0.36 C ATOM 2042 O VAL B 101 5.815 -3.436 -5.890 1.00 0.39 O ATOM 2043 CB VAL B 101 3.617 -1.839 -4.403 1.00 0.40 C ATOM 2044 CG1 VAL B 101 3.671 -1.773 -2.887 1.00 0.53 C ATOM 2045 CG2 VAL B 101 2.444 -1.015 -4.912 1.00 0.51 C ATOM 0 H VAL B 101 4.053 0.466 -5.439 1.00 0.31 H new ATOM 0 HA VAL B 101 5.701 -1.423 -4.194 1.00 0.31 H new ATOM 0 HB VAL B 101 3.458 -2.868 -4.726 1.00 0.40 H new ATOM 0 HG11 VAL B 101 2.717 -2.101 -2.474 1.00 0.53 H new ATOM 0 HG12 VAL B 101 4.467 -2.423 -2.523 1.00 0.53 H new ATOM 0 HG13 VAL B 101 3.868 -0.748 -2.574 1.00 0.53 H new ATOM 0 HG21 VAL B 101 1.520 -1.381 -4.463 1.00 0.51 H new ATOM 0 HG22 VAL B 101 2.589 0.031 -4.641 1.00 0.51 H new ATOM 0 HG23 VAL B 101 2.380 -1.104 -5.997 1.00 0.51 H new ATOM 2055 N LYS B 102 5.263 -1.831 -7.369 1.00 0.39 N ATOM 2056 CA LYS B 102 5.645 -2.622 -8.534 1.00 0.45 C ATOM 2057 C LYS B 102 7.144 -2.860 -8.521 1.00 0.42 C ATOM 2058 O LYS B 102 7.647 -3.794 -9.139 1.00 0.45 O ATOM 2059 CB LYS B 102 5.252 -1.902 -9.823 1.00 0.54 C ATOM 2060 CG LYS B 102 3.861 -1.297 -9.783 1.00 0.66 C ATOM 2061 CD LYS B 102 2.809 -2.251 -10.287 1.00 0.95 C ATOM 2062 CE LYS B 102 2.644 -3.423 -9.342 1.00 1.14 C ATOM 2063 NZ LYS B 102 3.409 -4.619 -9.790 1.00 1.56 N ATOM 0 H LYS B 102 4.902 -0.903 -7.589 1.00 0.39 H new ATOM 0 HA LYS B 102 5.122 -3.578 -8.493 1.00 0.45 H new ATOM 0 HB2 LYS B 102 5.976 -1.113 -10.023 1.00 0.54 H new ATOM 0 HB3 LYS B 102 5.309 -2.605 -10.654 1.00 0.54 H new ATOM 0 HG2 LYS B 102 3.623 -1.005 -8.760 1.00 0.66 H new ATOM 0 HG3 LYS B 102 3.844 -0.389 -10.386 1.00 0.66 H new ATOM 0 HD2 LYS B 102 1.859 -1.728 -10.393 1.00 0.95 H new ATOM 0 HD3 LYS B 102 3.085 -2.613 -11.277 1.00 0.95 H new ATOM 0 HE2 LYS B 102 2.977 -3.133 -8.345 1.00 1.14 H new ATOM 0 HE3 LYS B 102 1.587 -3.678 -9.264 1.00 1.14 H new ATOM 0 HZ1 LYS B 102 3.841 -5.083 -8.966 1.00 1.56 H new ATOM 0 HZ2 LYS B 102 2.766 -5.284 -10.265 1.00 1.56 H new ATOM 0 HZ3 LYS B 102 4.155 -4.326 -10.453 1.00 1.56 H new ATOM 2077 N VAL B 103 7.843 -1.994 -7.803 1.00 0.37 N ATOM 2078 CA VAL B 103 9.288 -2.069 -7.669 1.00 0.35 C ATOM 2079 C VAL B 103 9.684 -3.289 -6.864 1.00 0.30 C ATOM 2080 O VAL B 103 10.309 -4.215 -7.372 1.00 0.31 O ATOM 2081 CB VAL B 103 9.804 -0.792 -6.990 1.00 0.34 C ATOM 2082 CG1 VAL B 103 11.153 -0.990 -6.328 1.00 0.30 C ATOM 2083 CG2 VAL B 103 9.900 0.303 -8.018 1.00 0.40 C ATOM 0 H VAL B 103 7.421 -1.217 -7.295 1.00 0.37 H new ATOM 0 HA VAL B 103 9.734 -2.156 -8.660 1.00 0.35 H new ATOM 0 HB VAL B 103 9.098 -0.524 -6.204 1.00 0.34 H new ATOM 0 HG11 VAL B 103 11.471 -0.057 -5.864 1.00 0.30 H new ATOM 0 HG12 VAL B 103 11.074 -1.766 -5.566 1.00 0.30 H new ATOM 0 HG13 VAL B 103 11.885 -1.290 -7.077 1.00 0.30 H new ATOM 0 HG21 VAL B 103 10.266 1.215 -7.545 1.00 0.40 H new ATOM 0 HG22 VAL B 103 10.589 0.002 -8.807 1.00 0.40 H new ATOM 0 HG23 VAL B 103 8.915 0.487 -8.447 1.00 0.40 H new ATOM 2093 N PHE B 104 9.299 -3.277 -5.606 1.00 0.25 N ATOM 2094 CA PHE B 104 9.603 -4.380 -4.708 1.00 0.21 C ATOM 2095 C PHE B 104 9.032 -5.688 -5.260 1.00 0.26 C ATOM 2096 O PHE B 104 9.543 -6.770 -4.976 1.00 0.26 O ATOM 2097 CB PHE B 104 9.036 -4.115 -3.311 1.00 0.18 C ATOM 2098 CG PHE B 104 8.770 -2.660 -3.007 1.00 0.19 C ATOM 2099 CD1 PHE B 104 9.780 -1.717 -3.112 1.00 0.19 C ATOM 2100 CD2 PHE B 104 7.506 -2.241 -2.617 1.00 0.21 C ATOM 2101 CE1 PHE B 104 9.536 -0.385 -2.833 1.00 0.22 C ATOM 2102 CE2 PHE B 104 7.256 -0.908 -2.338 1.00 0.24 C ATOM 2103 CZ PHE B 104 8.273 0.020 -2.447 1.00 0.24 C ATOM 0 H PHE B 104 8.773 -2.515 -5.177 1.00 0.25 H new ATOM 0 HA PHE B 104 10.687 -4.467 -4.633 1.00 0.21 H new ATOM 0 HB2 PHE B 104 8.106 -4.672 -3.199 1.00 0.18 H new ATOM 0 HB3 PHE B 104 9.733 -4.506 -2.570 1.00 0.18 H new ATOM 0 HD1 PHE B 104 10.769 -2.026 -3.415 1.00 0.19 H new ATOM 0 HD2 PHE B 104 6.708 -2.963 -2.530 1.00 0.21 H new ATOM 0 HE1 PHE B 104 10.333 0.339 -2.917 1.00 0.22 H new ATOM 0 HE2 PHE B 104 6.268 -0.595 -2.036 1.00 0.24 H new ATOM 0 HZ PHE B 104 8.081 1.061 -2.231 1.00 0.24 H new ATOM 2113 N GLU B 105 7.968 -5.577 -6.051 1.00 0.31 N ATOM 2114 CA GLU B 105 7.318 -6.750 -6.632 1.00 0.37 C ATOM 2115 C GLU B 105 7.947 -7.184 -7.961 1.00 0.38 C ATOM 2116 O GLU B 105 7.849 -8.352 -8.337 1.00 0.39 O ATOM 2117 CB GLU B 105 5.826 -6.478 -6.834 1.00 0.43 C ATOM 2118 CG GLU B 105 5.048 -6.359 -5.533 1.00 1.37 C ATOM 2119 CD GLU B 105 5.139 -7.611 -4.684 1.00 2.18 C ATOM 2120 OE1 GLU B 105 4.907 -8.712 -5.224 1.00 2.86 O ATOM 2121 OE2 GLU B 105 5.447 -7.491 -3.480 1.00 2.80 O ATOM 0 H GLU B 105 7.537 -4.688 -6.305 1.00 0.31 H new ATOM 0 HA GLU B 105 7.459 -7.568 -5.926 1.00 0.37 H new ATOM 0 HB2 GLU B 105 5.707 -5.557 -7.404 1.00 0.43 H new ATOM 0 HB3 GLU B 105 5.396 -7.281 -7.432 1.00 0.43 H new ATOM 0 HG2 GLU B 105 5.427 -5.510 -4.964 1.00 1.37 H new ATOM 0 HG3 GLU B 105 4.002 -6.151 -5.757 1.00 1.37 H new ATOM 2128 N THR B 106 8.585 -6.256 -8.674 1.00 0.40 N ATOM 2129 CA THR B 106 9.184 -6.586 -9.970 1.00 0.42 C ATOM 2130 C THR B 106 10.313 -7.610 -9.832 1.00 0.41 C ATOM 2131 O THR B 106 10.394 -8.553 -10.620 1.00 0.42 O ATOM 2132 CB THR B 106 9.691 -5.335 -10.724 1.00 0.43 C ATOM 2133 OG1 THR B 106 9.791 -5.623 -12.123 1.00 0.47 O ATOM 2134 CG2 THR B 106 11.046 -4.875 -10.214 1.00 0.43 C ATOM 0 H THR B 106 8.700 -5.285 -8.384 1.00 0.40 H new ATOM 0 HA THR B 106 8.384 -7.031 -10.563 1.00 0.42 H new ATOM 0 HB THR B 106 8.973 -4.534 -10.550 1.00 0.43 H new ATOM 0 HG1 THR B 106 10.111 -4.828 -12.599 1.00 0.47 H new ATOM 0 HG21 THR B 106 11.364 -3.994 -10.771 1.00 0.43 H new ATOM 0 HG22 THR B 106 10.971 -4.627 -9.155 1.00 0.43 H new ATOM 0 HG23 THR B 106 11.776 -5.673 -10.349 1.00 0.43 H new ATOM 2142 N PHE B 107 11.184 -7.430 -8.840 1.00 0.38 N ATOM 2143 CA PHE B 107 12.281 -8.372 -8.636 1.00 0.37 C ATOM 2144 C PHE B 107 11.900 -9.459 -7.645 1.00 0.37 C ATOM 2145 O PHE B 107 12.760 -10.093 -7.035 1.00 0.36 O ATOM 2146 CB PHE B 107 13.560 -7.658 -8.195 1.00 0.33 C ATOM 2147 CG PHE B 107 14.325 -7.127 -9.366 1.00 0.38 C ATOM 2148 CD1 PHE B 107 15.153 -7.951 -10.109 1.00 0.43 C ATOM 2149 CD2 PHE B 107 14.187 -5.811 -9.736 1.00 0.38 C ATOM 2150 CE1 PHE B 107 15.835 -7.459 -11.205 1.00 0.48 C ATOM 2151 CE2 PHE B 107 14.858 -5.309 -10.833 1.00 0.43 C ATOM 2152 CZ PHE B 107 15.686 -6.136 -11.570 1.00 0.48 C ATOM 0 H PHE B 107 11.153 -6.656 -8.177 1.00 0.38 H new ATOM 0 HA PHE B 107 12.480 -8.847 -9.596 1.00 0.37 H new ATOM 0 HB2 PHE B 107 13.307 -6.838 -7.523 1.00 0.33 H new ATOM 0 HB3 PHE B 107 14.188 -8.349 -7.632 1.00 0.33 H new ATOM 0 HD1 PHE B 107 15.267 -8.988 -9.829 1.00 0.43 H new ATOM 0 HD2 PHE B 107 13.545 -5.160 -9.161 1.00 0.38 H new ATOM 0 HE1 PHE B 107 16.483 -8.108 -11.775 1.00 0.48 H new ATOM 0 HE2 PHE B 107 14.737 -4.274 -11.115 1.00 0.43 H new ATOM 0 HZ PHE B 107 16.214 -5.748 -12.428 1.00 0.48 H new ATOM 2162 N GLU B 108 10.596 -9.669 -7.503 1.00 0.39 N ATOM 2163 CA GLU B 108 10.069 -10.694 -6.620 1.00 0.41 C ATOM 2164 C GLU B 108 10.647 -10.594 -5.215 1.00 0.37 C ATOM 2165 O GLU B 108 10.880 -11.611 -4.560 1.00 0.39 O ATOM 2166 CB GLU B 108 10.344 -12.073 -7.211 1.00 0.47 C ATOM 2167 CG GLU B 108 9.942 -12.171 -8.670 1.00 0.64 C ATOM 2168 CD GLU B 108 9.989 -13.591 -9.198 1.00 0.58 C ATOM 2169 OE1 GLU B 108 11.094 -14.065 -9.534 1.00 1.03 O ATOM 2170 OE2 GLU B 108 8.918 -14.230 -9.277 1.00 1.10 O ATOM 0 H GLU B 108 9.880 -9.135 -7.996 1.00 0.39 H new ATOM 0 HA GLU B 108 8.993 -10.540 -6.535 1.00 0.41 H new ATOM 0 HB2 GLU B 108 11.405 -12.301 -7.114 1.00 0.47 H new ATOM 0 HB3 GLU B 108 9.803 -12.825 -6.637 1.00 0.47 H new ATOM 0 HG2 GLU B 108 8.933 -11.776 -8.792 1.00 0.64 H new ATOM 0 HG3 GLU B 108 10.604 -11.544 -9.267 1.00 0.64 H new ATOM 2177 N ALA B 109 10.878 -9.370 -4.747 1.00 0.32 N ATOM 2178 CA ALA B 109 11.403 -9.168 -3.410 1.00 0.29 C ATOM 2179 C ALA B 109 10.349 -9.543 -2.373 1.00 0.31 C ATOM 2180 O ALA B 109 9.174 -9.692 -2.711 1.00 0.37 O ATOM 2181 CB ALA B 109 11.828 -7.725 -3.236 1.00 0.24 C ATOM 0 H ALA B 109 10.710 -8.513 -5.273 1.00 0.32 H new ATOM 0 HA ALA B 109 12.274 -9.808 -3.267 1.00 0.29 H new ATOM 0 HB1 ALA B 109 12.221 -7.580 -2.230 1.00 0.24 H new ATOM 0 HB2 ALA B 109 12.601 -7.483 -3.966 1.00 0.24 H new ATOM 0 HB3 ALA B 109 10.969 -7.072 -3.387 1.00 0.24 H new ATOM 2187 N LYS B 110 10.756 -9.693 -1.115 1.00 0.31 N ATOM 2188 CA LYS B 110 9.821 -10.050 -0.053 1.00 0.34 C ATOM 2189 C LYS B 110 9.522 -8.835 0.807 1.00 0.30 C ATOM 2190 O LYS B 110 10.372 -8.374 1.566 1.00 0.30 O ATOM 2191 CB LYS B 110 10.399 -11.172 0.811 1.00 0.39 C ATOM 2192 CG LYS B 110 10.936 -12.345 0.004 1.00 0.42 C ATOM 2193 CD LYS B 110 9.854 -12.987 -0.849 1.00 0.61 C ATOM 2194 CE LYS B 110 10.453 -13.912 -1.895 1.00 1.16 C ATOM 2195 NZ LYS B 110 9.406 -14.629 -2.673 1.00 1.66 N ATOM 0 H LYS B 110 11.721 -9.574 -0.808 1.00 0.31 H new ATOM 0 HA LYS B 110 8.895 -10.401 -0.508 1.00 0.34 H new ATOM 0 HB2 LYS B 110 11.202 -10.768 1.428 1.00 0.39 H new ATOM 0 HB3 LYS B 110 9.626 -11.532 1.490 1.00 0.39 H new ATOM 0 HG2 LYS B 110 11.749 -12.003 -0.637 1.00 0.42 H new ATOM 0 HG3 LYS B 110 11.355 -13.090 0.680 1.00 0.42 H new ATOM 0 HD2 LYS B 110 9.171 -13.549 -0.212 1.00 0.61 H new ATOM 0 HD3 LYS B 110 9.267 -12.211 -1.340 1.00 0.61 H new ATOM 0 HE2 LYS B 110 11.077 -13.333 -2.576 1.00 1.16 H new ATOM 0 HE3 LYS B 110 11.103 -14.638 -1.407 1.00 1.16 H new ATOM 0 HZ1 LYS B 110 9.858 -15.249 -3.375 1.00 1.66 H new ATOM 0 HZ2 LYS B 110 8.826 -15.202 -2.028 1.00 1.66 H new ATOM 0 HZ3 LYS B 110 8.801 -13.938 -3.161 1.00 1.66 H new ATOM 2209 N ILE B 111 8.305 -8.329 0.689 1.00 0.28 N ATOM 2210 CA ILE B 111 7.901 -7.154 1.428 1.00 0.25 C ATOM 2211 C ILE B 111 7.607 -7.468 2.885 1.00 0.26 C ATOM 2212 O ILE B 111 6.970 -8.471 3.207 1.00 0.30 O ATOM 2213 CB ILE B 111 6.661 -6.506 0.806 1.00 0.23 C ATOM 2214 CG1 ILE B 111 6.562 -6.813 -0.692 1.00 0.24 C ATOM 2215 CG2 ILE B 111 6.707 -5.013 1.053 1.00 0.21 C ATOM 2216 CD1 ILE B 111 7.796 -6.447 -1.472 1.00 0.25 C ATOM 0 H ILE B 111 7.581 -8.718 0.085 1.00 0.28 H new ATOM 0 HA ILE B 111 8.742 -6.462 1.380 1.00 0.25 H new ATOM 0 HB ILE B 111 5.770 -6.923 1.275 1.00 0.23 H new ATOM 0 HG12 ILE B 111 6.364 -7.877 -0.823 1.00 0.24 H new ATOM 0 HG13 ILE B 111 5.709 -6.276 -1.107 1.00 0.24 H new ATOM 0 HG21 ILE B 111 5.827 -4.544 0.613 1.00 0.21 H new ATOM 0 HG22 ILE B 111 6.722 -4.822 2.126 1.00 0.21 H new ATOM 0 HG23 ILE B 111 7.606 -4.596 0.598 1.00 0.21 H new ATOM 0 HD11 ILE B 111 7.649 -6.694 -2.523 1.00 0.25 H new ATOM 0 HD12 ILE B 111 7.985 -5.378 -1.374 1.00 0.25 H new ATOM 0 HD13 ILE B 111 8.650 -7.003 -1.085 1.00 0.25 H new ATOM 2228 N HIS B 112 8.086 -6.593 3.759 1.00 0.24 N ATOM 2229 CA HIS B 112 7.901 -6.738 5.193 1.00 0.27 C ATOM 2230 C HIS B 112 6.709 -5.933 5.702 1.00 0.27 C ATOM 2231 O HIS B 112 5.858 -6.466 6.411 1.00 0.28 O ATOM 2232 CB HIS B 112 9.162 -6.275 5.908 1.00 0.32 C ATOM 2233 CG HIS B 112 10.303 -7.231 5.784 1.00 1.18 C ATOM 2234 ND1 HIS B 112 10.464 -8.080 4.710 1.00 2.25 N ATOM 2235 CD2 HIS B 112 11.339 -7.474 6.614 1.00 1.45 C ATOM 2236 CE1 HIS B 112 11.552 -8.806 4.887 1.00 3.10 C ATOM 2237 NE2 HIS B 112 12.103 -8.458 6.035 1.00 2.62 N ATOM 0 H HIS B 112 8.614 -5.762 3.491 1.00 0.24 H new ATOM 0 HA HIS B 112 7.704 -7.790 5.400 1.00 0.27 H new ATOM 0 HB2 HIS B 112 9.464 -5.308 5.506 1.00 0.32 H new ATOM 0 HB3 HIS B 112 8.937 -6.125 6.964 1.00 0.32 H new ATOM 0 HD2 HIS B 112 11.532 -6.986 7.558 1.00 1.45 H new ATOM 0 HE1 HIS B 112 11.928 -9.557 4.208 1.00 3.10 H new ATOM 0 HE2 HIS B 112 12.957 -8.855 6.428 1.00 2.62 H new ATOM 2246 N HIS B 113 6.651 -4.650 5.344 1.00 0.27 N ATOM 2247 CA HIS B 113 5.560 -3.790 5.804 1.00 0.31 C ATOM 2248 C HIS B 113 5.332 -2.585 4.888 1.00 0.27 C ATOM 2249 O HIS B 113 5.987 -1.553 5.024 1.00 0.28 O ATOM 2250 CB HIS B 113 5.857 -3.303 7.228 1.00 0.41 C ATOM 2251 CG HIS B 113 4.716 -2.585 7.891 1.00 0.74 C ATOM 2252 ND1 HIS B 113 4.705 -2.285 9.238 1.00 1.49 N ATOM 2253 CD2 HIS B 113 3.546 -2.111 7.396 1.00 1.09 C ATOM 2254 CE1 HIS B 113 3.582 -1.661 9.541 1.00 1.73 C ATOM 2255 NE2 HIS B 113 2.861 -1.542 8.442 1.00 1.45 N ATOM 0 H HIS B 113 7.336 -4.188 4.746 1.00 0.27 H new ATOM 0 HA HIS B 113 4.648 -4.387 5.786 1.00 0.31 H new ATOM 0 HB2 HIS B 113 6.136 -4.160 7.841 1.00 0.41 H new ATOM 0 HB3 HIS B 113 6.720 -2.638 7.199 1.00 0.41 H new ATOM 0 HD2 HIS B 113 3.214 -2.170 6.370 1.00 1.09 H new ATOM 0 HE1 HIS B 113 3.301 -1.308 10.522 1.00 1.73 H new ATOM 0 HE2 HIS B 113 1.944 -1.099 8.379 1.00 1.45 H new ATOM 2264 N LEU B 114 4.383 -2.729 3.964 1.00 0.24 N ATOM 2265 CA LEU B 114 4.011 -1.656 3.038 1.00 0.23 C ATOM 2266 C LEU B 114 2.821 -0.911 3.624 1.00 0.26 C ATOM 2267 O LEU B 114 1.819 -1.527 3.984 1.00 0.29 O ATOM 2268 CB LEU B 114 3.654 -2.273 1.669 1.00 0.26 C ATOM 2269 CG LEU B 114 3.004 -1.353 0.611 1.00 0.29 C ATOM 2270 CD1 LEU B 114 1.570 -0.978 0.977 1.00 0.32 C ATOM 2271 CD2 LEU B 114 3.841 -0.109 0.391 1.00 0.31 C ATOM 0 H LEU B 114 3.851 -3.589 3.835 1.00 0.24 H new ATOM 0 HA LEU B 114 4.836 -0.958 2.897 1.00 0.23 H new ATOM 0 HB2 LEU B 114 4.567 -2.685 1.239 1.00 0.26 H new ATOM 0 HB3 LEU B 114 2.979 -3.110 1.845 1.00 0.26 H new ATOM 0 HG LEU B 114 2.964 -1.917 -0.321 1.00 0.29 H new ATOM 0 HD11 LEU B 114 1.155 -0.331 0.204 1.00 0.32 H new ATOM 0 HD12 LEU B 114 0.966 -1.882 1.056 1.00 0.32 H new ATOM 0 HD13 LEU B 114 1.564 -0.453 1.932 1.00 0.32 H new ATOM 0 HD21 LEU B 114 3.364 0.523 -0.358 1.00 0.31 H new ATOM 0 HD22 LEU B 114 3.928 0.441 1.328 1.00 0.31 H new ATOM 0 HD23 LEU B 114 4.834 -0.395 0.044 1.00 0.31 H new ATOM 2283 N GLU B 115 2.926 0.405 3.732 1.00 0.29 N ATOM 2284 CA GLU B 115 1.832 1.184 4.291 1.00 0.37 C ATOM 2285 C GLU B 115 1.809 2.615 3.770 1.00 0.52 C ATOM 2286 O GLU B 115 2.848 3.233 3.543 1.00 0.68 O ATOM 2287 CB GLU B 115 1.924 1.190 5.820 1.00 0.58 C ATOM 2288 CG GLU B 115 3.018 2.094 6.379 1.00 0.64 C ATOM 2289 CD GLU B 115 2.978 2.177 7.891 1.00 1.06 C ATOM 2290 OE1 GLU B 115 3.420 1.213 8.550 1.00 1.74 O ATOM 2291 OE2 GLU B 115 2.502 3.205 8.417 1.00 1.55 O ATOM 0 H GLU B 115 3.741 0.947 3.446 1.00 0.29 H new ATOM 0 HA GLU B 115 0.904 0.709 3.974 1.00 0.37 H new ATOM 0 HB2 GLU B 115 0.964 1.505 6.229 1.00 0.58 H new ATOM 0 HB3 GLU B 115 2.099 0.171 6.166 1.00 0.58 H new ATOM 0 HG2 GLU B 115 3.992 1.720 6.063 1.00 0.64 H new ATOM 0 HG3 GLU B 115 2.910 3.094 5.959 1.00 0.64 H new ATOM 2298 N THR B 116 0.600 3.126 3.585 1.00 0.57 N ATOM 2299 CA THR B 116 0.386 4.474 3.130 1.00 0.81 C ATOM 2300 C THR B 116 -0.519 5.181 4.127 1.00 1.13 C ATOM 2301 O THR B 116 -1.680 4.801 4.302 1.00 1.39 O ATOM 2302 CB THR B 116 -0.243 4.496 1.723 1.00 0.82 C ATOM 2303 OG1 THR B 116 0.787 4.578 0.731 1.00 1.29 O ATOM 2304 CG2 THR B 116 -1.204 5.671 1.567 1.00 1.00 C ATOM 0 H THR B 116 -0.261 2.605 3.751 1.00 0.57 H new ATOM 0 HA THR B 116 1.345 4.988 3.064 1.00 0.81 H new ATOM 0 HB THR B 116 -0.808 3.573 1.589 1.00 0.82 H new ATOM 0 HG1 THR B 116 0.399 4.430 -0.157 1.00 1.29 H new ATOM 0 HG21 THR B 116 -1.632 5.660 0.565 1.00 1.00 H new ATOM 0 HG22 THR B 116 -2.003 5.588 2.304 1.00 1.00 H new ATOM 0 HG23 THR B 116 -0.664 6.605 1.721 1.00 1.00 H new ATOM 2528 N TYR B 131 4.727 7.970 3.166 1.00 0.65 N ATOM 2529 CA TYR B 131 4.385 6.597 2.792 1.00 0.58 C ATOM 2530 C TYR B 131 5.507 5.659 3.242 1.00 0.59 C ATOM 2531 O TYR B 131 6.606 5.650 2.695 1.00 0.94 O ATOM 2532 CB TYR B 131 4.057 6.556 1.280 1.00 0.69 C ATOM 2533 CG TYR B 131 4.796 5.553 0.425 1.00 0.89 C ATOM 2534 CD1 TYR B 131 6.090 5.801 0.005 1.00 1.69 C ATOM 2535 CD2 TYR B 131 4.172 4.392 -0.016 1.00 1.65 C ATOM 2536 CE1 TYR B 131 6.752 4.920 -0.828 1.00 2.63 C ATOM 2537 CE2 TYR B 131 4.828 3.500 -0.842 1.00 2.45 C ATOM 2538 CZ TYR B 131 6.118 3.770 -1.246 1.00 2.85 C ATOM 2539 OH TYR B 131 6.773 2.889 -2.076 1.00 3.86 O ATOM 0 HA TYR B 131 3.488 6.242 3.300 1.00 0.58 H new ATOM 0 HB2 TYR B 131 2.989 6.364 1.174 1.00 0.69 H new ATOM 0 HB3 TYR B 131 4.245 7.548 0.870 1.00 0.69 H new ATOM 0 HD1 TYR B 131 6.592 6.699 0.334 1.00 1.69 H new ATOM 0 HD2 TYR B 131 3.158 4.184 0.292 1.00 1.65 H new ATOM 0 HE1 TYR B 131 7.761 5.131 -1.150 1.00 2.63 H new ATOM 0 HE2 TYR B 131 4.334 2.597 -1.169 1.00 2.45 H new ATOM 0 HH TYR B 131 6.186 2.130 -2.276 1.00 3.86 H new ATOM 2549 N PHE B 132 5.207 4.899 4.294 1.00 0.46 N ATOM 2550 CA PHE B 132 6.170 3.987 4.914 1.00 0.44 C ATOM 2551 C PHE B 132 6.084 2.581 4.342 1.00 0.36 C ATOM 2552 O PHE B 132 5.004 2.018 4.199 1.00 0.35 O ATOM 2553 CB PHE B 132 5.940 3.964 6.436 1.00 0.49 C ATOM 2554 CG PHE B 132 6.759 2.943 7.185 1.00 0.51 C ATOM 2555 CD1 PHE B 132 8.036 2.612 6.768 1.00 0.52 C ATOM 2556 CD2 PHE B 132 6.249 2.322 8.315 1.00 0.56 C ATOM 2557 CE1 PHE B 132 8.790 1.683 7.457 1.00 0.58 C ATOM 2558 CE2 PHE B 132 6.998 1.389 9.009 1.00 0.63 C ATOM 2559 CZ PHE B 132 8.270 1.069 8.579 1.00 0.64 C ATOM 0 H PHE B 132 4.290 4.897 4.741 1.00 0.46 H new ATOM 0 HA PHE B 132 7.172 4.355 4.695 1.00 0.44 H new ATOM 0 HB2 PHE B 132 6.162 4.953 6.838 1.00 0.49 H new ATOM 0 HB3 PHE B 132 4.884 3.773 6.627 1.00 0.49 H new ATOM 0 HD1 PHE B 132 8.449 3.087 5.891 1.00 0.52 H new ATOM 0 HD2 PHE B 132 5.255 2.570 8.657 1.00 0.56 H new ATOM 0 HE1 PHE B 132 9.786 1.437 7.119 1.00 0.58 H new ATOM 0 HE2 PHE B 132 6.588 0.911 9.887 1.00 0.63 H new ATOM 0 HZ PHE B 132 8.857 0.340 9.119 1.00 0.64 H new ATOM 2569 N VAL B 133 7.246 2.021 4.011 1.00 0.33 N ATOM 2570 CA VAL B 133 7.321 0.679 3.452 1.00 0.27 C ATOM 2571 C VAL B 133 8.581 -0.039 3.906 1.00 0.27 C ATOM 2572 O VAL B 133 9.617 0.582 4.120 1.00 0.30 O ATOM 2573 CB VAL B 133 7.332 0.716 1.918 1.00 0.27 C ATOM 2574 CG1 VAL B 133 7.058 -0.664 1.335 1.00 0.24 C ATOM 2575 CG2 VAL B 133 6.328 1.728 1.422 1.00 0.36 C ATOM 0 H VAL B 133 8.150 2.481 4.122 1.00 0.33 H new ATOM 0 HA VAL B 133 6.439 0.147 3.808 1.00 0.27 H new ATOM 0 HB VAL B 133 8.324 1.018 1.582 1.00 0.27 H new ATOM 0 HG11 VAL B 133 7.072 -0.608 0.247 1.00 0.24 H new ATOM 0 HG12 VAL B 133 7.826 -1.360 1.672 1.00 0.24 H new ATOM 0 HG13 VAL B 133 6.080 -1.012 1.668 1.00 0.24 H new ATOM 0 HG21 VAL B 133 6.341 1.749 0.332 1.00 0.36 H new ATOM 0 HG22 VAL B 133 5.332 1.452 1.768 1.00 0.36 H new ATOM 0 HG23 VAL B 133 6.585 2.715 1.807 1.00 0.36 H new ATOM 2585 N ARG B 134 8.480 -1.350 4.044 1.00 0.26 N ATOM 2586 CA ARG B 134 9.612 -2.177 4.428 1.00 0.28 C ATOM 2587 C ARG B 134 9.642 -3.388 3.521 1.00 0.25 C ATOM 2588 O ARG B 134 8.612 -4.016 3.292 1.00 0.27 O ATOM 2589 CB ARG B 134 9.505 -2.630 5.880 1.00 0.37 C ATOM 2590 CG ARG B 134 10.835 -3.037 6.491 1.00 1.40 C ATOM 2591 CD ARG B 134 10.663 -3.553 7.911 1.00 1.40 C ATOM 2592 NE ARG B 134 11.908 -4.089 8.456 1.00 2.05 N ATOM 2593 CZ ARG B 134 12.129 -4.270 9.755 1.00 2.29 C ATOM 2594 NH1 ARG B 134 11.199 -3.940 10.643 1.00 1.83 N ATOM 2595 NH2 ARG B 134 13.283 -4.779 10.169 1.00 3.19 N ATOM 0 H ARG B 134 7.615 -1.870 3.894 1.00 0.26 H new ATOM 0 HA ARG B 134 10.527 -1.594 4.330 1.00 0.28 H new ATOM 0 HB2 ARG B 134 9.075 -1.823 6.473 1.00 0.37 H new ATOM 0 HB3 ARG B 134 8.815 -3.472 5.939 1.00 0.37 H new ATOM 0 HG2 ARG B 134 11.298 -3.809 5.876 1.00 1.40 H new ATOM 0 HG3 ARG B 134 11.512 -2.183 6.493 1.00 1.40 H new ATOM 0 HD2 ARG B 134 10.307 -2.744 8.549 1.00 1.40 H new ATOM 0 HD3 ARG B 134 9.898 -4.330 7.924 1.00 1.40 H new ATOM 0 HE ARG B 134 12.650 -4.339 7.803 1.00 2.05 H new ATOM 0 HH11 ARG B 134 10.312 -3.546 10.330 1.00 1.83 H new ATOM 0 HH12 ARG B 134 11.372 -4.080 11.638 1.00 1.83 H new ATOM 0 HH21 ARG B 134 14.002 -5.032 9.491 1.00 3.19 H new ATOM 0 HH22 ARG B 134 13.451 -4.917 11.165 1.00 3.19 H new ATOM 2609 N PHE B 135 10.806 -3.706 2.988 1.00 0.25 N ATOM 2610 CA PHE B 135 10.918 -4.833 2.077 1.00 0.24 C ATOM 2611 C PHE B 135 12.350 -5.356 1.986 1.00 0.25 C ATOM 2612 O PHE B 135 13.297 -4.686 2.395 1.00 0.26 O ATOM 2613 CB PHE B 135 10.385 -4.433 0.698 1.00 0.21 C ATOM 2614 CG PHE B 135 11.239 -3.439 -0.045 1.00 0.18 C ATOM 2615 CD1 PHE B 135 11.362 -2.123 0.387 1.00 0.24 C ATOM 2616 CD2 PHE B 135 11.901 -3.818 -1.199 1.00 0.15 C ATOM 2617 CE1 PHE B 135 12.127 -1.222 -0.316 1.00 0.26 C ATOM 2618 CE2 PHE B 135 12.673 -2.912 -1.903 1.00 0.13 C ATOM 2619 CZ PHE B 135 12.784 -1.614 -1.460 1.00 0.19 C ATOM 0 H PHE B 135 11.678 -3.208 3.166 1.00 0.25 H new ATOM 0 HA PHE B 135 10.314 -5.651 2.470 1.00 0.24 H new ATOM 0 HB2 PHE B 135 10.284 -5.331 0.089 1.00 0.21 H new ATOM 0 HB3 PHE B 135 9.386 -4.015 0.818 1.00 0.21 H new ATOM 0 HD1 PHE B 135 10.851 -1.805 1.284 1.00 0.24 H new ATOM 0 HD2 PHE B 135 11.814 -4.834 -1.555 1.00 0.15 H new ATOM 0 HE1 PHE B 135 12.213 -0.203 0.031 1.00 0.26 H new ATOM 0 HE2 PHE B 135 13.188 -3.223 -2.800 1.00 0.13 H new ATOM 0 HZ PHE B 135 13.385 -0.904 -2.009 1.00 0.19 H new ATOM 2629 N GLU B 136 12.490 -6.563 1.442 1.00 0.25 N ATOM 2630 CA GLU B 136 13.800 -7.197 1.290 1.00 0.27 C ATOM 2631 C GLU B 136 14.012 -7.612 -0.162 1.00 0.24 C ATOM 2632 O GLU B 136 13.099 -8.123 -0.801 1.00 0.25 O ATOM 2633 CB GLU B 136 13.927 -8.410 2.224 1.00 0.35 C ATOM 2634 CG GLU B 136 13.627 -9.746 1.566 1.00 0.38 C ATOM 2635 CD GLU B 136 14.881 -10.518 1.210 1.00 1.06 C ATOM 2636 OE1 GLU B 136 15.466 -10.240 0.143 1.00 1.64 O ATOM 2637 OE2 GLU B 136 15.273 -11.404 1.998 1.00 1.89 O ATOM 0 H GLU B 136 11.711 -7.124 1.098 1.00 0.25 H new ATOM 0 HA GLU B 136 14.571 -6.477 1.565 1.00 0.27 H new ATOM 0 HB2 GLU B 136 14.939 -8.437 2.628 1.00 0.35 H new ATOM 0 HB3 GLU B 136 13.251 -8.275 3.068 1.00 0.35 H new ATOM 0 HG2 GLU B 136 13.014 -10.347 2.237 1.00 0.38 H new ATOM 0 HG3 GLU B 136 13.040 -9.578 0.663 1.00 0.38 H new ATOM 2644 N VAL B 137 15.217 -7.405 -0.675 1.00 0.23 N ATOM 2645 CA VAL B 137 15.538 -7.733 -2.062 1.00 0.22 C ATOM 2646 C VAL B 137 16.999 -8.100 -2.175 1.00 0.25 C ATOM 2647 O VAL B 137 17.834 -7.438 -1.564 1.00 0.26 O ATOM 2648 CB VAL B 137 15.330 -6.545 -3.025 1.00 0.18 C ATOM 2649 CG1 VAL B 137 15.248 -7.042 -4.457 1.00 0.20 C ATOM 2650 CG2 VAL B 137 14.112 -5.727 -2.662 1.00 0.16 C ATOM 0 H VAL B 137 15.996 -7.008 -0.149 1.00 0.23 H new ATOM 0 HA VAL B 137 14.871 -8.551 -2.335 1.00 0.22 H new ATOM 0 HB VAL B 137 16.192 -5.884 -2.931 1.00 0.18 H new ATOM 0 HG11 VAL B 137 15.101 -6.196 -5.128 1.00 0.20 H new ATOM 0 HG12 VAL B 137 16.174 -7.555 -4.718 1.00 0.20 H new ATOM 0 HG13 VAL B 137 14.410 -7.732 -4.555 1.00 0.20 H new ATOM 0 HG21 VAL B 137 14.005 -4.902 -3.366 1.00 0.16 H new ATOM 0 HG22 VAL B 137 13.224 -6.358 -2.704 1.00 0.16 H new ATOM 0 HG23 VAL B 137 14.228 -5.330 -1.653 1.00 0.16 H new ATOM 2660 N PRO B 138 17.350 -9.141 -2.947 1.00 0.28 N ATOM 2661 CA PRO B 138 18.742 -9.500 -3.150 1.00 0.33 C ATOM 2662 C PRO B 138 19.608 -8.249 -3.228 1.00 0.33 C ATOM 2663 O PRO B 138 19.307 -7.328 -3.982 1.00 0.31 O ATOM 2664 CB PRO B 138 18.665 -10.183 -4.507 1.00 0.34 C ATOM 2665 CG PRO B 138 17.382 -10.938 -4.452 1.00 0.34 C ATOM 2666 CD PRO B 138 16.442 -10.091 -3.629 1.00 0.30 C ATOM 0 HA PRO B 138 19.177 -10.110 -2.358 1.00 0.33 H new ATOM 0 HB2 PRO B 138 18.668 -9.458 -5.321 1.00 0.34 H new ATOM 0 HB3 PRO B 138 19.514 -10.847 -4.669 1.00 0.34 H new ATOM 0 HG2 PRO B 138 16.983 -11.105 -5.453 1.00 0.34 H new ATOM 0 HG3 PRO B 138 17.524 -11.919 -3.998 1.00 0.34 H new ATOM 0 HD2 PRO B 138 15.714 -9.574 -4.254 1.00 0.30 H new ATOM 0 HD3 PRO B 138 15.879 -10.692 -2.915 1.00 0.30 H new ATOM 2674 N SER B 139 20.669 -8.220 -2.427 1.00 0.35 N ATOM 2675 CA SER B 139 21.574 -7.070 -2.374 1.00 0.37 C ATOM 2676 C SER B 139 21.875 -6.525 -3.772 1.00 0.37 C ATOM 2677 O SER B 139 22.176 -5.343 -3.936 1.00 0.38 O ATOM 2678 CB SER B 139 22.880 -7.462 -1.683 1.00 0.41 C ATOM 2679 OG SER B 139 23.531 -8.510 -2.378 1.00 1.30 O ATOM 0 H SER B 139 20.926 -8.983 -1.801 1.00 0.35 H new ATOM 0 HA SER B 139 21.078 -6.285 -1.804 1.00 0.37 H new ATOM 0 HB2 SER B 139 23.539 -6.596 -1.626 1.00 0.41 H new ATOM 0 HB3 SER B 139 22.674 -7.774 -0.659 1.00 0.41 H new ATOM 0 HG SER B 139 24.364 -8.741 -1.916 1.00 1.30 H new ATOM 2685 N GLY B 140 21.804 -7.401 -4.771 1.00 0.37 N ATOM 2686 CA GLY B 140 22.073 -6.998 -6.142 1.00 0.37 C ATOM 2687 C GLY B 140 20.849 -6.493 -6.890 1.00 0.33 C ATOM 2688 O GLY B 140 20.961 -5.587 -7.716 1.00 0.36 O ATOM 0 H GLY B 140 21.564 -8.386 -4.655 1.00 0.37 H new ATOM 0 HA2 GLY B 140 22.832 -6.215 -6.138 1.00 0.37 H new ATOM 0 HA3 GLY B 140 22.493 -7.846 -6.683 1.00 0.37 H new ATOM 2692 N ASP B 141 19.681 -7.070 -6.611 1.00 0.29 N ATOM 2693 CA ASP B 141 18.453 -6.667 -7.288 1.00 0.29 C ATOM 2694 C ASP B 141 17.829 -5.475 -6.590 1.00 0.25 C ATOM 2695 O ASP B 141 16.944 -4.816 -7.128 1.00 0.27 O ATOM 2696 CB ASP B 141 17.465 -7.833 -7.342 1.00 0.34 C ATOM 2697 CG ASP B 141 18.051 -9.053 -8.028 1.00 0.53 C ATOM 2698 OD1 ASP B 141 19.019 -9.629 -7.489 1.00 1.11 O ATOM 2699 OD2 ASP B 141 17.543 -9.432 -9.102 1.00 1.31 O ATOM 0 H ASP B 141 19.561 -7.814 -5.924 1.00 0.29 H new ATOM 0 HA ASP B 141 18.701 -6.377 -8.309 1.00 0.29 H new ATOM 0 HB2 ASP B 141 17.164 -8.098 -6.329 1.00 0.34 H new ATOM 0 HB3 ASP B 141 16.565 -7.519 -7.870 1.00 0.34 H new ATOM 2704 N LEU B 142 18.262 -5.228 -5.368 1.00 0.21 N ATOM 2705 CA LEU B 142 17.781 -4.090 -4.622 1.00 0.19 C ATOM 2706 C LEU B 142 18.029 -2.843 -5.435 1.00 0.21 C ATOM 2707 O LEU B 142 17.115 -2.144 -5.851 1.00 0.24 O ATOM 2708 CB LEU B 142 18.514 -3.981 -3.298 1.00 0.20 C ATOM 2709 CG LEU B 142 17.926 -2.938 -2.365 1.00 0.20 C ATOM 2710 CD1 LEU B 142 16.535 -3.360 -1.947 1.00 0.18 C ATOM 2711 CD2 LEU B 142 18.827 -2.711 -1.167 1.00 0.27 C ATOM 0 H LEU B 142 18.946 -5.802 -4.875 1.00 0.21 H new ATOM 0 HA LEU B 142 16.716 -4.209 -4.423 1.00 0.19 H new ATOM 0 HB2 LEU B 142 18.498 -4.951 -2.802 1.00 0.20 H new ATOM 0 HB3 LEU B 142 19.559 -3.738 -3.489 1.00 0.20 H new ATOM 0 HG LEU B 142 17.854 -1.986 -2.892 1.00 0.20 H new ATOM 0 HD11 LEU B 142 16.113 -2.611 -1.277 1.00 0.18 H new ATOM 0 HD12 LEU B 142 15.903 -3.454 -2.830 1.00 0.18 H new ATOM 0 HD13 LEU B 142 16.585 -4.320 -1.432 1.00 0.18 H new ATOM 0 HD21 LEU B 142 18.383 -1.959 -0.515 1.00 0.27 H new ATOM 0 HD22 LEU B 142 18.944 -3.645 -0.617 1.00 0.27 H new ATOM 0 HD23 LEU B 142 19.803 -2.365 -1.506 1.00 0.27 H new ATOM 2723 N ALA B 143 19.298 -2.574 -5.634 1.00 0.24 N ATOM 2724 CA ALA B 143 19.736 -1.450 -6.436 1.00 0.29 C ATOM 2725 C ALA B 143 19.001 -1.438 -7.771 1.00 0.32 C ATOM 2726 O ALA B 143 18.840 -0.393 -8.402 1.00 0.37 O ATOM 2727 CB ALA B 143 21.224 -1.584 -6.677 1.00 0.31 C ATOM 0 H ALA B 143 20.060 -3.129 -5.244 1.00 0.24 H new ATOM 0 HA ALA B 143 19.520 -0.519 -5.912 1.00 0.29 H new ATOM 0 HB1 ALA B 143 21.572 -0.745 -7.280 1.00 0.31 H new ATOM 0 HB2 ALA B 143 21.749 -1.586 -5.722 1.00 0.31 H new ATOM 0 HB3 ALA B 143 21.425 -2.517 -7.203 1.00 0.31 H new ATOM 2733 N ALA B 144 18.559 -2.622 -8.187 1.00 0.31 N ATOM 2734 CA ALA B 144 17.863 -2.793 -9.449 1.00 0.36 C ATOM 2735 C ALA B 144 16.477 -2.163 -9.445 1.00 0.36 C ATOM 2736 O ALA B 144 16.154 -1.359 -10.319 1.00 0.42 O ATOM 2737 CB ALA B 144 17.746 -4.266 -9.763 1.00 0.38 C ATOM 0 H ALA B 144 18.675 -3.485 -7.656 1.00 0.31 H new ATOM 0 HA ALA B 144 18.448 -2.282 -10.214 1.00 0.36 H new ATOM 0 HB1 ALA B 144 17.223 -4.396 -10.711 1.00 0.38 H new ATOM 0 HB2 ALA B 144 18.742 -4.703 -9.835 1.00 0.38 H new ATOM 0 HB3 ALA B 144 17.188 -4.764 -8.970 1.00 0.38 H new ATOM 2743 N LEU B 145 15.655 -2.530 -8.462 1.00 0.31 N ATOM 2744 CA LEU B 145 14.303 -2.017 -8.400 1.00 0.32 C ATOM 2745 C LEU B 145 14.266 -0.661 -7.705 1.00 0.31 C ATOM 2746 O LEU B 145 13.379 0.149 -7.959 1.00 0.35 O ATOM 2747 CB LEU B 145 13.352 -3.058 -7.778 1.00 0.29 C ATOM 2748 CG LEU B 145 13.906 -3.941 -6.654 1.00 0.23 C ATOM 2749 CD1 LEU B 145 14.358 -3.106 -5.487 1.00 0.20 C ATOM 2750 CD2 LEU B 145 12.857 -4.943 -6.199 1.00 0.23 C ATOM 0 H LEU B 145 15.905 -3.173 -7.710 1.00 0.31 H new ATOM 0 HA LEU B 145 13.940 -1.843 -9.413 1.00 0.32 H new ATOM 0 HB2 LEU B 145 12.481 -2.529 -7.392 1.00 0.29 H new ATOM 0 HB3 LEU B 145 13.000 -3.711 -8.576 1.00 0.29 H new ATOM 0 HG LEU B 145 14.767 -4.482 -7.046 1.00 0.23 H new ATOM 0 HD11 LEU B 145 14.747 -3.756 -4.703 1.00 0.20 H new ATOM 0 HD12 LEU B 145 15.141 -2.421 -5.812 1.00 0.20 H new ATOM 0 HD13 LEU B 145 13.514 -2.535 -5.100 1.00 0.20 H new ATOM 0 HD21 LEU B 145 13.267 -5.562 -5.401 1.00 0.23 H new ATOM 0 HD22 LEU B 145 11.980 -4.410 -5.831 1.00 0.23 H new ATOM 0 HD23 LEU B 145 12.571 -5.577 -7.038 1.00 0.23 H new ATOM 2762 N LEU B 146 15.252 -0.396 -6.856 1.00 0.29 N ATOM 2763 CA LEU B 146 15.328 0.884 -6.170 1.00 0.31 C ATOM 2764 C LEU B 146 15.421 2.012 -7.175 1.00 0.38 C ATOM 2765 O LEU B 146 14.798 3.054 -7.002 1.00 0.40 O ATOM 2766 CB LEU B 146 16.536 0.919 -5.240 1.00 0.29 C ATOM 2767 CG LEU B 146 16.232 0.592 -3.785 1.00 0.26 C ATOM 2768 CD1 LEU B 146 15.364 -0.648 -3.695 1.00 0.21 C ATOM 2769 CD2 LEU B 146 17.525 0.400 -3.018 1.00 0.26 C ATOM 0 H LEU B 146 16.004 -1.047 -6.629 1.00 0.29 H new ATOM 0 HA LEU B 146 14.423 1.011 -5.576 1.00 0.31 H new ATOM 0 HB2 LEU B 146 17.281 0.213 -5.608 1.00 0.29 H new ATOM 0 HB3 LEU B 146 16.985 1.911 -5.288 1.00 0.29 H new ATOM 0 HG LEU B 146 15.685 1.423 -3.340 1.00 0.26 H new ATOM 0 HD11 LEU B 146 15.154 -0.870 -2.649 1.00 0.21 H new ATOM 0 HD12 LEU B 146 14.427 -0.475 -4.224 1.00 0.21 H new ATOM 0 HD13 LEU B 146 15.886 -1.491 -4.147 1.00 0.21 H new ATOM 0 HD21 LEU B 146 17.300 0.166 -1.977 1.00 0.26 H new ATOM 0 HD22 LEU B 146 18.092 -0.420 -3.460 1.00 0.26 H new ATOM 0 HD23 LEU B 146 18.115 1.315 -3.065 1.00 0.26 H new ATOM 2781 N SER B 147 16.189 1.785 -8.235 1.00 0.44 N ATOM 2782 CA SER B 147 16.360 2.785 -9.278 1.00 0.51 C ATOM 2783 C SER B 147 15.007 3.177 -9.823 1.00 0.49 C ATOM 2784 O SER B 147 14.777 4.313 -10.225 1.00 0.53 O ATOM 2785 CB SER B 147 17.230 2.233 -10.403 1.00 0.57 C ATOM 2786 OG SER B 147 17.835 3.276 -11.146 1.00 0.66 O ATOM 0 H SER B 147 16.702 0.918 -8.393 1.00 0.44 H new ATOM 0 HA SER B 147 16.852 3.661 -8.855 1.00 0.51 H new ATOM 0 HB2 SER B 147 18.002 1.587 -9.985 1.00 0.57 H new ATOM 0 HB3 SER B 147 16.623 1.617 -11.066 1.00 0.57 H new ATOM 0 HG SER B 147 18.387 2.892 -11.859 1.00 0.66 H new ATOM 2792 N SER B 148 14.120 2.207 -9.810 1.00 0.46 N ATOM 2793 CA SER B 148 12.757 2.390 -10.274 1.00 0.45 C ATOM 2794 C SER B 148 12.020 3.263 -9.288 1.00 0.43 C ATOM 2795 O SER B 148 11.223 4.118 -9.655 1.00 0.46 O ATOM 2796 CB SER B 148 12.053 1.043 -10.346 1.00 0.43 C ATOM 2797 OG SER B 148 10.921 1.093 -11.195 1.00 0.96 O ATOM 0 H SER B 148 14.322 1.264 -9.477 1.00 0.46 H new ATOM 0 HA SER B 148 12.770 2.852 -11.261 1.00 0.45 H new ATOM 0 HB2 SER B 148 12.749 0.287 -10.710 1.00 0.43 H new ATOM 0 HB3 SER B 148 11.746 0.738 -9.346 1.00 0.43 H new ATOM 0 HG SER B 148 10.492 0.212 -11.221 1.00 0.96 H new ATOM 2803 N VAL B 149 12.265 3.003 -8.019 1.00 0.40 N ATOM 2804 CA VAL B 149 11.668 3.754 -6.959 1.00 0.40 C ATOM 2805 C VAL B 149 12.185 5.183 -6.991 1.00 0.43 C ATOM 2806 O VAL B 149 11.487 6.120 -6.606 1.00 0.45 O ATOM 2807 CB VAL B 149 11.972 3.050 -5.628 1.00 0.37 C ATOM 2808 CG1 VAL B 149 12.294 4.047 -4.531 1.00 0.41 C ATOM 2809 CG2 VAL B 149 10.800 2.175 -5.264 1.00 0.37 C ATOM 0 H VAL B 149 12.888 2.259 -7.704 1.00 0.40 H new ATOM 0 HA VAL B 149 10.586 3.803 -7.077 1.00 0.40 H new ATOM 0 HB VAL B 149 12.860 2.428 -5.742 1.00 0.37 H new ATOM 0 HG11 VAL B 149 12.504 3.513 -3.604 1.00 0.41 H new ATOM 0 HG12 VAL B 149 13.167 4.634 -4.817 1.00 0.41 H new ATOM 0 HG13 VAL B 149 11.443 4.712 -4.382 1.00 0.41 H new ATOM 0 HG21 VAL B 149 11.003 1.669 -4.320 1.00 0.37 H new ATOM 0 HG22 VAL B 149 9.905 2.789 -5.161 1.00 0.37 H new ATOM 0 HG23 VAL B 149 10.643 1.433 -6.047 1.00 0.37 H new ATOM 2819 N ARG B 150 13.419 5.333 -7.458 1.00 0.45 N ATOM 2820 CA ARG B 150 14.025 6.651 -7.607 1.00 0.51 C ATOM 2821 C ARG B 150 13.351 7.319 -8.792 1.00 0.55 C ATOM 2822 O ARG B 150 13.385 8.538 -8.964 1.00 0.59 O ATOM 2823 CB ARG B 150 15.535 6.544 -7.850 1.00 0.52 C ATOM 2824 CG ARG B 150 16.267 5.707 -6.815 1.00 1.00 C ATOM 2825 CD ARG B 150 17.767 5.688 -7.069 1.00 1.23 C ATOM 2826 NE ARG B 150 18.364 7.014 -6.938 1.00 1.86 N ATOM 2827 CZ ARG B 150 19.666 7.253 -7.062 1.00 2.29 C ATOM 2828 NH1 ARG B 150 20.505 6.260 -7.326 1.00 2.28 N ATOM 2829 NH2 ARG B 150 20.132 8.487 -6.925 1.00 3.20 N ATOM 0 H ARG B 150 14.020 4.558 -7.740 1.00 0.45 H new ATOM 0 HA ARG B 150 13.888 7.232 -6.695 1.00 0.51 H new ATOM 0 HB2 ARG B 150 15.705 6.114 -8.837 1.00 0.52 H new ATOM 0 HB3 ARG B 150 15.963 7.546 -7.861 1.00 0.52 H new ATOM 0 HG2 ARG B 150 16.071 6.105 -5.819 1.00 1.00 H new ATOM 0 HG3 ARG B 150 15.882 4.688 -6.832 1.00 1.00 H new ATOM 0 HD2 ARG B 150 18.244 5.005 -6.366 1.00 1.23 H new ATOM 0 HD3 ARG B 150 17.960 5.302 -8.070 1.00 1.23 H new ATOM 0 HE ARG B 150 17.747 7.802 -6.740 1.00 1.86 H new ATOM 0 HH11 ARG B 150 20.152 5.309 -7.435 1.00 2.28 H new ATOM 0 HH12 ARG B 150 21.503 6.447 -7.420 1.00 2.28 H new ATOM 0 HH21 ARG B 150 19.491 9.255 -6.724 1.00 3.20 H new ATOM 0 HH22 ARG B 150 21.131 8.668 -7.020 1.00 3.20 H new ATOM 2843 N ARG B 151 12.738 6.464 -9.600 1.00 0.56 N ATOM 2844 CA ARG B 151 12.005 6.874 -10.779 1.00 0.60 C ATOM 2845 C ARG B 151 10.593 7.289 -10.377 1.00 0.61 C ATOM 2846 O ARG B 151 9.836 7.825 -11.187 1.00 0.62 O ATOM 2847 CB ARG B 151 11.967 5.718 -11.784 1.00 0.59 C ATOM 2848 CG ARG B 151 12.941 5.850 -12.934 1.00 0.63 C ATOM 2849 CD ARG B 151 14.333 6.190 -12.442 1.00 0.65 C ATOM 2850 NE ARG B 151 14.626 7.616 -12.554 1.00 0.90 N ATOM 2851 CZ ARG B 151 15.708 8.188 -12.037 1.00 1.32 C ATOM 2852 NH1 ARG B 151 16.589 7.462 -11.362 1.00 1.46 N ATOM 2853 NH2 ARG B 151 15.911 9.489 -12.194 1.00 1.96 N ATOM 0 H ARG B 151 12.739 5.455 -9.449 1.00 0.56 H new ATOM 0 HA ARG B 151 12.499 7.725 -11.248 1.00 0.60 H new ATOM 0 HB2 ARG B 151 12.174 4.788 -11.255 1.00 0.59 H new ATOM 0 HB3 ARG B 151 10.958 5.638 -12.188 1.00 0.59 H new ATOM 0 HG2 ARG B 151 12.970 4.917 -13.497 1.00 0.63 H new ATOM 0 HG3 ARG B 151 12.596 6.625 -13.618 1.00 0.63 H new ATOM 0 HD2 ARG B 151 14.434 5.881 -11.402 1.00 0.65 H new ATOM 0 HD3 ARG B 151 15.067 5.624 -13.015 1.00 0.65 H new ATOM 0 HE ARG B 151 13.963 8.206 -13.057 1.00 0.90 H new ATOM 0 HH11 ARG B 151 16.437 6.461 -11.238 1.00 1.46 H new ATOM 0 HH12 ARG B 151 17.419 7.905 -10.967 1.00 1.46 H new ATOM 0 HH21 ARG B 151 15.236 10.052 -12.712 1.00 1.96 H new ATOM 0 HH22 ARG B 151 16.742 9.927 -11.797 1.00 1.96 H new ATOM 2867 N VAL B 152 10.245 7.035 -9.107 1.00 0.61 N ATOM 2868 CA VAL B 152 8.930 7.381 -8.574 1.00 0.63 C ATOM 2869 C VAL B 152 9.072 8.154 -7.262 1.00 0.71 C ATOM 2870 O VAL B 152 8.083 8.501 -6.631 1.00 0.91 O ATOM 2871 CB VAL B 152 8.065 6.131 -8.293 1.00 0.51 C ATOM 2872 CG1 VAL B 152 6.596 6.436 -8.535 1.00 0.49 C ATOM 2873 CG2 VAL B 152 8.515 4.936 -9.122 1.00 0.49 C ATOM 0 H VAL B 152 10.864 6.588 -8.431 1.00 0.61 H new ATOM 0 HA VAL B 152 8.441 7.990 -9.335 1.00 0.63 H new ATOM 0 HB VAL B 152 8.197 5.865 -7.244 1.00 0.51 H new ATOM 0 HG11 VAL B 152 6.001 5.545 -8.333 1.00 0.49 H new ATOM 0 HG12 VAL B 152 6.278 7.242 -7.874 1.00 0.49 H new ATOM 0 HG13 VAL B 152 6.453 6.739 -9.572 1.00 0.49 H new ATOM 0 HG21 VAL B 152 7.883 4.078 -8.896 1.00 0.49 H new ATOM 0 HG22 VAL B 152 8.434 5.177 -10.182 1.00 0.49 H new ATOM 0 HG23 VAL B 152 9.551 4.696 -8.882 1.00 0.49 H new ATOM 2883 N SER B 153 10.316 8.414 -6.869 1.00 0.65 N ATOM 2884 CA SER B 153 10.630 9.132 -5.631 1.00 0.74 C ATOM 2885 C SER B 153 10.535 10.647 -5.803 1.00 0.83 C ATOM 2886 O SER B 153 9.874 11.150 -6.713 1.00 1.23 O ATOM 2887 CB SER B 153 12.010 8.755 -5.097 1.00 0.88 C ATOM 2888 OG SER B 153 12.163 9.155 -3.748 1.00 1.73 O ATOM 0 H SER B 153 11.140 8.133 -7.400 1.00 0.65 H new ATOM 0 HA SER B 153 9.879 8.827 -4.903 1.00 0.74 H new ATOM 0 HB2 SER B 153 12.152 7.677 -5.178 1.00 0.88 H new ATOM 0 HB3 SER B 153 12.780 9.225 -5.708 1.00 0.88 H new ATOM 0 HG SER B 153 11.605 8.590 -3.174 1.00 1.73 H new ATOM 2894 N ASP B 154 11.213 11.358 -4.905 1.00 0.85 N ATOM 2895 CA ASP B 154 11.169 12.814 -4.892 1.00 1.19 C ATOM 2896 C ASP B 154 12.496 13.344 -4.354 1.00 0.99 C ATOM 2897 O ASP B 154 13.432 13.606 -5.109 1.00 1.35 O ATOM 2898 CB ASP B 154 9.998 13.320 -4.048 1.00 1.93 C ATOM 2899 CG ASP B 154 8.996 14.103 -4.873 1.00 2.74 C ATOM 2900 OD1 ASP B 154 8.164 13.469 -5.555 1.00 3.14 O ATOM 2901 OD2 ASP B 154 9.045 15.350 -4.837 1.00 3.42 O ATOM 0 H ASP B 154 11.799 10.947 -4.178 1.00 0.85 H new ATOM 0 HA ASP B 154 11.017 13.179 -5.908 1.00 1.19 H new ATOM 0 HB2 ASP B 154 9.497 12.473 -3.579 1.00 1.93 H new ATOM 0 HB3 ASP B 154 10.377 13.951 -3.244 1.00 1.93 H new ATOM 2906 N ASP B 155 12.557 13.493 -3.038 1.00 1.15 N ATOM 2907 CA ASP B 155 13.765 13.952 -2.351 1.00 1.68 C ATOM 2908 C ASP B 155 13.884 13.208 -1.030 1.00 1.71 C ATOM 2909 O ASP B 155 14.721 13.511 -0.178 1.00 2.34 O ATOM 2910 CB ASP B 155 13.711 15.464 -2.117 1.00 2.35 C ATOM 2911 CG ASP B 155 15.003 16.008 -1.540 1.00 2.87 C ATOM 2912 OD1 ASP B 155 15.981 16.150 -2.304 1.00 3.22 O ATOM 2913 OD2 ASP B 155 15.038 16.292 -0.325 1.00 3.51 O ATOM 0 H ASP B 155 11.774 13.300 -2.414 1.00 1.15 H new ATOM 0 HA ASP B 155 14.639 13.745 -2.968 1.00 1.68 H new ATOM 0 HB2 ASP B 155 13.498 15.967 -3.060 1.00 2.35 H new ATOM 0 HB3 ASP B 155 12.889 15.695 -1.440 1.00 2.35 H new ATOM 2918 N VAL B 156 13.014 12.222 -0.900 1.00 1.20 N ATOM 2919 CA VAL B 156 12.876 11.383 0.273 1.00 1.28 C ATOM 2920 C VAL B 156 14.126 10.614 0.681 1.00 1.09 C ATOM 2921 O VAL B 156 15.217 10.815 0.147 1.00 1.19 O ATOM 2922 CB VAL B 156 11.758 10.402 0.022 1.00 1.48 C ATOM 2923 CG1 VAL B 156 10.682 10.655 1.047 1.00 2.02 C ATOM 2924 CG2 VAL B 156 11.229 10.562 -1.400 1.00 1.43 C ATOM 0 H VAL B 156 12.358 11.975 -1.641 1.00 1.20 H new ATOM 0 HA VAL B 156 12.671 12.059 1.104 1.00 1.28 H new ATOM 0 HB VAL B 156 12.113 9.376 0.117 1.00 1.48 H new ATOM 0 HG11 VAL B 156 9.859 9.958 0.890 1.00 2.02 H new ATOM 0 HG12 VAL B 156 11.091 10.513 2.047 1.00 2.02 H new ATOM 0 HG13 VAL B 156 10.317 11.677 0.947 1.00 2.02 H new ATOM 0 HG21 VAL B 156 10.422 9.849 -1.570 1.00 1.43 H new ATOM 0 HG22 VAL B 156 10.852 11.576 -1.536 1.00 1.43 H new ATOM 0 HG23 VAL B 156 12.034 10.376 -2.111 1.00 1.43 H new ATOM 2934 N ARG B 157 13.923 9.722 1.652 1.00 0.89 N ATOM 2935 CA ARG B 157 14.979 8.884 2.207 1.00 0.78 C ATOM 2936 C ARG B 157 14.422 7.515 2.580 1.00 0.75 C ATOM 2937 O ARG B 157 13.289 7.181 2.234 1.00 0.75 O ATOM 2938 CB ARG B 157 15.498 9.527 3.481 1.00 0.73 C ATOM 2939 CG ARG B 157 14.420 9.630 4.535 1.00 0.74 C ATOM 2940 CD ARG B 157 15.011 9.664 5.929 1.00 0.82 C ATOM 2941 NE ARG B 157 16.331 9.038 6.002 1.00 1.76 N ATOM 2942 CZ ARG B 157 17.183 9.230 7.005 1.00 2.12 C ATOM 2943 NH1 ARG B 157 16.862 10.037 8.008 1.00 1.64 N ATOM 2944 NH2 ARG B 157 18.358 8.616 7.005 1.00 3.22 N ATOM 0 H ARG B 157 13.010 9.562 2.077 1.00 0.89 H new ATOM 0 HA ARG B 157 15.770 8.778 1.464 1.00 0.78 H new ATOM 0 HB2 ARG B 157 16.332 8.943 3.870 1.00 0.73 H new ATOM 0 HB3 ARG B 157 15.883 10.522 3.256 1.00 0.73 H new ATOM 0 HG2 ARG B 157 13.829 10.531 4.367 1.00 0.74 H new ATOM 0 HG3 ARG B 157 13.741 8.782 4.447 1.00 0.74 H new ATOM 0 HD2 ARG B 157 15.086 10.699 6.261 1.00 0.82 H new ATOM 0 HD3 ARG B 157 14.335 9.157 6.617 1.00 0.82 H new ATOM 0 HE ARG B 157 16.614 8.420 5.241 1.00 1.76 H new ATOM 0 HH11 ARG B 157 15.960 10.512 8.011 1.00 1.64 H new ATOM 0 HH12 ARG B 157 17.518 10.182 8.776 1.00 1.64 H new ATOM 0 HH21 ARG B 157 18.609 7.996 6.235 1.00 3.22 H new ATOM 0 HH22 ARG B 157 19.011 8.764 7.775 1.00 3.22 H new ATOM 2958 N SER B 158 15.224 6.722 3.291 1.00 0.75 N ATOM 2959 CA SER B 158 14.773 5.422 3.751 1.00 0.75 C ATOM 2960 C SER B 158 13.959 5.595 5.029 1.00 0.71 C ATOM 2961 O SER B 158 13.822 6.708 5.536 1.00 0.75 O ATOM 2962 CB SER B 158 15.964 4.490 3.978 1.00 0.83 C ATOM 2963 OG SER B 158 15.593 3.344 4.724 1.00 1.59 O ATOM 0 H SER B 158 16.180 6.960 3.556 1.00 0.75 H new ATOM 0 HA SER B 158 14.140 4.967 2.989 1.00 0.75 H new ATOM 0 HB2 SER B 158 16.375 4.182 3.016 1.00 0.83 H new ATOM 0 HB3 SER B 158 16.753 5.028 4.504 1.00 0.83 H new ATOM 0 HG SER B 158 15.307 2.634 4.112 1.00 1.59 H new ATOM 2969 N ALA B 159 13.421 4.504 5.546 1.00 0.67 N ATOM 2970 CA ALA B 159 12.619 4.564 6.762 1.00 0.66 C ATOM 2971 C ALA B 159 13.362 3.987 7.958 1.00 0.74 C ATOM 2972 O ALA B 159 12.857 4.125 9.091 1.00 1.43 O ATOM 2973 CB ALA B 159 11.301 3.852 6.562 1.00 0.59 C ATOM 2974 OXT ALA B 159 14.448 3.408 7.753 1.00 1.23 O ATOM 0 H ALA B 159 13.522 3.570 5.148 1.00 0.67 H new ATOM 0 HA ALA B 159 12.423 5.615 6.975 1.00 0.66 H new ATOM 0 HB1 ALA B 159 10.715 3.907 7.480 1.00 0.59 H new ATOM 0 HB2 ALA B 159 10.750 4.328 5.751 1.00 0.59 H new ATOM 0 HB3 ALA B 159 11.486 2.807 6.311 1.00 0.59 H new