USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1230 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 NoAdj-H: A 68 HIS HE2 : A 68 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 83 HIS HE2 : A 83 HIS NE2 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 96 HIS HD1 : A 96 HIS ND1 : A 171 ZNZN :(H bumps) USER MOD NoAdj-H: A 118 HIS HE2 : A 118 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 122 HIS HE2 : A 122 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD NoAdj-H: A 128 HIS HE2 : A 128 HIS NE2 : A 170 ZNZN :(H bumps) USER MOD Set 1.1: A 71 ASN : amide:sc= -0.79! C(o=-0.3!,f=-7.3!) USER MOD Set 1.2: A 72 SER OG : rot 67:sc= 0.494 USER MOD Set 2.1: A 36 LYS NZ :NH3+ 157:sc= -0.634 (180deg=-0.683) USER MOD Set 2.2: A 113 HIS : no HE2:sc= -1.2 K(o=-1.8,f=-2.8) USER MOD Set 3.1: A 12 THR OG1 : rot 23:sc= -1.17! USER MOD Set 3.2: A 13 HIS : no HD1:sc= -3.76! C(o=-7.1!,f=-11!) USER MOD Set 3.3: A 48 THR OG1 : rot 90:sc= -2.16! USER MOD Single : A 1 VAL N :NH3+ 164:sc= -0.285 (180deg=-1.05) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.524 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 ASN : amide:sc= -3.36! C(o=-3.4!,f=-4.6!) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.23 USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.0947 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= -0.467 X(o=-0.47,f=-0.18) USER MOD Single : A 42 SER OG : rot 79:sc= 1.25 USER MOD Single : A 43 ASN : amide:sc= -3.28! C(o=-3.3!,f=-3.7!) USER MOD Single : A 45 THR OG1 : rot -72:sc= 0.723 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 168:sc=-0.00051 (180deg=-0.303) USER MOD Single : A 53 SER OG : rot -38:sc= 0.345 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 60 MET CE :methyl -159:sc= -0.0591 (180deg=-0.572) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0563 K(o=-0.056,f=-1.8!) USER MOD Single : A 86 GLN : amide:sc= -2.09! C(o=-2.1!,f=-5.7!) USER MOD Single : A 104 THR OG1 : rot -45:sc= 0.308 USER MOD Single : A 105 ASN : amide:sc= -1.7 K(o=-1.7,f=-2.7!) USER MOD Single : A 106 ASN : amide:sc= -15.5! C(o=-16!,f=-3.7!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.493 K(o=-0.49,f=-10!) USER MOD Single : A 123 SER OG : rot -48:sc= 0.843 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 141:sc= 1.16 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -157:sc= -0.156 (180deg=-1.07) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 26:sc= 0.307 USER MOD Single : A 143 SER OG : rot 170:sc= 0.578 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 157 GLN : amide:sc= -10.2! C(o=-10!,f=-21!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= -0.193 USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 165 ASN : amide:sc= -5.79! C(o=-5.8!,f=-6!) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -1.682 9.865 18.695 1.00 0.00 N ATOM 2 CA VAL A 1 -1.311 10.688 17.508 1.00 0.00 C ATOM 3 C VAL A 1 -2.537 10.858 16.604 1.00 0.00 C ATOM 4 O VAL A 1 -2.486 10.596 15.418 1.00 0.00 O ATOM 5 CB VAL A 1 -0.187 9.983 16.732 1.00 0.00 C ATOM 6 CG1 VAL A 1 1.165 10.281 17.387 1.00 0.00 C ATOM 7 CG2 VAL A 1 -0.435 8.473 16.745 1.00 0.00 C ATOM 0 H1 VAL A 1 -0.819 9.521 19.162 1.00 0.00 H new ATOM 0 H2 VAL A 1 -2.229 10.445 19.362 1.00 0.00 H new ATOM 0 H3 VAL A 1 -2.257 9.054 18.389 1.00 0.00 H new ATOM 0 HA VAL A 1 -0.965 11.669 17.834 1.00 0.00 H new ATOM 0 HB VAL A 1 -0.175 10.347 15.705 1.00 0.00 H new ATOM 0 HG11 VAL A 1 1.957 9.778 16.832 1.00 0.00 H new ATOM 0 HG12 VAL A 1 1.343 11.356 17.380 1.00 0.00 H new ATOM 0 HG13 VAL A 1 1.158 9.921 18.416 1.00 0.00 H new ATOM 0 HG21 VAL A 1 0.360 7.969 16.196 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -0.448 8.115 17.775 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -1.394 8.258 16.274 1.00 0.00 H new ATOM 19 N LEU A 2 -3.638 11.295 17.151 1.00 0.00 N ATOM 20 CA LEU A 2 -4.860 11.477 16.316 1.00 0.00 C ATOM 21 C LEU A 2 -4.663 12.662 15.361 1.00 0.00 C ATOM 22 O LEU A 2 -4.112 13.682 15.725 1.00 0.00 O ATOM 23 CB LEU A 2 -6.063 11.744 17.227 1.00 0.00 C ATOM 24 CG LEU A 2 -6.272 10.557 18.178 1.00 0.00 C ATOM 25 CD1 LEU A 2 -7.346 10.917 19.210 1.00 0.00 C ATOM 26 CD2 LEU A 2 -6.713 9.310 17.388 1.00 0.00 C ATOM 0 H LEU A 2 -3.745 11.533 18.137 1.00 0.00 H new ATOM 0 HA LEU A 2 -5.038 10.574 15.733 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -5.900 12.656 17.801 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -6.958 11.901 16.625 1.00 0.00 H new ATOM 0 HG LEU A 2 -5.332 10.338 18.685 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -7.497 10.076 19.887 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -7.025 11.789 19.780 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -8.281 11.143 18.698 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -6.857 8.476 18.075 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -7.649 9.520 16.870 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -5.945 9.051 16.659 1.00 0.00 H new ATOM 38 N THR A 3 -5.117 12.531 14.140 1.00 0.00 N ATOM 39 CA THR A 3 -4.969 13.642 13.148 1.00 0.00 C ATOM 40 C THR A 3 -6.239 14.493 13.142 1.00 0.00 C ATOM 41 O THR A 3 -7.266 14.095 13.654 1.00 0.00 O ATOM 42 CB THR A 3 -4.755 13.056 11.748 1.00 0.00 C ATOM 43 OG1 THR A 3 -5.831 12.183 11.429 1.00 0.00 O ATOM 44 CG2 THR A 3 -3.436 12.283 11.708 1.00 0.00 C ATOM 0 H THR A 3 -5.587 11.698 13.785 1.00 0.00 H new ATOM 0 HA THR A 3 -4.113 14.258 13.424 1.00 0.00 H new ATOM 0 HB THR A 3 -4.718 13.866 11.020 1.00 0.00 H new ATOM 0 HG1 THR A 3 -5.695 11.810 10.533 1.00 0.00 H new ATOM 0 HG21 THR A 3 -3.288 11.868 10.711 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.613 12.956 11.947 1.00 0.00 H new ATOM 0 HG23 THR A 3 -3.466 11.473 12.437 1.00 0.00 H new ATOM 52 N GLU A 4 -6.182 15.661 12.560 1.00 0.00 N ATOM 53 CA GLU A 4 -7.394 16.527 12.519 1.00 0.00 C ATOM 54 C GLU A 4 -8.414 15.914 11.560 1.00 0.00 C ATOM 55 O GLU A 4 -8.080 15.495 10.469 1.00 0.00 O ATOM 56 CB GLU A 4 -7.012 17.929 12.038 1.00 0.00 C ATOM 57 CG GLU A 4 -8.247 18.833 12.068 1.00 0.00 C ATOM 58 CD GLU A 4 -7.859 20.245 11.625 1.00 0.00 C ATOM 59 OE1 GLU A 4 -6.676 20.490 11.467 1.00 0.00 O ATOM 60 OE2 GLU A 4 -8.753 21.056 11.452 1.00 0.00 O ATOM 0 H GLU A 4 -5.352 16.051 12.113 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.826 16.599 13.517 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -6.230 18.343 12.674 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -6.608 17.881 11.027 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -9.019 18.434 11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -8.667 18.859 13.073 1.00 0.00 H new ATOM 67 N GLY A 5 -9.654 15.851 11.957 1.00 0.00 N ATOM 68 CA GLY A 5 -10.689 15.259 11.064 1.00 0.00 C ATOM 69 C GLY A 5 -10.580 13.736 11.115 1.00 0.00 C ATOM 70 O GLY A 5 -9.792 13.186 11.859 1.00 0.00 O ATOM 0 H GLY A 5 -9.995 16.183 12.859 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.683 15.576 11.379 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.551 15.612 10.042 1.00 0.00 H new ATOM 74 N ASN A 6 -11.359 13.046 10.329 1.00 0.00 N ATOM 75 CA ASN A 6 -11.288 11.560 10.340 1.00 0.00 C ATOM 76 C ASN A 6 -10.077 11.107 9.489 1.00 0.00 C ATOM 77 O ASN A 6 -9.988 11.498 8.341 1.00 0.00 O ATOM 78 CB ASN A 6 -12.571 10.999 9.721 1.00 0.00 C ATOM 79 CG ASN A 6 -13.757 11.310 10.636 1.00 0.00 C ATOM 80 OD1 ASN A 6 -14.573 12.155 10.325 1.00 0.00 O ATOM 81 ND2 ASN A 6 -13.888 10.659 11.759 1.00 0.00 N ATOM 0 H ASN A 6 -12.039 13.446 9.682 1.00 0.00 H new ATOM 0 HA ASN A 6 -11.178 11.199 11.362 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -12.734 11.436 8.736 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.479 9.922 9.580 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -14.675 10.859 12.376 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -13.203 9.950 12.020 1.00 0.00 H new ATOM 88 N PRO A 7 -9.172 10.300 10.034 1.00 0.00 N ATOM 89 CA PRO A 7 -8.007 9.836 9.250 1.00 0.00 C ATOM 90 C PRO A 7 -8.485 8.935 8.094 1.00 0.00 C ATOM 91 O PRO A 7 -8.010 7.832 7.908 1.00 0.00 O ATOM 92 CB PRO A 7 -7.131 9.056 10.264 1.00 0.00 C ATOM 93 CG PRO A 7 -7.955 8.914 11.575 1.00 0.00 C ATOM 94 CD PRO A 7 -9.212 9.800 11.430 1.00 0.00 C ATOM 0 HA PRO A 7 -7.446 10.651 8.793 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -6.866 8.075 9.868 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.197 9.586 10.453 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -8.236 7.874 11.741 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.363 9.226 12.436 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -10.121 9.229 11.618 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.199 10.623 12.144 1.00 0.00 H new ATOM 102 N ARG A 8 -9.426 9.403 7.316 1.00 0.00 N ATOM 103 CA ARG A 8 -9.944 8.589 6.173 1.00 0.00 C ATOM 104 C ARG A 8 -10.178 9.507 4.971 1.00 0.00 C ATOM 105 O ARG A 8 -10.620 10.630 5.115 1.00 0.00 O ATOM 106 CB ARG A 8 -11.267 7.935 6.580 1.00 0.00 C ATOM 107 CG ARG A 8 -11.036 7.016 7.782 1.00 0.00 C ATOM 108 CD ARG A 8 -12.358 6.363 8.187 1.00 0.00 C ATOM 109 NE ARG A 8 -12.131 5.478 9.363 1.00 0.00 N ATOM 110 CZ ARG A 8 -13.146 5.058 10.068 1.00 0.00 C ATOM 111 NH1 ARG A 8 -14.360 5.416 9.745 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.947 4.287 11.101 1.00 0.00 N ATOM 0 H ARG A 8 -9.861 10.319 7.423 1.00 0.00 H new ATOM 0 HA ARG A 8 -9.221 7.817 5.909 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.001 8.701 6.830 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.674 7.364 5.746 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -10.302 6.250 7.532 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.629 7.587 8.617 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.095 7.128 8.430 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.761 5.785 7.355 1.00 0.00 H new ATOM 0 HE ARG A 8 -11.183 5.200 9.617 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.515 6.024 8.941 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -15.152 5.087 10.297 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.999 4.013 11.357 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -13.740 3.958 11.652 1.00 0.00 H new ATOM 126 N TRP A 9 -9.884 9.041 3.788 1.00 0.00 N ATOM 127 CA TRP A 9 -10.091 9.890 2.580 1.00 0.00 C ATOM 128 C TRP A 9 -11.590 10.065 2.333 1.00 0.00 C ATOM 129 O TRP A 9 -12.333 9.108 2.261 1.00 0.00 O ATOM 130 CB TRP A 9 -9.454 9.210 1.368 1.00 0.00 C ATOM 131 CG TRP A 9 -7.975 9.122 1.564 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.328 8.069 2.113 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.951 10.101 1.225 1.00 0.00 C ATOM 134 NE1 TRP A 9 -5.972 8.339 2.133 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.689 9.579 1.595 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.993 11.378 0.637 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.510 10.297 1.390 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.808 12.104 0.429 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.569 11.565 0.805 1.00 0.00 C ATOM 0 H TRP A 9 -9.510 8.110 3.606 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.631 10.866 2.736 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.874 8.213 1.235 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.678 9.773 0.462 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.794 7.165 2.476 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.267 7.700 2.500 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.942 11.803 0.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.559 9.876 1.681 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.852 13.084 -0.023 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.662 12.129 0.643 1.00 0.00 H new ATOM 150 N GLU A 10 -12.038 11.282 2.199 1.00 0.00 N ATOM 151 CA GLU A 10 -13.488 11.522 1.953 1.00 0.00 C ATOM 152 C GLU A 10 -13.792 11.334 0.463 1.00 0.00 C ATOM 153 O GLU A 10 -14.935 11.270 0.055 1.00 0.00 O ATOM 154 CB GLU A 10 -13.831 12.953 2.373 1.00 0.00 C ATOM 155 CG GLU A 10 -13.661 13.091 3.889 1.00 0.00 C ATOM 156 CD GLU A 10 -13.937 14.536 4.310 1.00 0.00 C ATOM 157 OE1 GLU A 10 -14.059 15.376 3.433 1.00 0.00 O ATOM 158 OE2 GLU A 10 -14.011 14.780 5.504 1.00 0.00 O ATOM 0 H GLU A 10 -11.462 12.122 2.249 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.085 10.816 2.531 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -13.182 13.661 1.857 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.855 13.192 2.087 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.344 12.415 4.404 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.650 12.804 4.179 1.00 0.00 H new ATOM 165 N GLN A 11 -12.775 11.249 -0.355 1.00 0.00 N ATOM 166 CA GLN A 11 -13.001 11.067 -1.820 1.00 0.00 C ATOM 167 C GLN A 11 -13.118 9.572 -2.134 1.00 0.00 C ATOM 168 O GLN A 11 -12.448 8.753 -1.537 1.00 0.00 O ATOM 169 CB GLN A 11 -11.813 11.648 -2.593 1.00 0.00 C ATOM 170 CG GLN A 11 -11.804 13.171 -2.458 1.00 0.00 C ATOM 171 CD GLN A 11 -10.615 13.741 -3.233 1.00 0.00 C ATOM 172 OE1 GLN A 11 -10.307 13.285 -4.315 1.00 0.00 O ATOM 173 NE2 GLN A 11 -9.923 14.721 -2.720 1.00 0.00 N ATOM 0 H GLN A 11 -11.796 11.298 -0.071 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.918 11.579 -2.113 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.880 11.234 -2.210 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.878 11.367 -3.644 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -12.736 13.587 -2.842 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.737 13.454 -1.407 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.180 15.106 -1.811 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.125 15.102 -3.228 1.00 0.00 H new ATOM 182 N THR A 12 -13.949 9.205 -3.075 1.00 0.00 N ATOM 183 CA THR A 12 -14.083 7.758 -3.426 1.00 0.00 C ATOM 184 C THR A 12 -13.087 7.430 -4.535 1.00 0.00 C ATOM 185 O THR A 12 -12.937 6.294 -4.937 1.00 0.00 O ATOM 186 CB THR A 12 -15.499 7.477 -3.933 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.710 8.183 -5.148 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.518 7.933 -2.891 1.00 0.00 C ATOM 0 H THR A 12 -14.538 9.840 -3.613 1.00 0.00 H new ATOM 0 HA THR A 12 -13.887 7.148 -2.544 1.00 0.00 H new ATOM 0 HB THR A 12 -15.619 6.408 -4.106 1.00 0.00 H new ATOM 0 HG1 THR A 12 -14.846 8.379 -5.567 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.526 7.732 -3.255 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.353 7.391 -1.960 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.403 9.002 -2.714 1.00 0.00 H new ATOM 196 N HIS A 13 -12.405 8.432 -5.027 1.00 0.00 N ATOM 197 CA HIS A 13 -11.400 8.228 -6.113 1.00 0.00 C ATOM 198 C HIS A 13 -10.050 8.767 -5.641 1.00 0.00 C ATOM 199 O HIS A 13 -9.970 9.819 -5.037 1.00 0.00 O ATOM 200 CB HIS A 13 -11.845 8.991 -7.363 1.00 0.00 C ATOM 201 CG HIS A 13 -13.141 8.416 -7.860 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.329 8.555 -7.159 1.00 0.00 N ATOM 203 CD2 HIS A 13 -13.452 7.697 -8.986 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.290 7.931 -7.864 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.810 7.391 -8.987 1.00 0.00 N ATOM 0 H HIS A 13 -12.504 9.399 -4.717 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.314 7.167 -6.348 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.968 10.049 -7.133 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.081 8.920 -8.138 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -12.750 7.412 -9.755 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -16.324 7.874 -7.559 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -15.327 6.867 -9.693 1.00 0.00 H new ATOM 213 N LEU A 14 -8.990 8.048 -5.908 1.00 0.00 N ATOM 214 CA LEU A 14 -7.628 8.497 -5.477 1.00 0.00 C ATOM 215 C LEU A 14 -6.661 8.351 -6.649 1.00 0.00 C ATOM 216 O LEU A 14 -6.928 7.643 -7.599 1.00 0.00 O ATOM 217 CB LEU A 14 -7.143 7.624 -4.315 1.00 0.00 C ATOM 218 CG LEU A 14 -8.109 7.745 -3.129 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.731 6.710 -2.063 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.034 9.160 -2.524 1.00 0.00 C ATOM 0 H LEU A 14 -9.008 7.161 -6.411 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.672 9.538 -5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.075 6.584 -4.634 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.142 7.931 -4.012 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.126 7.564 -3.476 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.415 6.792 -1.218 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.798 5.709 -2.488 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.711 6.893 -1.724 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.724 9.233 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.019 9.355 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.306 9.895 -3.282 1.00 0.00 H new ATOM 232 N THR A 15 -5.540 9.025 -6.589 1.00 0.00 N ATOM 233 CA THR A 15 -4.537 8.946 -7.697 1.00 0.00 C ATOM 234 C THR A 15 -3.165 8.633 -7.103 1.00 0.00 C ATOM 235 O THR A 15 -2.882 8.963 -5.968 1.00 0.00 O ATOM 236 CB THR A 15 -4.484 10.292 -8.420 1.00 0.00 C ATOM 237 OG1 THR A 15 -4.024 11.290 -7.519 1.00 0.00 O ATOM 238 CG2 THR A 15 -5.884 10.656 -8.918 1.00 0.00 C ATOM 0 H THR A 15 -5.274 9.632 -5.814 1.00 0.00 H new ATOM 0 HA THR A 15 -4.819 8.164 -8.402 1.00 0.00 H new ATOM 0 HB THR A 15 -3.804 10.227 -9.269 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.987 12.154 -7.979 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.849 11.616 -9.434 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.237 9.887 -9.605 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.565 10.725 -8.070 1.00 0.00 H new ATOM 246 N TYR A 16 -2.306 7.990 -7.853 1.00 0.00 N ATOM 247 CA TYR A 16 -0.952 7.651 -7.313 1.00 0.00 C ATOM 248 C TYR A 16 0.085 7.712 -8.436 1.00 0.00 C ATOM 249 O TYR A 16 -0.227 7.526 -9.597 1.00 0.00 O ATOM 250 CB TYR A 16 -0.986 6.245 -6.708 1.00 0.00 C ATOM 251 CG TYR A 16 -1.191 5.220 -7.798 1.00 0.00 C ATOM 252 CD1 TYR A 16 -2.474 4.998 -8.311 1.00 0.00 C ATOM 253 CD2 TYR A 16 -0.102 4.493 -8.295 1.00 0.00 C ATOM 254 CE1 TYR A 16 -2.669 4.048 -9.321 1.00 0.00 C ATOM 255 CE2 TYR A 16 -0.298 3.543 -9.304 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.582 3.321 -9.817 1.00 0.00 C ATOM 257 OH TYR A 16 -1.775 2.385 -10.811 1.00 0.00 O ATOM 0 H TYR A 16 -2.481 7.686 -8.811 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.677 8.370 -6.541 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -0.054 6.045 -6.179 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.790 6.175 -5.975 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.313 5.559 -7.928 1.00 0.00 H new ATOM 0 HD2 TYR A 16 0.888 4.665 -7.900 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.659 3.877 -9.717 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.541 2.981 -9.687 1.00 0.00 H new ATOM 0 HH TYR A 16 -0.917 1.971 -11.042 1.00 0.00 H new ATOM 267 N ARG A 17 1.320 7.983 -8.097 1.00 0.00 N ATOM 268 CA ARG A 17 2.388 8.070 -9.139 1.00 0.00 C ATOM 269 C ARG A 17 3.711 7.560 -8.568 1.00 0.00 C ATOM 270 O ARG A 17 4.097 7.904 -7.470 1.00 0.00 O ATOM 271 CB ARG A 17 2.546 9.533 -9.572 1.00 0.00 C ATOM 272 CG ARG A 17 3.637 9.655 -10.643 1.00 0.00 C ATOM 273 CD ARG A 17 3.752 11.115 -11.089 1.00 0.00 C ATOM 274 NE ARG A 17 4.735 11.224 -12.221 1.00 0.00 N ATOM 275 CZ ARG A 17 5.981 10.854 -12.090 1.00 0.00 C ATOM 276 NH1 ARG A 17 6.459 10.530 -10.920 1.00 0.00 N ATOM 277 NH2 ARG A 17 6.768 10.856 -13.131 1.00 0.00 N ATOM 0 H ARG A 17 1.635 8.148 -7.141 1.00 0.00 H new ATOM 0 HA ARG A 17 2.111 7.458 -9.998 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.600 9.908 -9.962 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.802 10.149 -8.710 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.591 9.308 -10.247 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.397 9.021 -11.496 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.777 11.487 -11.404 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.075 11.736 -10.253 1.00 0.00 H new ATOM 0 HE ARG A 17 4.420 11.597 -13.117 1.00 0.00 H new ATOM 0 HH11 ARG A 17 5.858 10.564 -10.096 1.00 0.00 H new ATOM 0 HH12 ARG A 17 7.433 10.242 -10.829 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.409 11.145 -14.041 1.00 0.00 H new ATOM 0 HH22 ARG A 17 7.742 10.568 -13.035 1.00 0.00 H new ATOM 291 N ILE A 18 4.421 6.760 -9.316 1.00 0.00 N ATOM 292 CA ILE A 18 5.732 6.249 -8.827 1.00 0.00 C ATOM 293 C ILE A 18 6.822 7.246 -9.230 1.00 0.00 C ATOM 294 O ILE A 18 7.013 7.533 -10.394 1.00 0.00 O ATOM 295 CB ILE A 18 6.030 4.886 -9.456 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.931 3.889 -9.074 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.380 4.381 -8.948 1.00 0.00 C ATOM 298 CD1 ILE A 18 5.096 2.607 -9.895 1.00 0.00 C ATOM 0 H ILE A 18 4.149 6.438 -10.245 1.00 0.00 H new ATOM 0 HA ILE A 18 5.703 6.137 -7.743 1.00 0.00 H new ATOM 0 HB ILE A 18 6.061 4.985 -10.541 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.986 3.661 -8.009 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.949 4.326 -9.256 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.596 3.410 -9.394 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.161 5.089 -9.225 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.347 4.283 -7.863 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.314 1.898 -9.623 1.00 0.00 H new ATOM 0 HD12 ILE A 18 5.019 2.842 -10.957 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.072 2.167 -9.690 1.00 0.00 H new ATOM 310 N GLU A 19 7.526 7.788 -8.276 1.00 0.00 N ATOM 311 CA GLU A 19 8.593 8.780 -8.601 1.00 0.00 C ATOM 312 C GLU A 19 9.756 8.093 -9.311 1.00 0.00 C ATOM 313 O GLU A 19 10.387 8.663 -10.179 1.00 0.00 O ATOM 314 CB GLU A 19 9.105 9.417 -7.311 1.00 0.00 C ATOM 315 CG GLU A 19 8.030 10.327 -6.721 1.00 0.00 C ATOM 316 CD GLU A 19 8.560 10.951 -5.430 1.00 0.00 C ATOM 317 OE1 GLU A 19 9.612 10.527 -4.982 1.00 0.00 O ATOM 318 OE2 GLU A 19 7.911 11.847 -4.917 1.00 0.00 O ATOM 0 H GLU A 19 7.410 7.588 -7.283 1.00 0.00 H new ATOM 0 HA GLU A 19 8.174 9.544 -9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.372 8.642 -6.593 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.010 9.991 -7.512 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.764 11.107 -7.434 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.123 9.757 -6.519 1.00 0.00 H new ATOM 325 N ASN A 20 10.061 6.880 -8.946 1.00 0.00 N ATOM 326 CA ASN A 20 11.201 6.177 -9.600 1.00 0.00 C ATOM 327 C ASN A 20 11.048 4.670 -9.435 1.00 0.00 C ATOM 328 O ASN A 20 10.259 4.197 -8.641 1.00 0.00 O ATOM 329 CB ASN A 20 12.511 6.611 -8.941 1.00 0.00 C ATOM 330 CG ASN A 20 12.809 8.069 -9.286 1.00 0.00 C ATOM 331 OD1 ASN A 20 12.747 8.462 -10.434 1.00 0.00 O ATOM 332 ND2 ASN A 20 13.135 8.892 -8.329 1.00 0.00 N ATOM 0 H ASN A 20 9.573 6.346 -8.227 1.00 0.00 H new ATOM 0 HA ASN A 20 11.210 6.430 -10.660 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.441 6.491 -7.860 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.328 5.974 -9.281 1.00 0.00 H new ATOM 0 HD21 ASN A 20 13.339 9.868 -8.543 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.186 8.560 -7.366 1.00 0.00 H new ATOM 339 N TYR A 21 11.812 3.914 -10.181 1.00 0.00 N ATOM 340 CA TYR A 21 11.748 2.424 -10.088 1.00 0.00 C ATOM 341 C TYR A 21 13.078 1.896 -9.557 1.00 0.00 C ATOM 342 O TYR A 21 14.137 2.366 -9.925 1.00 0.00 O ATOM 343 CB TYR A 21 11.488 1.839 -11.476 1.00 0.00 C ATOM 344 CG TYR A 21 10.080 2.170 -11.897 1.00 0.00 C ATOM 345 CD1 TYR A 21 9.037 1.296 -11.578 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.817 3.346 -12.608 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.728 1.595 -11.968 1.00 0.00 C ATOM 348 CE2 TYR A 21 8.507 3.647 -12.999 1.00 0.00 C ATOM 349 CZ TYR A 21 7.462 2.771 -12.678 1.00 0.00 C ATOM 350 OH TYR A 21 6.171 3.067 -13.064 1.00 0.00 O ATOM 0 H TYR A 21 12.486 4.270 -10.859 1.00 0.00 H new ATOM 0 HA TYR A 21 10.942 2.133 -9.414 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.200 2.245 -12.194 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.631 0.759 -11.461 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.242 0.389 -11.030 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.624 4.021 -12.855 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.923 0.919 -11.721 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.302 4.554 -13.548 1.00 0.00 H new ATOM 0 HH TYR A 21 6.161 3.920 -13.547 1.00 0.00 H new ATOM 360 N THR A 22 13.032 0.925 -8.691 1.00 0.00 N ATOM 361 CA THR A 22 14.294 0.369 -8.134 1.00 0.00 C ATOM 362 C THR A 22 14.993 -0.490 -9.219 1.00 0.00 C ATOM 363 O THR A 22 14.342 -1.311 -9.833 1.00 0.00 O ATOM 364 CB THR A 22 13.962 -0.500 -6.911 1.00 0.00 C ATOM 365 OG1 THR A 22 15.132 -1.180 -6.484 1.00 0.00 O ATOM 366 CG2 THR A 22 12.874 -1.521 -7.260 1.00 0.00 C ATOM 0 H THR A 22 12.176 0.492 -8.345 1.00 0.00 H new ATOM 0 HA THR A 22 14.960 1.178 -7.832 1.00 0.00 H new ATOM 0 HB THR A 22 13.596 0.143 -6.110 1.00 0.00 H new ATOM 0 HG1 THR A 22 14.922 -1.733 -5.703 1.00 0.00 H new ATOM 0 HG21 THR A 22 12.650 -2.129 -6.383 1.00 0.00 H new ATOM 0 HG22 THR A 22 11.972 -0.998 -7.578 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.224 -2.164 -8.067 1.00 0.00 H new ATOM 374 N PRO A 23 16.290 -0.304 -9.452 1.00 0.00 N ATOM 375 CA PRO A 23 16.987 -1.111 -10.475 1.00 0.00 C ATOM 376 C PRO A 23 16.972 -2.586 -10.049 1.00 0.00 C ATOM 377 O PRO A 23 17.424 -3.458 -10.764 1.00 0.00 O ATOM 378 CB PRO A 23 18.430 -0.552 -10.514 1.00 0.00 C ATOM 379 CG PRO A 23 18.554 0.495 -9.370 1.00 0.00 C ATOM 380 CD PRO A 23 17.147 0.686 -8.758 1.00 0.00 C ATOM 0 HA PRO A 23 16.518 -1.055 -11.457 1.00 0.00 H new ATOM 0 HB2 PRO A 23 19.156 -1.354 -10.381 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.637 -0.092 -11.480 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.258 0.152 -8.612 1.00 0.00 H new ATOM 0 HG3 PRO A 23 18.936 1.440 -9.756 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.158 0.513 -7.682 1.00 0.00 H new ATOM 0 HD3 PRO A 23 16.783 1.702 -8.914 1.00 0.00 H new ATOM 388 N ASP A 24 16.441 -2.862 -8.892 1.00 0.00 N ATOM 389 CA ASP A 24 16.374 -4.270 -8.411 1.00 0.00 C ATOM 390 C ASP A 24 15.467 -5.082 -9.335 1.00 0.00 C ATOM 391 O ASP A 24 15.749 -6.222 -9.648 1.00 0.00 O ATOM 392 CB ASP A 24 15.829 -4.300 -6.983 1.00 0.00 C ATOM 393 CG ASP A 24 16.873 -3.717 -6.029 1.00 0.00 C ATOM 394 OD1 ASP A 24 18.027 -3.646 -6.419 1.00 0.00 O ATOM 395 OD2 ASP A 24 16.502 -3.351 -4.927 1.00 0.00 O ATOM 0 H ASP A 24 16.048 -2.169 -8.255 1.00 0.00 H new ATOM 0 HA ASP A 24 17.373 -4.705 -8.418 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.904 -3.726 -6.923 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.588 -5.323 -6.695 1.00 0.00 H new ATOM 400 N LEU A 25 14.375 -4.501 -9.771 1.00 0.00 N ATOM 401 CA LEU A 25 13.431 -5.229 -10.679 1.00 0.00 C ATOM 402 C LEU A 25 13.013 -4.277 -11.820 1.00 0.00 C ATOM 403 O LEU A 25 12.939 -3.084 -11.606 1.00 0.00 O ATOM 404 CB LEU A 25 12.183 -5.625 -9.875 1.00 0.00 C ATOM 405 CG LEU A 25 12.528 -6.734 -8.860 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.489 -6.750 -7.734 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.522 -8.106 -9.550 1.00 0.00 C ATOM 0 H LEU A 25 14.095 -3.549 -9.536 1.00 0.00 H new ATOM 0 HA LEU A 25 13.908 -6.119 -11.090 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.788 -4.754 -9.352 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.402 -5.972 -10.551 1.00 0.00 H new ATOM 0 HG LEU A 25 13.519 -6.532 -8.453 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.738 -7.535 -7.020 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.488 -5.785 -7.226 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.501 -6.941 -8.153 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.767 -8.880 -8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.534 -8.299 -9.967 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.261 -8.114 -10.351 1.00 0.00 H new ATOM 419 N PRO A 26 12.735 -4.809 -12.999 1.00 0.00 N ATOM 420 CA PRO A 26 12.314 -3.964 -14.133 1.00 0.00 C ATOM 421 C PRO A 26 11.071 -3.153 -13.740 1.00 0.00 C ATOM 422 O PRO A 26 10.231 -3.613 -12.992 1.00 0.00 O ATOM 423 CB PRO A 26 12.000 -4.956 -15.279 1.00 0.00 C ATOM 424 CG PRO A 26 12.246 -6.393 -14.732 1.00 0.00 C ATOM 425 CD PRO A 26 12.816 -6.255 -13.304 1.00 0.00 C ATOM 0 HA PRO A 26 13.077 -3.245 -14.431 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.968 -4.844 -15.612 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.637 -4.760 -16.142 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.317 -6.963 -14.720 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.943 -6.933 -15.373 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.239 -6.842 -12.590 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.844 -6.612 -13.253 1.00 0.00 H new ATOM 433 N ARG A 27 10.946 -1.958 -14.243 1.00 0.00 N ATOM 434 CA ARG A 27 9.757 -1.134 -13.901 1.00 0.00 C ATOM 435 C ARG A 27 8.493 -1.840 -14.399 1.00 0.00 C ATOM 436 O ARG A 27 7.436 -1.736 -13.811 1.00 0.00 O ATOM 437 CB ARG A 27 9.884 0.246 -14.558 1.00 0.00 C ATOM 438 CG ARG A 27 9.821 0.114 -16.082 1.00 0.00 C ATOM 439 CD ARG A 27 10.127 1.473 -16.715 1.00 0.00 C ATOM 440 NE ARG A 27 9.863 1.413 -18.181 1.00 0.00 N ATOM 441 CZ ARG A 27 9.799 2.515 -18.881 1.00 0.00 C ATOM 442 NH1 ARG A 27 9.994 3.670 -18.304 1.00 0.00 N ATOM 443 NH2 ARG A 27 9.545 2.463 -20.160 1.00 0.00 N ATOM 0 H ARG A 27 11.615 -1.518 -14.875 1.00 0.00 H new ATOM 0 HA ARG A 27 9.694 -1.007 -12.820 1.00 0.00 H new ATOM 0 HB2 ARG A 27 9.083 0.898 -14.209 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.825 0.711 -14.265 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.539 -0.631 -16.425 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.833 -0.230 -16.389 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.511 2.246 -16.256 1.00 0.00 H new ATOM 0 HD3 ARG A 27 11.167 1.744 -16.533 1.00 0.00 H new ATOM 0 HE ARG A 27 9.732 0.511 -18.638 1.00 0.00 H new ATOM 0 HH11 ARG A 27 10.197 3.713 -17.305 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.944 4.529 -18.852 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.396 1.562 -20.614 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.495 3.323 -20.705 1.00 0.00 H new ATOM 457 N ALA A 28 8.599 -2.557 -15.485 1.00 0.00 N ATOM 458 CA ALA A 28 7.412 -3.271 -16.034 1.00 0.00 C ATOM 459 C ALA A 28 6.870 -4.269 -15.004 1.00 0.00 C ATOM 460 O ALA A 28 5.675 -4.418 -14.846 1.00 0.00 O ATOM 461 CB ALA A 28 7.819 -4.025 -17.301 1.00 0.00 C ATOM 0 H ALA A 28 9.461 -2.679 -16.017 1.00 0.00 H new ATOM 0 HA ALA A 28 6.635 -2.543 -16.266 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.953 -4.549 -17.706 1.00 0.00 H new ATOM 0 HB2 ALA A 28 8.194 -3.318 -18.041 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.600 -4.746 -17.060 1.00 0.00 H new ATOM 467 N ASP A 29 7.731 -4.961 -14.306 1.00 0.00 N ATOM 468 CA ASP A 29 7.248 -5.953 -13.300 1.00 0.00 C ATOM 469 C ASP A 29 6.836 -5.237 -12.011 1.00 0.00 C ATOM 470 O ASP A 29 5.977 -5.697 -11.286 1.00 0.00 O ATOM 471 CB ASP A 29 8.360 -6.962 -12.995 1.00 0.00 C ATOM 472 CG ASP A 29 8.578 -7.864 -14.212 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.698 -7.907 -15.056 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.616 -8.501 -14.276 1.00 0.00 O ATOM 0 H ASP A 29 8.745 -4.883 -14.388 1.00 0.00 H new ATOM 0 HA ASP A 29 6.384 -6.478 -13.707 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.283 -6.438 -12.747 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.092 -7.564 -12.126 1.00 0.00 H new ATOM 479 N VAL A 30 7.434 -4.117 -11.715 1.00 0.00 N ATOM 480 CA VAL A 30 7.059 -3.389 -10.470 1.00 0.00 C ATOM 481 C VAL A 30 5.653 -2.806 -10.631 1.00 0.00 C ATOM 482 O VAL A 30 4.845 -2.853 -9.725 1.00 0.00 O ATOM 483 CB VAL A 30 8.059 -2.257 -10.223 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.579 -1.378 -9.063 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.423 -2.856 -9.874 1.00 0.00 C ATOM 0 H VAL A 30 8.162 -3.676 -12.277 1.00 0.00 H new ATOM 0 HA VAL A 30 7.074 -4.076 -9.623 1.00 0.00 H new ATOM 0 HB VAL A 30 8.141 -1.648 -11.123 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.296 -0.575 -8.894 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.607 -0.950 -9.309 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.492 -1.983 -8.160 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.139 -2.053 -9.697 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.333 -3.466 -8.975 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.770 -3.476 -10.700 1.00 0.00 H new ATOM 495 N ASP A 31 5.352 -2.260 -11.777 1.00 0.00 N ATOM 496 CA ASP A 31 3.996 -1.682 -11.983 1.00 0.00 C ATOM 497 C ASP A 31 2.952 -2.770 -11.734 1.00 0.00 C ATOM 498 O ASP A 31 1.935 -2.540 -11.112 1.00 0.00 O ATOM 499 CB ASP A 31 3.870 -1.164 -13.418 1.00 0.00 C ATOM 500 CG ASP A 31 2.573 -0.365 -13.561 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.754 -0.436 -12.660 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.423 0.309 -14.568 1.00 0.00 O ATOM 0 H ASP A 31 5.983 -2.190 -12.575 1.00 0.00 H new ATOM 0 HA ASP A 31 3.838 -0.854 -11.292 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.726 -0.536 -13.665 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.874 -1.999 -14.119 1.00 0.00 H new ATOM 507 N HIS A 32 3.201 -3.957 -12.214 1.00 0.00 N ATOM 508 CA HIS A 32 2.231 -5.065 -11.999 1.00 0.00 C ATOM 509 C HIS A 32 2.049 -5.307 -10.498 1.00 0.00 C ATOM 510 O HIS A 32 0.944 -5.443 -10.009 1.00 0.00 O ATOM 511 CB HIS A 32 2.756 -6.338 -12.661 1.00 0.00 C ATOM 512 CG HIS A 32 1.777 -7.456 -12.445 1.00 0.00 C ATOM 513 ND1 HIS A 32 0.543 -7.491 -13.075 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.833 -8.585 -11.668 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.087 -8.609 -12.669 1.00 0.00 C ATOM 516 NE2 HIS A 32 0.656 -9.312 -11.810 1.00 0.00 N ATOM 0 H HIS A 32 4.035 -4.207 -12.746 1.00 0.00 H new ATOM 0 HA HIS A 32 1.271 -4.795 -12.440 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.904 -6.171 -13.728 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.727 -6.604 -12.242 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.666 -8.867 -11.041 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.073 -8.902 -12.998 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.413 -10.192 -11.356 1.00 0.00 H new ATOM 524 N ALA A 33 3.128 -5.368 -9.763 1.00 0.00 N ATOM 525 CA ALA A 33 3.022 -5.608 -8.295 1.00 0.00 C ATOM 526 C ALA A 33 2.197 -4.495 -7.643 1.00 0.00 C ATOM 527 O ALA A 33 1.300 -4.749 -6.861 1.00 0.00 O ATOM 528 CB ALA A 33 4.426 -5.636 -7.683 1.00 0.00 C ATOM 0 H ALA A 33 4.079 -5.262 -10.117 1.00 0.00 H new ATOM 0 HA ALA A 33 2.529 -6.564 -8.120 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.352 -5.811 -6.610 1.00 0.00 H new ATOM 0 HB2 ALA A 33 5.007 -6.436 -8.142 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.920 -4.681 -7.861 1.00 0.00 H new ATOM 534 N ILE A 34 2.489 -3.261 -7.955 1.00 0.00 N ATOM 535 CA ILE A 34 1.718 -2.141 -7.342 1.00 0.00 C ATOM 536 C ILE A 34 0.296 -2.144 -7.908 1.00 0.00 C ATOM 537 O ILE A 34 -0.669 -1.982 -7.188 1.00 0.00 O ATOM 538 CB ILE A 34 2.398 -0.809 -7.692 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.840 -0.786 -7.151 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.607 0.356 -7.085 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.869 -1.068 -5.642 1.00 0.00 C ATOM 0 H ILE A 34 3.224 -2.981 -8.604 1.00 0.00 H new ATOM 0 HA ILE A 34 1.685 -2.264 -6.259 1.00 0.00 H new ATOM 0 HB ILE A 34 2.423 -0.706 -8.777 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.440 -1.530 -7.675 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.291 0.186 -7.351 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.095 1.298 -7.337 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.593 0.354 -7.484 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.570 0.245 -6.001 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.899 -1.046 -5.287 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.289 -0.308 -5.119 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.440 -2.051 -5.447 1.00 0.00 H new ATOM 553 N GLU A 35 0.156 -2.329 -9.189 1.00 0.00 N ATOM 554 CA GLU A 35 -1.205 -2.347 -9.792 1.00 0.00 C ATOM 555 C GLU A 35 -2.025 -3.480 -9.169 1.00 0.00 C ATOM 556 O GLU A 35 -3.202 -3.340 -8.911 1.00 0.00 O ATOM 557 CB GLU A 35 -1.094 -2.559 -11.303 1.00 0.00 C ATOM 558 CG GLU A 35 -2.486 -2.478 -11.934 1.00 0.00 C ATOM 559 CD GLU A 35 -2.370 -2.652 -13.449 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.258 -2.601 -13.948 1.00 0.00 O ATOM 561 OE2 GLU A 35 -3.397 -2.822 -14.086 1.00 0.00 O ATOM 0 H GLU A 35 0.924 -2.469 -9.845 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.700 -1.395 -9.599 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.441 -1.804 -11.740 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.644 -3.529 -11.513 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.132 -3.251 -11.517 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -2.947 -1.518 -11.702 1.00 0.00 H new ATOM 568 N LYS A 36 -1.413 -4.610 -8.948 1.00 0.00 N ATOM 569 CA LYS A 36 -2.153 -5.767 -8.367 1.00 0.00 C ATOM 570 C LYS A 36 -2.698 -5.420 -6.978 1.00 0.00 C ATOM 571 O LYS A 36 -3.807 -5.775 -6.636 1.00 0.00 O ATOM 572 CB LYS A 36 -1.200 -6.960 -8.255 1.00 0.00 C ATOM 573 CG LYS A 36 -1.976 -8.207 -7.825 1.00 0.00 C ATOM 574 CD LYS A 36 -1.006 -9.386 -7.720 1.00 0.00 C ATOM 575 CE LYS A 36 -1.777 -10.670 -7.400 1.00 0.00 C ATOM 576 NZ LYS A 36 -2.142 -10.687 -5.956 1.00 0.00 N ATOM 0 H LYS A 36 -0.427 -4.783 -9.146 1.00 0.00 H new ATOM 0 HA LYS A 36 -2.993 -6.013 -9.017 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.711 -7.137 -9.213 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.414 -6.742 -7.532 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.464 -8.035 -6.866 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.762 -8.429 -8.547 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.460 -9.503 -8.656 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.267 -9.192 -6.942 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.676 -10.729 -8.013 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.169 -11.541 -7.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.960 -11.313 -5.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -1.337 -11.036 -5.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.385 -9.724 -5.648 1.00 0.00 H new ATOM 590 N ALA A 37 -1.930 -4.743 -6.168 1.00 0.00 N ATOM 591 CA ALA A 37 -2.415 -4.400 -4.797 1.00 0.00 C ATOM 592 C ALA A 37 -3.627 -3.466 -4.870 1.00 0.00 C ATOM 593 O ALA A 37 -4.633 -3.691 -4.222 1.00 0.00 O ATOM 594 CB ALA A 37 -1.292 -3.713 -4.017 1.00 0.00 C ATOM 0 H ALA A 37 -0.991 -4.413 -6.393 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.711 -5.319 -4.292 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.645 -3.462 -3.017 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.437 -4.385 -3.943 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -0.993 -2.802 -4.535 1.00 0.00 H new ATOM 600 N PHE A 38 -3.546 -2.418 -5.643 1.00 0.00 N ATOM 601 CA PHE A 38 -4.701 -1.480 -5.731 1.00 0.00 C ATOM 602 C PHE A 38 -5.931 -2.232 -6.251 1.00 0.00 C ATOM 603 O PHE A 38 -7.036 -2.023 -5.790 1.00 0.00 O ATOM 604 CB PHE A 38 -4.359 -0.326 -6.688 1.00 0.00 C ATOM 605 CG PHE A 38 -3.504 0.698 -5.970 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.078 1.531 -5.001 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.139 0.811 -6.268 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.291 2.475 -4.333 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.352 1.755 -5.599 1.00 0.00 C ATOM 610 CZ PHE A 38 -1.928 2.587 -4.631 1.00 0.00 C ATOM 0 H PHE A 38 -2.737 -2.172 -6.213 1.00 0.00 H new ATOM 0 HA PHE A 38 -4.914 -1.075 -4.742 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -3.829 -0.709 -7.560 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.274 0.141 -7.051 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.129 1.444 -4.769 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.695 0.169 -7.014 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.735 3.118 -3.587 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.300 1.842 -5.829 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.320 3.315 -4.114 1.00 0.00 H new ATOM 620 N GLN A 39 -5.748 -3.103 -7.207 1.00 0.00 N ATOM 621 CA GLN A 39 -6.909 -3.862 -7.754 1.00 0.00 C ATOM 622 C GLN A 39 -7.558 -4.696 -6.645 1.00 0.00 C ATOM 623 O GLN A 39 -8.766 -4.796 -6.561 1.00 0.00 O ATOM 624 CB GLN A 39 -6.428 -4.791 -8.876 1.00 0.00 C ATOM 625 CG GLN A 39 -6.020 -3.957 -10.095 1.00 0.00 C ATOM 626 CD GLN A 39 -7.265 -3.364 -10.758 1.00 0.00 C ATOM 627 OE1 GLN A 39 -7.320 -2.180 -11.021 1.00 0.00 O ATOM 628 NE2 GLN A 39 -8.272 -4.144 -11.045 1.00 0.00 N ATOM 0 H GLN A 39 -4.847 -3.321 -7.632 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.642 -3.159 -8.148 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.583 -5.387 -8.531 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.220 -5.489 -9.149 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -5.344 -3.158 -9.791 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.479 -4.579 -10.808 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -8.226 -5.139 -10.824 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -9.105 -3.759 -11.490 1.00 0.00 H new ATOM 637 N LEU A 40 -6.770 -5.300 -5.794 1.00 0.00 N ATOM 638 CA LEU A 40 -7.355 -6.132 -4.700 1.00 0.00 C ATOM 639 C LEU A 40 -8.255 -5.272 -3.805 1.00 0.00 C ATOM 640 O LEU A 40 -9.329 -5.685 -3.417 1.00 0.00 O ATOM 641 CB LEU A 40 -6.234 -6.729 -3.841 1.00 0.00 C ATOM 642 CG LEU A 40 -5.463 -7.802 -4.626 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.246 -8.239 -3.803 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.363 -9.024 -4.905 1.00 0.00 C ATOM 0 H LEU A 40 -5.751 -5.254 -5.808 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.943 -6.931 -5.152 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.551 -5.940 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.656 -7.166 -2.936 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.143 -7.385 -5.581 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.691 -9.001 -4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.601 -7.379 -3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.580 -8.648 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.799 -9.772 -5.462 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.699 -9.452 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.228 -8.713 -5.490 1.00 0.00 H new ATOM 656 N TRP A 41 -7.823 -4.090 -3.456 1.00 0.00 N ATOM 657 CA TRP A 41 -8.658 -3.230 -2.565 1.00 0.00 C ATOM 658 C TRP A 41 -9.877 -2.704 -3.329 1.00 0.00 C ATOM 659 O TRP A 41 -10.969 -2.634 -2.801 1.00 0.00 O ATOM 660 CB TRP A 41 -7.828 -2.035 -2.095 1.00 0.00 C ATOM 661 CG TRP A 41 -6.734 -2.500 -1.190 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.415 -2.448 -1.483 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.836 -3.086 0.140 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.700 -2.960 -0.414 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.532 -3.368 0.609 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.923 -3.396 0.976 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.312 -3.937 1.863 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.707 -3.970 2.240 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.404 -4.240 2.682 1.00 0.00 C ATOM 0 H TRP A 41 -6.934 -3.684 -3.747 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.989 -3.824 -1.713 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.405 -1.515 -2.954 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.465 -1.321 -1.573 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.989 -2.069 -2.400 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.683 -3.028 -0.386 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.930 -3.192 0.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.306 -4.142 2.199 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.549 -4.204 2.874 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.244 -4.682 3.654 1.00 0.00 H new ATOM 680 N SER A 42 -9.693 -2.324 -4.561 1.00 0.00 N ATOM 681 CA SER A 42 -10.829 -1.785 -5.364 1.00 0.00 C ATOM 682 C SER A 42 -11.835 -2.896 -5.678 1.00 0.00 C ATOM 683 O SER A 42 -13.023 -2.663 -5.769 1.00 0.00 O ATOM 684 CB SER A 42 -10.288 -1.198 -6.668 1.00 0.00 C ATOM 685 OG SER A 42 -11.375 -0.783 -7.483 1.00 0.00 O ATOM 0 H SER A 42 -8.799 -2.363 -5.051 1.00 0.00 H new ATOM 0 HA SER A 42 -11.335 -1.009 -4.790 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.634 -0.352 -6.456 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.688 -1.941 -7.193 1.00 0.00 H new ATOM 0 HG SER A 42 -11.715 0.078 -7.161 1.00 0.00 H new ATOM 691 N ASN A 43 -11.365 -4.098 -5.861 1.00 0.00 N ATOM 692 CA ASN A 43 -12.289 -5.222 -6.190 1.00 0.00 C ATOM 693 C ASN A 43 -13.367 -5.359 -5.111 1.00 0.00 C ATOM 694 O ASN A 43 -14.483 -5.754 -5.389 1.00 0.00 O ATOM 695 CB ASN A 43 -11.498 -6.531 -6.267 1.00 0.00 C ATOM 696 CG ASN A 43 -10.568 -6.508 -7.483 1.00 0.00 C ATOM 697 OD1 ASN A 43 -9.467 -7.016 -7.427 1.00 0.00 O ATOM 698 ND2 ASN A 43 -10.968 -5.937 -8.586 1.00 0.00 N ATOM 0 H ASN A 43 -10.379 -4.352 -5.797 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.763 -5.013 -7.149 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.916 -6.668 -5.356 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.183 -7.376 -6.338 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -10.355 -5.917 -9.401 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -11.893 -5.510 -8.633 1.00 0.00 H new ATOM 705 N VAL A 44 -13.038 -5.062 -3.877 1.00 0.00 N ATOM 706 CA VAL A 44 -14.034 -5.204 -2.769 1.00 0.00 C ATOM 707 C VAL A 44 -14.546 -3.836 -2.306 1.00 0.00 C ATOM 708 O VAL A 44 -15.227 -3.742 -1.305 1.00 0.00 O ATOM 709 CB VAL A 44 -13.358 -5.913 -1.592 1.00 0.00 C ATOM 710 CG1 VAL A 44 -13.176 -7.393 -1.926 1.00 0.00 C ATOM 711 CG2 VAL A 44 -11.986 -5.284 -1.339 1.00 0.00 C ATOM 0 H VAL A 44 -12.119 -4.726 -3.589 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.884 -5.781 -3.133 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.979 -5.811 -0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.695 -7.898 -1.089 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -14.150 -7.846 -2.113 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.554 -7.491 -2.815 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.504 -5.788 -0.501 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.368 -5.389 -2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.108 -4.226 -1.105 1.00 0.00 H new ATOM 721 N THR A 45 -14.246 -2.773 -3.013 1.00 0.00 N ATOM 722 CA THR A 45 -14.751 -1.428 -2.577 1.00 0.00 C ATOM 723 C THR A 45 -14.997 -0.531 -3.811 1.00 0.00 C ATOM 724 O THR A 45 -14.291 -0.657 -4.792 1.00 0.00 O ATOM 725 CB THR A 45 -13.705 -0.755 -1.682 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.427 -0.845 -2.297 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.670 -1.439 -0.316 1.00 0.00 C ATOM 0 H THR A 45 -13.681 -2.775 -3.862 1.00 0.00 H new ATOM 0 HA THR A 45 -15.684 -1.562 -2.029 1.00 0.00 H new ATOM 0 HB THR A 45 -13.969 0.294 -1.546 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.108 -1.770 -2.254 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.924 -0.955 0.314 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.650 -1.360 0.155 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.411 -2.490 -0.442 1.00 0.00 H new ATOM 735 N PRO A 46 -15.971 0.373 -3.737 1.00 0.00 N ATOM 736 CA PRO A 46 -16.249 1.289 -4.864 1.00 0.00 C ATOM 737 C PRO A 46 -15.059 2.240 -5.059 1.00 0.00 C ATOM 738 O PRO A 46 -15.124 3.181 -5.825 1.00 0.00 O ATOM 739 CB PRO A 46 -17.513 2.073 -4.439 1.00 0.00 C ATOM 740 CG PRO A 46 -17.787 1.731 -2.947 1.00 0.00 C ATOM 741 CD PRO A 46 -16.867 0.550 -2.568 1.00 0.00 C ATOM 0 HA PRO A 46 -16.400 0.764 -5.807 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.362 3.145 -4.566 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.365 1.795 -5.060 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.585 2.594 -2.312 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.834 1.465 -2.800 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.298 0.767 -1.664 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.444 -0.354 -2.373 1.00 0.00 H new ATOM 749 N LEU A 47 -13.978 2.004 -4.368 1.00 0.00 N ATOM 750 CA LEU A 47 -12.793 2.894 -4.510 1.00 0.00 C ATOM 751 C LEU A 47 -12.129 2.643 -5.863 1.00 0.00 C ATOM 752 O LEU A 47 -12.100 1.531 -6.352 1.00 0.00 O ATOM 753 CB LEU A 47 -11.789 2.583 -3.397 1.00 0.00 C ATOM 754 CG LEU A 47 -12.387 2.935 -2.026 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.475 2.379 -0.925 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.515 4.464 -1.871 1.00 0.00 C ATOM 0 H LEU A 47 -13.865 1.232 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.110 3.935 -4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.521 1.527 -3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.871 3.149 -3.557 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.380 2.494 -1.944 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.892 2.625 0.052 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.401 1.296 -1.026 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.483 2.821 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -12.940 4.696 -0.895 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.530 4.922 -1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.166 4.856 -2.653 1.00 0.00 H new ATOM 768 N THR A 48 -11.593 3.672 -6.470 1.00 0.00 N ATOM 769 CA THR A 48 -10.917 3.512 -7.795 1.00 0.00 C ATOM 770 C THR A 48 -9.584 4.263 -7.772 1.00 0.00 C ATOM 771 O THR A 48 -9.473 5.317 -7.182 1.00 0.00 O ATOM 772 CB THR A 48 -11.817 4.091 -8.889 1.00 0.00 C ATOM 773 OG1 THR A 48 -12.055 5.466 -8.624 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.147 3.332 -8.907 1.00 0.00 C ATOM 0 H THR A 48 -11.595 4.623 -6.102 1.00 0.00 H new ATOM 0 HA THR A 48 -10.734 2.456 -7.996 1.00 0.00 H new ATOM 0 HB THR A 48 -11.329 3.988 -9.858 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.362 6.007 -9.057 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.790 3.743 -9.686 1.00 0.00 H new ATOM 0 HG22 THR A 48 -12.961 2.277 -9.109 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.638 3.435 -7.939 1.00 0.00 H new ATOM 782 N PHE A 49 -8.571 3.722 -8.408 1.00 0.00 N ATOM 783 CA PHE A 49 -7.232 4.395 -8.428 1.00 0.00 C ATOM 784 C PHE A 49 -6.812 4.663 -9.873 1.00 0.00 C ATOM 785 O PHE A 49 -6.936 3.814 -10.733 1.00 0.00 O ATOM 786 CB PHE A 49 -6.198 3.480 -7.770 1.00 0.00 C ATOM 787 CG PHE A 49 -6.560 3.276 -6.322 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.108 4.181 -5.355 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.348 2.182 -5.944 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.444 3.993 -4.009 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.684 1.993 -4.598 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.232 2.899 -3.631 1.00 0.00 C ATOM 0 H PHE A 49 -8.615 2.839 -8.917 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.294 5.338 -7.885 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.164 2.521 -8.286 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.204 3.920 -7.849 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.500 5.024 -5.647 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.697 1.484 -6.691 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.096 4.691 -3.263 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.291 1.149 -4.306 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.491 2.754 -2.593 1.00 0.00 H new ATOM 802 N THR A 50 -6.309 5.844 -10.140 1.00 0.00 N ATOM 803 CA THR A 50 -5.864 6.201 -11.525 1.00 0.00 C ATOM 804 C THR A 50 -4.369 6.552 -11.512 1.00 0.00 C ATOM 805 O THR A 50 -3.911 7.351 -10.715 1.00 0.00 O ATOM 806 CB THR A 50 -6.665 7.414 -12.007 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.050 7.095 -12.018 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.218 7.800 -13.417 1.00 0.00 C ATOM 0 H THR A 50 -6.186 6.585 -9.449 1.00 0.00 H new ATOM 0 HA THR A 50 -6.030 5.356 -12.193 1.00 0.00 H new ATOM 0 HB THR A 50 -6.491 8.252 -11.332 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.562 7.872 -12.325 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.790 8.663 -13.757 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.157 8.049 -13.407 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.388 6.963 -14.094 1.00 0.00 H new ATOM 816 N LYS A 51 -3.612 5.962 -12.396 1.00 0.00 N ATOM 817 CA LYS A 51 -2.152 6.255 -12.463 1.00 0.00 C ATOM 818 C LYS A 51 -1.945 7.586 -13.193 1.00 0.00 C ATOM 819 O LYS A 51 -2.479 7.797 -14.263 1.00 0.00 O ATOM 820 CB LYS A 51 -1.455 5.113 -13.229 1.00 0.00 C ATOM 821 CG LYS A 51 0.045 5.399 -13.443 1.00 0.00 C ATOM 822 CD LYS A 51 0.798 5.329 -12.114 1.00 0.00 C ATOM 823 CE LYS A 51 2.302 5.346 -12.384 1.00 0.00 C ATOM 824 NZ LYS A 51 2.688 6.656 -12.981 1.00 0.00 N ATOM 0 H LYS A 51 -3.945 5.284 -13.081 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.729 6.329 -11.461 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.572 4.181 -12.677 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.940 4.974 -14.195 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.463 4.676 -14.143 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.173 6.385 -13.889 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.521 6.172 -11.481 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.524 4.422 -11.575 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.850 5.182 -11.456 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.570 4.534 -13.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.724 6.748 -12.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.340 6.708 -13.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.270 7.428 -12.424 1.00 0.00 H new ATOM 838 N VAL A 52 -1.167 8.480 -12.629 1.00 0.00 N ATOM 839 CA VAL A 52 -0.909 9.801 -13.297 1.00 0.00 C ATOM 840 C VAL A 52 0.600 9.984 -13.470 1.00 0.00 C ATOM 841 O VAL A 52 1.365 9.824 -12.540 1.00 0.00 O ATOM 842 CB VAL A 52 -1.472 10.931 -12.430 1.00 0.00 C ATOM 843 CG1 VAL A 52 -2.988 10.763 -12.298 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.825 10.889 -11.040 1.00 0.00 C ATOM 0 H VAL A 52 -0.697 8.353 -11.732 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.395 9.825 -14.272 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.252 11.891 -12.898 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.391 11.566 -11.681 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.446 10.800 -13.287 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.208 9.803 -11.832 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.228 11.695 -10.426 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -1.040 9.931 -10.567 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.254 11.012 -11.137 1.00 0.00 H new ATOM 854 N SER A 53 1.038 10.305 -14.661 1.00 0.00 N ATOM 855 CA SER A 53 2.503 10.483 -14.907 1.00 0.00 C ATOM 856 C SER A 53 2.902 11.954 -14.741 1.00 0.00 C ATOM 857 O SER A 53 4.063 12.298 -14.833 1.00 0.00 O ATOM 858 CB SER A 53 2.834 10.032 -16.329 1.00 0.00 C ATOM 859 OG SER A 53 4.245 10.023 -16.501 1.00 0.00 O ATOM 0 H SER A 53 0.443 10.452 -15.476 1.00 0.00 H new ATOM 0 HA SER A 53 3.055 9.883 -14.184 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.427 9.037 -16.512 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.372 10.703 -17.053 1.00 0.00 H new ATOM 0 HG SER A 53 4.636 10.790 -16.033 1.00 0.00 H new ATOM 865 N GLU A 54 1.958 12.828 -14.501 1.00 0.00 N ATOM 866 CA GLU A 54 2.300 14.278 -14.337 1.00 0.00 C ATOM 867 C GLU A 54 1.387 14.909 -13.290 1.00 0.00 C ATOM 868 O GLU A 54 0.329 14.398 -12.980 1.00 0.00 O ATOM 869 CB GLU A 54 2.105 15.023 -15.659 1.00 0.00 C ATOM 870 CG GLU A 54 3.107 14.520 -16.697 1.00 0.00 C ATOM 871 CD GLU A 54 2.894 15.278 -18.010 1.00 0.00 C ATOM 872 OE1 GLU A 54 1.934 16.026 -18.089 1.00 0.00 O ATOM 873 OE2 GLU A 54 3.699 15.103 -18.909 1.00 0.00 O ATOM 0 H GLU A 54 0.967 12.604 -14.411 1.00 0.00 H new ATOM 0 HA GLU A 54 3.341 14.351 -14.023 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.088 14.875 -16.022 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.236 16.094 -15.505 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.126 14.668 -16.339 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.978 13.449 -16.856 1.00 0.00 H new ATOM 880 N GLY A 55 1.793 16.020 -12.741 1.00 0.00 N ATOM 881 CA GLY A 55 0.958 16.695 -11.710 1.00 0.00 C ATOM 882 C GLY A 55 1.182 16.012 -10.361 1.00 0.00 C ATOM 883 O GLY A 55 1.901 15.037 -10.264 1.00 0.00 O ATOM 0 H GLY A 55 2.670 16.491 -12.963 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.221 17.751 -11.645 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.095 16.645 -11.987 1.00 0.00 H new ATOM 887 N GLN A 56 0.574 16.508 -9.318 1.00 0.00 N ATOM 888 CA GLN A 56 0.758 15.874 -7.981 1.00 0.00 C ATOM 889 C GLN A 56 -0.226 14.712 -7.839 1.00 0.00 C ATOM 890 O GLN A 56 -1.329 14.763 -8.345 1.00 0.00 O ATOM 891 CB GLN A 56 0.478 16.897 -6.880 1.00 0.00 C ATOM 892 CG GLN A 56 1.587 17.948 -6.858 1.00 0.00 C ATOM 893 CD GLN A 56 1.296 18.963 -5.754 1.00 0.00 C ATOM 894 OE1 GLN A 56 0.857 18.599 -4.680 1.00 0.00 O ATOM 895 NE2 GLN A 56 1.516 20.229 -5.972 1.00 0.00 N ATOM 0 H GLN A 56 -0.040 17.322 -9.333 1.00 0.00 H new ATOM 0 HA GLN A 56 1.783 15.513 -7.891 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.486 17.376 -7.052 1.00 0.00 H new ATOM 0 HB3 GLN A 56 0.418 16.397 -5.913 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.552 17.472 -6.685 1.00 0.00 H new ATOM 0 HG3 GLN A 56 1.647 18.450 -7.823 1.00 0.00 H new ATOM 0 HE21 GLN A 56 1.884 20.535 -6.873 1.00 0.00 H new ATOM 0 HE22 GLN A 56 1.320 20.914 -5.242 1.00 0.00 H new ATOM 904 N ALA A 57 0.160 13.671 -7.145 1.00 0.00 N ATOM 905 CA ALA A 57 -0.750 12.498 -6.950 1.00 0.00 C ATOM 906 C ALA A 57 -1.135 12.413 -5.470 1.00 0.00 C ATOM 907 O ALA A 57 -0.380 12.803 -4.601 1.00 0.00 O ATOM 908 CB ALA A 57 -0.023 11.219 -7.376 1.00 0.00 C ATOM 0 H ALA A 57 1.074 13.582 -6.701 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.650 12.614 -7.554 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.682 10.362 -7.236 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.258 11.293 -8.427 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.873 11.091 -6.769 1.00 0.00 H new ATOM 914 N ASP A 58 -2.307 11.923 -5.174 1.00 0.00 N ATOM 915 CA ASP A 58 -2.736 11.829 -3.750 1.00 0.00 C ATOM 916 C ASP A 58 -1.757 10.946 -2.974 1.00 0.00 C ATOM 917 O ASP A 58 -1.415 11.230 -1.842 1.00 0.00 O ATOM 918 CB ASP A 58 -4.131 11.205 -3.686 1.00 0.00 C ATOM 919 CG ASP A 58 -5.148 12.157 -4.317 1.00 0.00 C ATOM 920 OD1 ASP A 58 -4.869 13.343 -4.370 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.187 11.681 -4.744 1.00 0.00 O ATOM 0 H ASP A 58 -2.986 11.584 -5.856 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.753 12.826 -3.310 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.138 10.250 -4.211 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.402 11.001 -2.650 1.00 0.00 H new ATOM 926 N ILE A 59 -1.312 9.871 -3.578 1.00 0.00 N ATOM 927 CA ILE A 59 -0.354 8.943 -2.896 1.00 0.00 C ATOM 928 C ILE A 59 0.940 8.862 -3.712 1.00 0.00 C ATOM 929 O ILE A 59 0.940 8.438 -4.853 1.00 0.00 O ATOM 930 CB ILE A 59 -1.001 7.560 -2.804 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.300 7.665 -1.997 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.046 6.588 -2.110 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.087 6.358 -2.119 1.00 0.00 C ATOM 0 H ILE A 59 -1.574 9.594 -4.524 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.119 9.307 -1.896 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.219 7.193 -3.807 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.074 7.869 -0.950 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.900 8.498 -2.362 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.511 5.604 -2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.879 6.516 -2.682 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.175 6.950 -1.106 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.010 6.434 -1.545 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.325 6.173 -3.166 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.487 5.534 -1.733 1.00 0.00 H new ATOM 945 N MET A 60 2.045 9.262 -3.135 1.00 0.00 N ATOM 946 CA MET A 60 3.348 9.212 -3.870 1.00 0.00 C ATOM 947 C MET A 60 4.167 8.008 -3.402 1.00 0.00 C ATOM 948 O MET A 60 4.408 7.828 -2.224 1.00 0.00 O ATOM 949 CB MET A 60 4.141 10.490 -3.592 1.00 0.00 C ATOM 950 CG MET A 60 3.370 11.697 -4.125 1.00 0.00 C ATOM 951 SD MET A 60 4.428 13.165 -4.064 1.00 0.00 S ATOM 952 CE MET A 60 5.201 12.960 -5.687 1.00 0.00 C ATOM 0 H MET A 60 2.102 9.623 -2.183 1.00 0.00 H new ATOM 0 HA MET A 60 3.148 9.123 -4.938 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.312 10.599 -2.521 1.00 0.00 H new ATOM 0 HB3 MET A 60 5.121 10.433 -4.067 1.00 0.00 H new ATOM 0 HG2 MET A 60 3.046 11.512 -5.149 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.471 11.859 -3.531 1.00 0.00 H new ATOM 0 HE1 MET A 60 6.138 13.517 -5.717 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.401 11.903 -5.864 1.00 0.00 H new ATOM 0 HE3 MET A 60 4.530 13.336 -6.460 1.00 0.00 H new ATOM 962 N ILE A 61 4.617 7.199 -4.324 1.00 0.00 N ATOM 963 CA ILE A 61 5.451 6.008 -3.969 1.00 0.00 C ATOM 964 C ILE A 61 6.868 6.245 -4.484 1.00 0.00 C ATOM 965 O ILE A 61 7.062 6.619 -5.624 1.00 0.00 O ATOM 966 CB ILE A 61 4.871 4.761 -4.634 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.499 4.461 -4.025 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.812 3.574 -4.404 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.797 3.379 -4.847 1.00 0.00 C ATOM 0 H ILE A 61 4.441 7.313 -5.322 1.00 0.00 H new ATOM 0 HA ILE A 61 5.460 5.864 -2.889 1.00 0.00 H new ATOM 0 HB ILE A 61 4.765 4.929 -5.706 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.613 4.131 -2.993 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.893 5.367 -4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.398 2.684 -4.879 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.788 3.795 -4.836 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.920 3.397 -3.334 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.821 3.167 -4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.669 3.726 -5.872 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.400 2.471 -4.844 1.00 0.00 H new ATOM 981 N SER A 62 7.865 6.050 -3.661 1.00 0.00 N ATOM 982 CA SER A 62 9.261 6.289 -4.133 1.00 0.00 C ATOM 983 C SER A 62 10.237 5.352 -3.416 1.00 0.00 C ATOM 984 O SER A 62 9.963 4.840 -2.347 1.00 0.00 O ATOM 985 CB SER A 62 9.642 7.739 -3.838 1.00 0.00 C ATOM 986 OG SER A 62 9.855 7.897 -2.441 1.00 0.00 O ATOM 0 H SER A 62 7.776 5.739 -2.694 1.00 0.00 H new ATOM 0 HA SER A 62 9.314 6.095 -5.204 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.544 8.008 -4.387 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.852 8.410 -4.175 1.00 0.00 H new ATOM 0 HG SER A 62 10.101 8.826 -2.251 1.00 0.00 H new ATOM 992 N PHE A 63 11.383 5.133 -4.011 1.00 0.00 N ATOM 993 CA PHE A 63 12.419 4.240 -3.406 1.00 0.00 C ATOM 994 C PHE A 63 13.612 5.105 -2.979 1.00 0.00 C ATOM 995 O PHE A 63 14.079 5.933 -3.738 1.00 0.00 O ATOM 996 CB PHE A 63 12.857 3.221 -4.463 1.00 0.00 C ATOM 997 CG PHE A 63 11.683 2.338 -4.816 1.00 0.00 C ATOM 998 CD1 PHE A 63 10.821 2.706 -5.854 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.458 1.151 -4.106 1.00 0.00 C ATOM 1000 CE1 PHE A 63 9.732 1.890 -6.182 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.368 0.335 -4.434 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.505 0.705 -5.472 1.00 0.00 C ATOM 0 H PHE A 63 11.649 5.543 -4.906 1.00 0.00 H new ATOM 0 HA PHE A 63 12.024 3.712 -2.538 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.221 3.735 -5.352 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.681 2.617 -4.084 1.00 0.00 H new ATOM 0 HD1 PHE A 63 10.996 3.620 -6.403 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.125 0.865 -3.306 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.066 2.175 -6.983 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.193 -0.579 -3.886 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.664 0.076 -5.725 1.00 0.00 H new ATOM 1012 N VAL A 64 14.093 4.949 -1.763 1.00 0.00 N ATOM 1013 CA VAL A 64 15.240 5.800 -1.284 1.00 0.00 C ATOM 1014 C VAL A 64 16.307 4.942 -0.592 1.00 0.00 C ATOM 1015 O VAL A 64 16.079 3.794 -0.266 1.00 0.00 O ATOM 1016 CB VAL A 64 14.707 6.832 -0.292 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.639 7.684 -0.975 1.00 0.00 C ATOM 1018 CG2 VAL A 64 14.091 6.120 0.915 1.00 0.00 C ATOM 0 H VAL A 64 13.744 4.273 -1.084 1.00 0.00 H new ATOM 0 HA VAL A 64 15.695 6.292 -2.143 1.00 0.00 H new ATOM 0 HB VAL A 64 15.527 7.467 0.044 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.256 8.422 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.075 8.195 -1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.822 7.044 -1.310 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.712 6.860 1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.271 5.483 0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.850 5.509 1.403 1.00 0.00 H new ATOM 1028 N ARG A 65 17.479 5.505 -0.373 1.00 0.00 N ATOM 1029 CA ARG A 65 18.590 4.749 0.297 1.00 0.00 C ATOM 1030 C ARG A 65 19.098 5.526 1.519 1.00 0.00 C ATOM 1031 O ARG A 65 19.127 6.740 1.533 1.00 0.00 O ATOM 1032 CB ARG A 65 19.756 4.568 -0.684 1.00 0.00 C ATOM 1033 CG ARG A 65 19.353 3.587 -1.780 1.00 0.00 C ATOM 1034 CD ARG A 65 20.508 3.387 -2.764 1.00 0.00 C ATOM 1035 NE ARG A 65 20.820 4.675 -3.442 1.00 0.00 N ATOM 1036 CZ ARG A 65 21.922 4.796 -4.131 1.00 0.00 C ATOM 1037 NH1 ARG A 65 22.746 3.787 -4.222 1.00 0.00 N ATOM 1038 NH2 ARG A 65 22.198 5.919 -4.733 1.00 0.00 N ATOM 0 H ARG A 65 17.713 6.463 -0.633 1.00 0.00 H new ATOM 0 HA ARG A 65 18.208 3.778 0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 65 20.028 5.528 -1.123 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.635 4.198 -0.156 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.074 2.631 -1.337 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.476 3.962 -2.309 1.00 0.00 H new ATOM 0 HD2 ARG A 65 21.388 3.020 -2.236 1.00 0.00 H new ATOM 0 HD3 ARG A 65 20.242 2.631 -3.503 1.00 0.00 H new ATOM 0 HE ARG A 65 20.174 5.461 -3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 65 22.528 2.907 -3.755 1.00 0.00 H new ATOM 0 HH12 ARG A 65 23.608 3.879 -4.760 1.00 0.00 H new ATOM 0 HH21 ARG A 65 21.552 6.706 -4.666 1.00 0.00 H new ATOM 0 HH22 ARG A 65 23.060 6.011 -5.271 1.00 0.00 H new ATOM 1052 N GLY A 66 19.516 4.822 2.537 1.00 0.00 N ATOM 1053 CA GLY A 66 20.049 5.490 3.762 1.00 0.00 C ATOM 1054 C GLY A 66 19.181 6.689 4.156 1.00 0.00 C ATOM 1055 O GLY A 66 17.975 6.674 4.015 1.00 0.00 O ATOM 0 H GLY A 66 19.511 3.803 2.573 1.00 0.00 H new ATOM 0 HA2 GLY A 66 20.083 4.775 4.584 1.00 0.00 H new ATOM 0 HA3 GLY A 66 21.072 5.820 3.584 1.00 0.00 H new ATOM 1059 N ASP A 67 19.798 7.725 4.665 1.00 0.00 N ATOM 1060 CA ASP A 67 19.030 8.933 5.092 1.00 0.00 C ATOM 1061 C ASP A 67 18.397 9.620 3.879 1.00 0.00 C ATOM 1062 O ASP A 67 19.030 9.812 2.858 1.00 0.00 O ATOM 1063 CB ASP A 67 19.971 9.915 5.791 1.00 0.00 C ATOM 1064 CG ASP A 67 19.170 11.117 6.297 1.00 0.00 C ATOM 1065 OD1 ASP A 67 18.023 11.248 5.904 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.717 11.885 7.070 1.00 0.00 O ATOM 0 H ASP A 67 20.807 7.786 4.804 1.00 0.00 H new ATOM 0 HA ASP A 67 18.241 8.622 5.776 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.474 9.423 6.624 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.747 10.246 5.101 1.00 0.00 H new ATOM 1071 N HIS A 68 17.149 9.995 3.992 1.00 0.00 N ATOM 1072 CA HIS A 68 16.446 10.680 2.864 1.00 0.00 C ATOM 1073 C HIS A 68 15.620 11.843 3.419 1.00 0.00 C ATOM 1074 O HIS A 68 14.417 11.892 3.253 1.00 0.00 O ATOM 1075 CB HIS A 68 15.518 9.684 2.166 1.00 0.00 C ATOM 1076 CG HIS A 68 14.485 9.187 3.140 1.00 0.00 C ATOM 1077 ND1 HIS A 68 14.795 8.289 4.149 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.141 9.444 3.267 1.00 0.00 C ATOM 1079 CE1 HIS A 68 13.664 8.038 4.831 1.00 0.00 C ATOM 1080 NE2 HIS A 68 12.625 8.716 4.336 1.00 0.00 N ATOM 0 H HIS A 68 16.580 9.855 4.827 1.00 0.00 H new ATOM 0 HA HIS A 68 17.177 11.058 2.149 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.031 10.161 1.315 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.096 8.847 1.774 1.00 0.00 H new ATOM 0 HD1 HIS A 68 15.714 7.891 4.340 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.572 10.109 2.634 1.00 0.00 H new ATOM 0 HE1 HIS A 68 13.603 7.369 5.677 1.00 0.00 H new ATOM 1088 N ARG A 69 16.250 12.770 4.093 1.00 0.00 N ATOM 1089 CA ARG A 69 15.491 13.918 4.669 1.00 0.00 C ATOM 1090 C ARG A 69 14.341 13.374 5.521 1.00 0.00 C ATOM 1091 O ARG A 69 13.196 13.740 5.345 1.00 0.00 O ATOM 1092 CB ARG A 69 14.935 14.802 3.543 1.00 0.00 C ATOM 1093 CG ARG A 69 16.093 15.533 2.856 1.00 0.00 C ATOM 1094 CD ARG A 69 15.552 16.475 1.774 1.00 0.00 C ATOM 1095 NE ARG A 69 14.749 15.711 0.757 1.00 0.00 N ATOM 1096 CZ ARG A 69 15.258 14.723 0.063 1.00 0.00 C ATOM 1097 NH1 ARG A 69 16.528 14.441 0.128 1.00 0.00 N ATOM 1098 NH2 ARG A 69 14.491 14.040 -0.742 1.00 0.00 N ATOM 0 H ARG A 69 17.255 12.781 4.269 1.00 0.00 H new ATOM 0 HA ARG A 69 16.155 14.522 5.288 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.394 14.192 2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.224 15.522 3.948 1.00 0.00 H new ATOM 0 HG2 ARG A 69 16.663 16.101 3.592 1.00 0.00 H new ATOM 0 HG3 ARG A 69 16.777 14.810 2.411 1.00 0.00 H new ATOM 0 HD2 ARG A 69 14.930 17.244 2.232 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.380 16.985 1.282 1.00 0.00 H new ATOM 0 HE ARG A 69 13.775 15.971 0.602 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.143 14.993 0.726 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.907 13.668 -0.419 1.00 0.00 H new ATOM 0 HH21 ARG A 69 13.503 14.277 -0.828 1.00 0.00 H new ATOM 0 HH22 ARG A 69 14.880 13.270 -1.286 1.00 0.00 H new ATOM 1112 N ASP A 70 14.637 12.487 6.440 1.00 0.00 N ATOM 1113 CA ASP A 70 13.564 11.900 7.303 1.00 0.00 C ATOM 1114 C ASP A 70 14.115 11.664 8.712 1.00 0.00 C ATOM 1115 O ASP A 70 15.309 11.575 8.915 1.00 0.00 O ATOM 1116 CB ASP A 70 13.116 10.567 6.699 1.00 0.00 C ATOM 1117 CG ASP A 70 11.847 10.074 7.398 1.00 0.00 C ATOM 1118 OD1 ASP A 70 11.445 10.693 8.368 1.00 0.00 O ATOM 1119 OD2 ASP A 70 11.292 9.086 6.944 1.00 0.00 O ATOM 0 H ASP A 70 15.578 12.143 6.630 1.00 0.00 H new ATOM 0 HA ASP A 70 12.717 12.584 7.358 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.930 10.687 5.632 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.909 9.827 6.803 1.00 0.00 H new ATOM 1124 N ASN A 71 13.253 11.568 9.693 1.00 0.00 N ATOM 1125 CA ASN A 71 13.728 11.343 11.091 1.00 0.00 C ATOM 1126 C ASN A 71 13.770 9.840 11.394 1.00 0.00 C ATOM 1127 O ASN A 71 13.971 9.436 12.524 1.00 0.00 O ATOM 1128 CB ASN A 71 12.779 12.042 12.070 1.00 0.00 C ATOM 1129 CG ASN A 71 11.422 11.332 12.081 1.00 0.00 C ATOM 1130 OD1 ASN A 71 11.211 10.382 11.354 1.00 0.00 O ATOM 1131 ND2 ASN A 71 10.484 11.762 12.879 1.00 0.00 N ATOM 0 H ASN A 71 12.241 11.636 9.585 1.00 0.00 H new ATOM 0 HA ASN A 71 14.731 11.754 11.201 1.00 0.00 H new ATOM 0 HB2 ASN A 71 13.209 12.038 13.072 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.650 13.085 11.782 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.574 11.301 12.892 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.660 12.560 13.490 1.00 0.00 H new ATOM 1138 N SER A 72 13.588 9.008 10.393 1.00 0.00 N ATOM 1139 CA SER A 72 13.626 7.524 10.616 1.00 0.00 C ATOM 1140 C SER A 72 14.471 6.843 9.524 1.00 0.00 C ATOM 1141 O SER A 72 13.938 6.103 8.721 1.00 0.00 O ATOM 1142 CB SER A 72 12.202 6.971 10.556 1.00 0.00 C ATOM 1143 OG SER A 72 11.477 7.420 11.693 1.00 0.00 O ATOM 0 H SER A 72 13.414 9.293 9.429 1.00 0.00 H new ATOM 0 HA SER A 72 14.069 7.323 11.591 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.709 7.302 9.642 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.223 5.882 10.530 1.00 0.00 H new ATOM 0 HG SER A 72 11.357 8.391 11.642 1.00 0.00 H new ATOM 1149 N PRO A 73 15.765 7.095 9.522 1.00 0.00 N ATOM 1150 CA PRO A 73 16.670 6.487 8.526 1.00 0.00 C ATOM 1151 C PRO A 73 16.700 4.960 8.710 1.00 0.00 C ATOM 1152 O PRO A 73 16.477 4.453 9.791 1.00 0.00 O ATOM 1153 CB PRO A 73 18.056 7.117 8.810 1.00 0.00 C ATOM 1154 CG PRO A 73 17.903 8.043 10.053 1.00 0.00 C ATOM 1155 CD PRO A 73 16.421 7.998 10.489 1.00 0.00 C ATOM 0 HA PRO A 73 16.353 6.670 7.499 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.798 6.341 8.999 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.402 7.687 7.948 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.551 7.707 10.863 1.00 0.00 H new ATOM 0 HG3 PRO A 73 18.200 9.063 9.809 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.321 7.625 11.508 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.973 8.991 10.468 1.00 0.00 H new ATOM 1163 N PHE A 74 16.977 4.228 7.665 1.00 0.00 N ATOM 1164 CA PHE A 74 17.021 2.742 7.785 1.00 0.00 C ATOM 1165 C PHE A 74 18.321 2.311 8.473 1.00 0.00 C ATOM 1166 O PHE A 74 19.395 2.768 8.138 1.00 0.00 O ATOM 1167 CB PHE A 74 16.952 2.117 6.389 1.00 0.00 C ATOM 1168 CG PHE A 74 15.568 2.315 5.811 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.491 1.581 6.319 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.363 3.222 4.762 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.210 1.749 5.781 1.00 0.00 C ATOM 1172 CE2 PHE A 74 14.081 3.392 4.226 1.00 0.00 C ATOM 1173 CZ PHE A 74 13.005 2.655 4.735 1.00 0.00 C ATOM 0 H PHE A 74 17.175 4.594 6.734 1.00 0.00 H new ATOM 0 HA PHE A 74 16.173 2.405 8.381 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.697 2.574 5.738 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.185 1.054 6.444 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.648 0.883 7.128 1.00 0.00 H new ATOM 0 HD2 PHE A 74 16.193 3.789 4.368 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.380 1.180 6.173 1.00 0.00 H new ATOM 0 HE2 PHE A 74 13.922 4.092 3.419 1.00 0.00 H new ATOM 0 HZ PHE A 74 12.017 2.786 4.320 1.00 0.00 H new ATOM 1183 N ASP A 75 18.225 1.426 9.434 1.00 0.00 N ATOM 1184 CA ASP A 75 19.444 0.947 10.157 1.00 0.00 C ATOM 1185 C ASP A 75 19.899 -0.380 9.550 1.00 0.00 C ATOM 1186 O ASP A 75 19.881 -1.408 10.196 1.00 0.00 O ATOM 1187 CB ASP A 75 19.104 0.727 11.633 1.00 0.00 C ATOM 1188 CG ASP A 75 20.348 0.240 12.379 1.00 0.00 C ATOM 1189 OD1 ASP A 75 21.325 -0.078 11.722 1.00 0.00 O ATOM 1190 OD2 ASP A 75 20.299 0.186 13.597 1.00 0.00 O ATOM 0 H ASP A 75 17.348 1.012 9.751 1.00 0.00 H new ATOM 0 HA ASP A 75 20.237 1.689 10.067 1.00 0.00 H new ATOM 0 HB2 ASP A 75 18.742 1.655 12.076 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.302 -0.005 11.727 1.00 0.00 H new ATOM 1195 N GLY A 76 20.302 -0.368 8.312 1.00 0.00 N ATOM 1196 CA GLY A 76 20.750 -1.633 7.666 1.00 0.00 C ATOM 1197 C GLY A 76 19.518 -2.475 7.306 1.00 0.00 C ATOM 1198 O GLY A 76 18.404 -2.066 7.569 1.00 0.00 O ATOM 0 H GLY A 76 20.341 0.461 7.719 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.330 -1.413 6.770 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.402 -2.189 8.340 1.00 0.00 H new ATOM 1202 N PRO A 77 19.742 -3.626 6.711 1.00 0.00 N ATOM 1203 CA PRO A 77 18.637 -4.521 6.311 1.00 0.00 C ATOM 1204 C PRO A 77 17.848 -4.997 7.545 1.00 0.00 C ATOM 1205 O PRO A 77 17.042 -5.903 7.458 1.00 0.00 O ATOM 1206 CB PRO A 77 19.327 -5.706 5.590 1.00 0.00 C ATOM 1207 CG PRO A 77 20.865 -5.499 5.720 1.00 0.00 C ATOM 1208 CD PRO A 77 21.097 -4.125 6.388 1.00 0.00 C ATOM 0 HA PRO A 77 17.913 -4.023 5.666 1.00 0.00 H new ATOM 0 HB2 PRO A 77 19.028 -6.654 6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 77 19.032 -5.742 4.541 1.00 0.00 H new ATOM 0 HG2 PRO A 77 21.309 -6.295 6.317 1.00 0.00 H new ATOM 0 HG3 PRO A 77 21.340 -5.533 4.740 1.00 0.00 H new ATOM 0 HD2 PRO A 77 21.708 -4.220 7.286 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.620 -3.443 5.718 1.00 0.00 H new ATOM 1216 N GLY A 78 18.069 -4.395 8.689 1.00 0.00 N ATOM 1217 CA GLY A 78 17.327 -4.808 9.923 1.00 0.00 C ATOM 1218 C GLY A 78 16.185 -3.823 10.186 1.00 0.00 C ATOM 1219 O GLY A 78 16.095 -2.783 9.566 1.00 0.00 O ATOM 0 H GLY A 78 18.734 -3.633 8.822 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.931 -5.816 9.802 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.004 -4.832 10.777 1.00 0.00 H new ATOM 1223 N GLY A 79 15.313 -4.140 11.104 1.00 0.00 N ATOM 1224 CA GLY A 79 14.181 -3.219 11.408 1.00 0.00 C ATOM 1225 C GLY A 79 13.081 -3.389 10.359 1.00 0.00 C ATOM 1226 O GLY A 79 12.984 -4.408 9.705 1.00 0.00 O ATOM 0 H GLY A 79 15.336 -4.997 11.657 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.785 -3.430 12.401 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.532 -2.187 11.417 1.00 0.00 H new ATOM 1230 N ASN A 80 12.248 -2.397 10.196 1.00 0.00 N ATOM 1231 CA ASN A 80 11.150 -2.498 9.194 1.00 0.00 C ATOM 1232 C ASN A 80 11.733 -2.409 7.779 1.00 0.00 C ATOM 1233 O ASN A 80 12.776 -1.822 7.564 1.00 0.00 O ATOM 1234 CB ASN A 80 10.157 -1.358 9.423 1.00 0.00 C ATOM 1235 CG ASN A 80 9.414 -1.601 10.738 1.00 0.00 C ATOM 1236 OD1 ASN A 80 9.392 -2.709 11.238 1.00 0.00 O ATOM 1237 ND2 ASN A 80 8.792 -0.613 11.321 1.00 0.00 N ATOM 0 H ASN A 80 12.281 -1.519 10.715 1.00 0.00 H new ATOM 0 HA ASN A 80 10.637 -3.453 9.304 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.682 -0.403 9.458 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.450 -1.303 8.596 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.289 -0.771 12.194 1.00 0.00 H new ATOM 0 HD22 ASN A 80 8.809 0.318 10.904 1.00 0.00 H new ATOM 1244 N LEU A 81 11.070 -2.991 6.811 1.00 0.00 N ATOM 1245 CA LEU A 81 11.591 -2.945 5.410 1.00 0.00 C ATOM 1246 C LEU A 81 11.040 -1.703 4.703 1.00 0.00 C ATOM 1247 O LEU A 81 11.451 -1.368 3.609 1.00 0.00 O ATOM 1248 CB LEU A 81 11.123 -4.187 4.642 1.00 0.00 C ATOM 1249 CG LEU A 81 11.324 -5.456 5.479 1.00 0.00 C ATOM 1250 CD1 LEU A 81 11.038 -6.672 4.601 1.00 0.00 C ATOM 1251 CD2 LEU A 81 12.764 -5.541 5.993 1.00 0.00 C ATOM 0 H LEU A 81 10.191 -3.495 6.930 1.00 0.00 H new ATOM 0 HA LEU A 81 12.680 -2.913 5.437 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.070 -4.082 4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.677 -4.272 3.707 1.00 0.00 H new ATOM 0 HG LEU A 81 10.647 -5.430 6.333 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.177 -7.582 5.184 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.011 -6.626 4.239 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.722 -6.677 3.752 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.886 -6.448 6.585 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.451 -5.564 5.147 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.981 -4.671 6.613 1.00 0.00 H new ATOM 1263 N ALA A 82 10.111 -1.020 5.315 1.00 0.00 N ATOM 1264 CA ALA A 82 9.530 0.195 4.672 1.00 0.00 C ATOM 1265 C ALA A 82 8.592 0.891 5.656 1.00 0.00 C ATOM 1266 O ALA A 82 8.347 0.409 6.745 1.00 0.00 O ATOM 1267 CB ALA A 82 8.736 -0.209 3.425 1.00 0.00 C ATOM 0 H ALA A 82 9.729 -1.250 6.232 1.00 0.00 H new ATOM 0 HA ALA A 82 10.337 0.871 4.388 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.313 0.681 2.959 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.398 -0.709 2.718 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.931 -0.886 3.710 1.00 0.00 H new ATOM 1273 N HIS A 83 8.065 2.024 5.283 1.00 0.00 N ATOM 1274 CA HIS A 83 7.145 2.752 6.197 1.00 0.00 C ATOM 1275 C HIS A 83 6.406 3.832 5.412 1.00 0.00 C ATOM 1276 O HIS A 83 6.782 4.179 4.310 1.00 0.00 O ATOM 1277 CB HIS A 83 7.953 3.405 7.319 1.00 0.00 C ATOM 1278 CG HIS A 83 8.951 4.356 6.722 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.250 3.973 6.429 1.00 0.00 N ATOM 1280 CD2 HIS A 83 8.855 5.673 6.349 1.00 0.00 C ATOM 1281 CE1 HIS A 83 10.879 5.040 5.903 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.073 6.104 5.832 1.00 0.00 N ATOM 0 H HIS A 83 8.232 2.476 4.384 1.00 0.00 H new ATOM 0 HA HIS A 83 6.427 2.053 6.625 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.288 3.937 8.000 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.466 2.642 7.905 1.00 0.00 H new ATOM 0 HD1 HIS A 83 10.656 3.050 6.584 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.968 6.283 6.442 1.00 0.00 H new ATOM 0 HE1 HIS A 83 11.909 5.037 5.578 1.00 0.00 H new ATOM 1290 N ALA A 84 5.354 4.367 5.969 1.00 0.00 N ATOM 1291 CA ALA A 84 4.582 5.426 5.256 1.00 0.00 C ATOM 1292 C ALA A 84 4.027 6.420 6.275 1.00 0.00 C ATOM 1293 O ALA A 84 3.988 6.154 7.460 1.00 0.00 O ATOM 1294 CB ALA A 84 3.424 4.784 4.490 1.00 0.00 C ATOM 0 H ALA A 84 4.994 4.116 6.890 1.00 0.00 H new ATOM 0 HA ALA A 84 5.237 5.946 4.557 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.859 5.557 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.818 4.071 3.765 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.768 4.265 5.189 1.00 0.00 H new ATOM 1300 N PHE A 85 3.598 7.567 5.821 1.00 0.00 N ATOM 1301 CA PHE A 85 3.042 8.590 6.756 1.00 0.00 C ATOM 1302 C PHE A 85 1.522 8.427 6.840 1.00 0.00 C ATOM 1303 O PHE A 85 0.927 7.697 6.072 1.00 0.00 O ATOM 1304 CB PHE A 85 3.385 9.985 6.235 1.00 0.00 C ATOM 1305 CG PHE A 85 4.855 10.253 6.449 1.00 0.00 C ATOM 1306 CD1 PHE A 85 5.288 10.830 7.646 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.783 9.931 5.451 1.00 0.00 C ATOM 1308 CE1 PHE A 85 6.649 11.086 7.849 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.145 10.186 5.653 1.00 0.00 C ATOM 1310 CZ PHE A 85 7.577 10.764 6.853 1.00 0.00 C ATOM 0 H PHE A 85 3.608 7.841 4.839 1.00 0.00 H new ATOM 0 HA PHE A 85 3.473 8.458 7.748 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.141 10.060 5.175 1.00 0.00 H new ATOM 0 HB3 PHE A 85 2.788 10.736 6.753 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.572 11.079 8.415 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.448 9.486 4.526 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.983 11.532 8.774 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.861 9.937 4.884 1.00 0.00 H new ATOM 0 HZ PHE A 85 8.627 10.961 7.010 1.00 0.00 H new ATOM 1320 N GLN A 86 0.886 9.089 7.771 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.592 8.946 7.893 1.00 0.00 C ATOM 1322 C GLN A 86 -1.263 9.609 6.673 1.00 0.00 C ATOM 1323 O GLN A 86 -0.749 10.586 6.165 1.00 0.00 O ATOM 1324 CB GLN A 86 -1.066 9.642 9.176 1.00 0.00 C ATOM 1325 CG GLN A 86 -0.473 8.929 10.395 1.00 0.00 C ATOM 1326 CD GLN A 86 1.004 9.302 10.537 1.00 0.00 C ATOM 1327 OE1 GLN A 86 1.401 10.399 10.199 1.00 0.00 O ATOM 1328 NE2 GLN A 86 1.839 8.429 11.028 1.00 0.00 N ATOM 0 H GLN A 86 1.323 9.717 8.446 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.859 7.890 7.933 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.760 10.688 9.169 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -2.155 9.629 9.228 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -1.018 9.211 11.296 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.577 7.850 10.284 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.505 7.508 11.312 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.826 8.667 11.128 1.00 0.00 H new ATOM 1337 N PRO A 87 -2.390 9.081 6.225 1.00 0.00 N ATOM 1338 CA PRO A 87 -3.093 9.664 5.065 1.00 0.00 C ATOM 1339 C PRO A 87 -3.377 11.156 5.311 1.00 0.00 C ATOM 1340 O PRO A 87 -4.263 11.510 6.062 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.406 8.851 4.944 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.404 7.785 6.078 1.00 0.00 C ATOM 1343 CD PRO A 87 -3.049 7.889 6.811 1.00 0.00 C ATOM 0 HA PRO A 87 -2.505 9.611 4.148 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.272 9.506 5.036 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.471 8.371 3.967 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.228 7.959 6.770 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.541 6.786 5.665 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.189 8.003 7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.449 6.992 6.661 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.638 12.029 4.679 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.881 13.487 4.876 1.00 0.00 C ATOM 1353 C GLY A 88 -2.212 14.277 3.736 1.00 0.00 C ATOM 1354 O GLY A 88 -1.385 13.739 3.026 1.00 0.00 O ATOM 0 H GLY A 88 -1.880 11.796 4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.952 13.689 4.893 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.481 13.807 5.838 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.575 15.536 3.591 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.986 16.391 2.543 1.00 0.00 C ATOM 1360 C PRO A 89 -0.472 16.529 2.776 1.00 0.00 C ATOM 1361 O PRO A 89 0.107 15.840 3.592 1.00 0.00 O ATOM 1362 CB PRO A 89 -2.702 17.755 2.696 1.00 0.00 C ATOM 1363 CG PRO A 89 -3.594 17.671 3.969 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.590 16.200 4.438 1.00 0.00 C ATOM 0 HA PRO A 89 -2.114 15.983 1.540 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.975 18.562 2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.308 17.972 1.816 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -3.209 18.325 4.752 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.609 18.001 3.749 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.335 16.123 5.495 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.571 15.742 4.312 1.00 0.00 H new ATOM 1372 N GLY A 90 0.161 17.425 2.069 1.00 0.00 N ATOM 1373 CA GLY A 90 1.629 17.626 2.244 1.00 0.00 C ATOM 1374 C GLY A 90 2.373 16.306 2.032 1.00 0.00 C ATOM 1375 O GLY A 90 2.208 15.642 1.028 1.00 0.00 O ATOM 0 H GLY A 90 -0.277 18.030 1.374 1.00 0.00 H new ATOM 0 HA2 GLY A 90 1.988 18.372 1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 90 1.834 18.011 3.243 1.00 0.00 H new ATOM 1379 N ILE A 91 3.199 15.929 2.970 1.00 0.00 N ATOM 1380 CA ILE A 91 3.971 14.660 2.834 1.00 0.00 C ATOM 1381 C ILE A 91 3.085 13.466 3.210 1.00 0.00 C ATOM 1382 O ILE A 91 3.436 12.324 2.987 1.00 0.00 O ATOM 1383 CB ILE A 91 5.180 14.723 3.773 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.008 13.442 3.641 1.00 0.00 C ATOM 1385 CG2 ILE A 91 4.700 14.876 5.220 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.333 13.611 4.383 1.00 0.00 C ATOM 0 H ILE A 91 3.373 16.449 3.830 1.00 0.00 H new ATOM 0 HA ILE A 91 4.303 14.537 1.803 1.00 0.00 H new ATOM 0 HB ILE A 91 5.798 15.579 3.503 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.456 12.596 4.050 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.194 13.223 2.589 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.561 14.921 5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.119 15.794 5.316 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.077 14.023 5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 91 7.922 12.699 4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 91 7.886 14.446 3.954 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.137 13.809 5.437 1.00 0.00 H new ATOM 1398 N GLY A 92 1.937 13.719 3.775 1.00 0.00 N ATOM 1399 CA GLY A 92 1.036 12.596 4.163 1.00 0.00 C ATOM 1400 C GLY A 92 0.668 11.777 2.925 1.00 0.00 C ATOM 1401 O GLY A 92 0.444 12.309 1.855 1.00 0.00 O ATOM 0 H GLY A 92 1.584 14.653 3.985 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.528 11.960 4.898 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.134 12.987 4.633 1.00 0.00 H new ATOM 1405 N GLY A 93 0.613 10.480 3.067 1.00 0.00 N ATOM 1406 CA GLY A 93 0.269 9.600 1.911 1.00 0.00 C ATOM 1407 C GLY A 93 1.559 9.110 1.253 1.00 0.00 C ATOM 1408 O GLY A 93 1.581 8.101 0.579 1.00 0.00 O ATOM 0 H GLY A 93 0.793 9.988 3.942 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.326 8.752 2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.337 10.148 1.189 1.00 0.00 H new ATOM 1412 N ASP A 94 2.635 9.821 1.449 1.00 0.00 N ATOM 1413 CA ASP A 94 3.930 9.405 0.843 1.00 0.00 C ATOM 1414 C ASP A 94 4.378 8.063 1.436 1.00 0.00 C ATOM 1415 O ASP A 94 4.218 7.812 2.615 1.00 0.00 O ATOM 1416 CB ASP A 94 4.986 10.475 1.123 1.00 0.00 C ATOM 1417 CG ASP A 94 4.659 11.726 0.306 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.759 11.653 -0.515 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.299 12.739 0.522 1.00 0.00 O ATOM 0 H ASP A 94 2.673 10.675 2.005 1.00 0.00 H new ATOM 0 HA ASP A 94 3.805 9.290 -0.234 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.006 10.715 2.186 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.977 10.103 0.861 1.00 0.00 H new ATOM 1424 N ALA A 95 4.947 7.201 0.624 1.00 0.00 N ATOM 1425 CA ALA A 95 5.422 5.870 1.126 1.00 0.00 C ATOM 1426 C ALA A 95 6.872 5.659 0.679 1.00 0.00 C ATOM 1427 O ALA A 95 7.196 5.789 -0.485 1.00 0.00 O ATOM 1428 CB ALA A 95 4.542 4.762 0.541 1.00 0.00 C ATOM 0 H ALA A 95 5.103 7.364 -0.371 1.00 0.00 H new ATOM 0 HA ALA A 95 5.363 5.842 2.214 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.886 3.794 0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.508 4.918 0.848 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.605 4.784 -0.547 1.00 0.00 H new ATOM 1434 N HIS A 96 7.750 5.344 1.603 1.00 0.00 N ATOM 1435 CA HIS A 96 9.191 5.129 1.253 1.00 0.00 C ATOM 1436 C HIS A 96 9.528 3.639 1.342 1.00 0.00 C ATOM 1437 O HIS A 96 9.149 2.964 2.280 1.00 0.00 O ATOM 1438 CB HIS A 96 10.078 5.897 2.242 1.00 0.00 C ATOM 1439 CG HIS A 96 9.729 7.362 2.217 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.421 8.123 3.147 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.880 8.169 1.502 1.00 0.00 C ATOM 1442 CE1 HIS A 96 9.978 9.378 2.978 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.054 9.455 2.005 1.00 0.00 N ATOM 0 H HIS A 96 7.528 5.226 2.592 1.00 0.00 H new ATOM 0 HA HIS A 96 9.368 5.486 0.239 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.943 5.500 3.248 1.00 0.00 H new ATOM 0 HB3 HIS A 96 11.128 5.760 1.983 1.00 0.00 H new ATOM 0 HD2 HIS A 96 8.212 7.867 0.709 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.322 10.224 3.554 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.571 10.298 1.694 1.00 0.00 H new ATOM 1451 N PHE A 97 10.249 3.126 0.372 1.00 0.00 N ATOM 1452 CA PHE A 97 10.636 1.676 0.382 1.00 0.00 C ATOM 1453 C PHE A 97 12.158 1.555 0.536 1.00 0.00 C ATOM 1454 O PHE A 97 12.915 2.280 -0.086 1.00 0.00 O ATOM 1455 CB PHE A 97 10.211 1.031 -0.939 1.00 0.00 C ATOM 1456 CG PHE A 97 8.713 0.823 -0.949 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.855 1.912 -1.142 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.184 -0.462 -0.772 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.470 1.715 -1.157 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.799 -0.658 -0.787 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.942 0.430 -0.979 1.00 0.00 C ATOM 0 H PHE A 97 10.589 3.653 -0.432 1.00 0.00 H new ATOM 0 HA PHE A 97 10.143 1.173 1.214 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.505 1.666 -1.775 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.721 0.076 -1.069 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.262 2.903 -1.279 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.846 -1.302 -0.624 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.807 2.555 -1.306 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.392 -1.649 -0.650 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.873 0.279 -0.990 1.00 0.00 H new ATOM 1471 N ASP A 98 12.611 0.640 1.361 1.00 0.00 N ATOM 1472 CA ASP A 98 14.082 0.466 1.555 1.00 0.00 C ATOM 1473 C ASP A 98 14.704 -0.044 0.253 1.00 0.00 C ATOM 1474 O ASP A 98 14.599 -1.206 -0.086 1.00 0.00 O ATOM 1475 CB ASP A 98 14.338 -0.546 2.678 1.00 0.00 C ATOM 1476 CG ASP A 98 15.814 -0.499 3.078 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.589 0.082 2.337 1.00 0.00 O ATOM 1478 OD2 ASP A 98 16.144 -1.043 4.120 1.00 0.00 O ATOM 0 H ASP A 98 12.025 0.008 1.906 1.00 0.00 H new ATOM 0 HA ASP A 98 14.530 1.422 1.826 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.709 -0.318 3.539 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.072 -1.549 2.346 1.00 0.00 H new ATOM 1483 N GLU A 99 15.340 0.821 -0.487 1.00 0.00 N ATOM 1484 CA GLU A 99 15.956 0.397 -1.777 1.00 0.00 C ATOM 1485 C GLU A 99 17.272 -0.352 -1.520 1.00 0.00 C ATOM 1486 O GLU A 99 17.861 -0.911 -2.421 1.00 0.00 O ATOM 1487 CB GLU A 99 16.224 1.640 -2.624 1.00 0.00 C ATOM 1488 CG GLU A 99 16.507 1.240 -4.073 1.00 0.00 C ATOM 1489 CD GLU A 99 16.665 2.502 -4.923 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.366 3.572 -4.418 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.076 2.378 -6.065 1.00 0.00 O ATOM 0 H GLU A 99 15.460 1.807 -0.254 1.00 0.00 H new ATOM 0 HA GLU A 99 15.276 -0.273 -2.302 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.364 2.308 -2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.073 2.190 -2.218 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.413 0.636 -4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.693 0.627 -4.459 1.00 0.00 H new ATOM 1498 N ASP A 100 17.740 -0.368 -0.300 1.00 0.00 N ATOM 1499 CA ASP A 100 19.017 -1.081 0.002 1.00 0.00 C ATOM 1500 C ASP A 100 18.759 -2.584 0.112 1.00 0.00 C ATOM 1501 O ASP A 100 19.663 -3.389 -0.003 1.00 0.00 O ATOM 1502 CB ASP A 100 19.593 -0.572 1.326 1.00 0.00 C ATOM 1503 CG ASP A 100 20.106 0.858 1.152 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.399 1.227 0.027 1.00 0.00 O ATOM 1505 OD2 ASP A 100 20.194 1.560 2.147 1.00 0.00 O ATOM 0 H ASP A 100 17.294 0.081 0.500 1.00 0.00 H new ATOM 0 HA ASP A 100 19.727 -0.891 -0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.828 -0.602 2.101 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.404 -1.222 1.654 1.00 0.00 H new ATOM 1510 N GLU A 101 17.536 -2.971 0.342 1.00 0.00 N ATOM 1511 CA GLU A 101 17.223 -4.423 0.468 1.00 0.00 C ATOM 1512 C GLU A 101 17.005 -5.023 -0.918 1.00 0.00 C ATOM 1513 O GLU A 101 16.741 -4.323 -1.876 1.00 0.00 O ATOM 1514 CB GLU A 101 15.957 -4.594 1.301 1.00 0.00 C ATOM 1515 CG GLU A 101 16.224 -4.091 2.718 1.00 0.00 C ATOM 1516 CD GLU A 101 14.920 -4.091 3.508 1.00 0.00 C ATOM 1517 OE1 GLU A 101 13.908 -4.475 2.945 1.00 0.00 O ATOM 1518 OE2 GLU A 101 14.953 -3.704 4.663 1.00 0.00 O ATOM 0 H GLU A 101 16.738 -2.345 0.448 1.00 0.00 H new ATOM 0 HA GLU A 101 18.054 -4.934 0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.133 -4.038 0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.659 -5.642 1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.960 -4.727 3.209 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.643 -3.085 2.686 1.00 0.00 H new ATOM 1525 N ARG A 102 17.118 -6.317 -1.034 1.00 0.00 N ATOM 1526 CA ARG A 102 16.924 -6.970 -2.360 1.00 0.00 C ATOM 1527 C ARG A 102 15.450 -7.340 -2.528 1.00 0.00 C ATOM 1528 O ARG A 102 14.947 -8.236 -1.881 1.00 0.00 O ATOM 1529 CB ARG A 102 17.774 -8.240 -2.420 1.00 0.00 C ATOM 1530 CG ARG A 102 17.719 -8.829 -3.829 1.00 0.00 C ATOM 1531 CD ARG A 102 18.575 -10.097 -3.882 1.00 0.00 C ATOM 1532 NE ARG A 102 20.020 -9.760 -3.627 1.00 0.00 N ATOM 1533 CZ ARG A 102 20.686 -8.930 -4.389 1.00 0.00 C ATOM 1534 NH1 ARG A 102 20.163 -8.478 -5.495 1.00 0.00 N ATOM 1535 NH2 ARG A 102 21.907 -8.593 -4.066 1.00 0.00 N ATOM 0 H ARG A 102 17.337 -6.952 -0.266 1.00 0.00 H new ATOM 0 HA ARG A 102 17.223 -6.288 -3.156 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.805 -8.012 -2.150 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.409 -8.968 -1.696 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.689 -9.061 -4.099 1.00 0.00 H new ATOM 0 HG3 ARG A 102 18.082 -8.101 -4.554 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.224 -10.813 -3.138 1.00 0.00 H new ATOM 0 HD3 ARG A 102 18.472 -10.574 -4.857 1.00 0.00 H new ATOM 0 HE ARG A 102 20.495 -10.192 -2.835 1.00 0.00 H new ATOM 0 HH11 ARG A 102 19.226 -8.771 -5.773 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.691 -7.831 -6.082 1.00 0.00 H new ATOM 0 HH21 ARG A 102 22.336 -8.976 -3.224 1.00 0.00 H new ATOM 0 HH22 ARG A 102 22.431 -7.947 -4.656 1.00 0.00 H new ATOM 1549 N TRP A 103 14.752 -6.651 -3.390 1.00 0.00 N ATOM 1550 CA TRP A 103 13.306 -6.955 -3.601 1.00 0.00 C ATOM 1551 C TRP A 103 13.157 -8.018 -4.693 1.00 0.00 C ATOM 1552 O TRP A 103 13.916 -8.059 -5.641 1.00 0.00 O ATOM 1553 CB TRP A 103 12.576 -5.679 -4.023 1.00 0.00 C ATOM 1554 CG TRP A 103 12.528 -4.733 -2.867 1.00 0.00 C ATOM 1555 CD1 TRP A 103 13.218 -3.572 -2.784 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.773 -4.851 -1.627 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.927 -2.965 -1.575 1.00 0.00 N ATOM 1558 CE2 TRP A 103 12.042 -3.716 -0.826 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.887 -5.821 -1.127 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.453 -3.550 0.428 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.293 -5.657 0.135 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.576 -4.524 0.911 1.00 0.00 C ATOM 0 H TRP A 103 15.121 -5.889 -3.959 1.00 0.00 H new ATOM 0 HA TRP A 103 12.875 -7.331 -2.673 1.00 0.00 H new ATOM 0 HB2 TRP A 103 13.088 -5.215 -4.866 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.566 -5.917 -4.355 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.886 -3.183 -3.538 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.318 -2.072 -1.274 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.662 -6.697 -1.717 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.674 -2.675 1.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.614 -6.408 0.510 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.116 -4.405 1.881 1.00 0.00 H new ATOM 1573 N THR A 104 12.177 -8.879 -4.563 1.00 0.00 N ATOM 1574 CA THR A 104 11.956 -9.951 -5.585 1.00 0.00 C ATOM 1575 C THR A 104 10.465 -10.040 -5.910 1.00 0.00 C ATOM 1576 O THR A 104 9.628 -9.590 -5.153 1.00 0.00 O ATOM 1577 CB THR A 104 12.434 -11.296 -5.031 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.584 -11.698 -3.968 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.866 -11.161 -4.517 1.00 0.00 C ATOM 0 H THR A 104 11.515 -8.885 -3.787 1.00 0.00 H new ATOM 0 HA THR A 104 12.516 -9.711 -6.489 1.00 0.00 H new ATOM 0 HB THR A 104 12.405 -12.044 -5.823 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.417 -10.935 -3.376 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.203 -12.120 -4.123 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.519 -10.855 -5.334 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.899 -10.412 -3.726 1.00 0.00 H new ATOM 1587 N ASN A 105 10.131 -10.619 -7.037 1.00 0.00 N ATOM 1588 CA ASN A 105 8.695 -10.753 -7.443 1.00 0.00 C ATOM 1589 C ASN A 105 8.326 -12.235 -7.543 1.00 0.00 C ATOM 1590 O ASN A 105 7.485 -12.619 -8.332 1.00 0.00 O ATOM 1591 CB ASN A 105 8.490 -10.086 -8.806 1.00 0.00 C ATOM 1592 CG ASN A 105 8.486 -8.565 -8.639 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.212 -8.061 -7.568 1.00 0.00 O ATOM 1594 ND2 ASN A 105 8.776 -7.808 -9.661 1.00 0.00 N ATOM 0 H ASN A 105 10.799 -11.009 -7.701 1.00 0.00 H new ATOM 0 HA ASN A 105 8.061 -10.271 -6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.284 -10.384 -9.491 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.549 -10.416 -9.246 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.773 -6.793 -9.561 1.00 0.00 H new ATOM 0 HD22 ASN A 105 9.006 -8.231 -10.560 1.00 0.00 H new ATOM 1601 N ASN A 106 8.948 -13.079 -6.753 1.00 0.00 N ATOM 1602 CA ASN A 106 8.624 -14.540 -6.815 1.00 0.00 C ATOM 1603 C ASN A 106 8.701 -15.158 -5.412 1.00 0.00 C ATOM 1604 O ASN A 106 8.493 -14.491 -4.418 1.00 0.00 O ATOM 1605 CB ASN A 106 9.606 -15.245 -7.755 1.00 0.00 C ATOM 1606 CG ASN A 106 11.033 -15.032 -7.259 1.00 0.00 C ATOM 1607 OD1 ASN A 106 11.957 -15.656 -7.743 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.254 -14.172 -6.307 1.00 0.00 N ATOM 0 H ASN A 106 9.662 -12.821 -6.072 1.00 0.00 H new ATOM 0 HA ASN A 106 7.611 -14.666 -7.196 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.381 -16.311 -7.799 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.500 -14.854 -8.767 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.204 -14.021 -5.966 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.478 -13.649 -5.902 1.00 0.00 H new ATOM 1615 N PHE A 107 8.968 -16.435 -5.327 1.00 0.00 N ATOM 1616 CA PHE A 107 9.025 -17.112 -3.996 1.00 0.00 C ATOM 1617 C PHE A 107 10.371 -16.847 -3.311 1.00 0.00 C ATOM 1618 O PHE A 107 10.691 -17.453 -2.308 1.00 0.00 O ATOM 1619 CB PHE A 107 8.865 -18.621 -4.198 1.00 0.00 C ATOM 1620 CG PHE A 107 7.597 -18.902 -4.968 1.00 0.00 C ATOM 1621 CD1 PHE A 107 6.390 -19.095 -4.287 1.00 0.00 C ATOM 1622 CD2 PHE A 107 7.630 -18.972 -6.366 1.00 0.00 C ATOM 1623 CE1 PHE A 107 5.216 -19.359 -5.004 1.00 0.00 C ATOM 1624 CE2 PHE A 107 6.457 -19.234 -7.083 1.00 0.00 C ATOM 1625 CZ PHE A 107 5.250 -19.427 -6.402 1.00 0.00 C ATOM 0 H PHE A 107 9.150 -17.042 -6.126 1.00 0.00 H new ATOM 0 HA PHE A 107 8.224 -16.720 -3.369 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.725 -19.018 -4.738 1.00 0.00 H new ATOM 0 HB3 PHE A 107 8.834 -19.125 -3.232 1.00 0.00 H new ATOM 0 HD1 PHE A 107 6.364 -19.040 -3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 107 8.562 -18.824 -6.892 1.00 0.00 H new ATOM 0 HE1 PHE A 107 4.285 -19.510 -4.478 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.483 -19.287 -8.161 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.344 -19.628 -6.955 1.00 0.00 H new ATOM 1635 N ARG A 108 11.167 -15.963 -3.843 1.00 0.00 N ATOM 1636 CA ARG A 108 12.492 -15.686 -3.215 1.00 0.00 C ATOM 1637 C ARG A 108 12.315 -15.238 -1.756 1.00 0.00 C ATOM 1638 O ARG A 108 11.275 -15.419 -1.154 1.00 0.00 O ATOM 1639 CB ARG A 108 13.227 -14.601 -4.015 1.00 0.00 C ATOM 1640 CG ARG A 108 13.796 -15.191 -5.321 1.00 0.00 C ATOM 1641 CD ARG A 108 15.173 -15.825 -5.068 1.00 0.00 C ATOM 1642 NE ARG A 108 16.215 -14.758 -5.089 1.00 0.00 N ATOM 1643 CZ ARG A 108 17.411 -14.997 -4.625 1.00 0.00 C ATOM 1644 NH1 ARG A 108 17.699 -16.170 -4.132 1.00 0.00 N ATOM 1645 NH2 ARG A 108 18.317 -14.058 -4.647 1.00 0.00 N ATOM 0 H ARG A 108 10.960 -15.421 -4.682 1.00 0.00 H new ATOM 0 HA ARG A 108 13.083 -16.602 -3.224 1.00 0.00 H new ATOM 0 HB2 ARG A 108 12.544 -13.784 -4.245 1.00 0.00 H new ATOM 0 HB3 ARG A 108 14.035 -14.182 -3.415 1.00 0.00 H new ATOM 0 HG2 ARG A 108 13.111 -15.940 -5.718 1.00 0.00 H new ATOM 0 HG3 ARG A 108 13.882 -14.408 -6.074 1.00 0.00 H new ATOM 0 HD2 ARG A 108 15.180 -16.338 -4.106 1.00 0.00 H new ATOM 0 HD3 ARG A 108 15.387 -16.574 -5.830 1.00 0.00 H new ATOM 0 HE ARG A 108 15.992 -13.838 -5.468 1.00 0.00 H new ATOM 0 HH11 ARG A 108 16.989 -16.902 -4.109 1.00 0.00 H new ATOM 0 HH12 ARG A 108 18.634 -16.355 -3.770 1.00 0.00 H new ATOM 0 HH21 ARG A 108 18.090 -13.139 -5.026 1.00 0.00 H new ATOM 0 HH22 ARG A 108 19.252 -14.243 -4.285 1.00 0.00 H new ATOM 1659 N GLU A 109 13.351 -14.690 -1.182 1.00 0.00 N ATOM 1660 CA GLU A 109 13.312 -14.257 0.249 1.00 0.00 C ATOM 1661 C GLU A 109 12.150 -13.297 0.547 1.00 0.00 C ATOM 1662 O GLU A 109 11.330 -13.572 1.401 1.00 0.00 O ATOM 1663 CB GLU A 109 14.621 -13.541 0.576 1.00 0.00 C ATOM 1664 CG GLU A 109 15.771 -14.544 0.558 1.00 0.00 C ATOM 1665 CD GLU A 109 17.089 -13.810 0.810 1.00 0.00 C ATOM 1666 OE1 GLU A 109 17.621 -13.250 -0.135 1.00 0.00 O ATOM 1667 OE2 GLU A 109 17.543 -13.819 1.942 1.00 0.00 O ATOM 0 H GLU A 109 14.240 -14.520 -1.651 1.00 0.00 H new ATOM 0 HA GLU A 109 13.171 -15.150 0.858 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.805 -12.748 -0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.553 -13.067 1.555 1.00 0.00 H new ATOM 0 HG2 GLU A 109 15.615 -15.307 1.321 1.00 0.00 H new ATOM 0 HG3 GLU A 109 15.806 -15.057 -0.403 1.00 0.00 H new ATOM 1674 N TYR A 110 12.093 -12.157 -0.109 1.00 0.00 N ATOM 1675 CA TYR A 110 11.001 -11.164 0.193 1.00 0.00 C ATOM 1676 C TYR A 110 10.175 -10.850 -1.053 1.00 0.00 C ATOM 1677 O TYR A 110 10.699 -10.592 -2.117 1.00 0.00 O ATOM 1678 CB TYR A 110 11.635 -9.862 0.696 1.00 0.00 C ATOM 1679 CG TYR A 110 12.403 -10.123 1.977 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.722 -10.543 3.127 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.793 -9.941 2.016 1.00 0.00 C ATOM 1682 CE1 TYR A 110 12.427 -10.782 4.312 1.00 0.00 C ATOM 1683 CE2 TYR A 110 14.498 -10.179 3.202 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.816 -10.601 4.350 1.00 0.00 C ATOM 1685 OH TYR A 110 14.512 -10.836 5.517 1.00 0.00 O ATOM 0 H TYR A 110 12.749 -11.871 -0.835 1.00 0.00 H new ATOM 0 HA TYR A 110 10.345 -11.598 0.948 1.00 0.00 H new ATOM 0 HB2 TYR A 110 12.304 -9.456 -0.063 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.861 -9.115 0.872 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.651 -10.683 3.099 1.00 0.00 H new ATOM 0 HD2 TYR A 110 14.320 -9.617 1.131 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.900 -11.106 5.197 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.568 -10.037 3.232 1.00 0.00 H new ATOM 0 HH TYR A 110 15.465 -10.664 5.370 1.00 0.00 H new ATOM 1695 N ASN A 111 8.874 -10.835 -0.911 1.00 0.00 N ATOM 1696 CA ASN A 111 7.985 -10.505 -2.063 1.00 0.00 C ATOM 1697 C ASN A 111 7.621 -9.019 -1.983 1.00 0.00 C ATOM 1698 O ASN A 111 7.060 -8.563 -1.008 1.00 0.00 O ATOM 1699 CB ASN A 111 6.715 -11.348 -1.979 1.00 0.00 C ATOM 1700 CG ASN A 111 5.825 -11.059 -3.186 1.00 0.00 C ATOM 1701 OD1 ASN A 111 6.010 -10.073 -3.873 1.00 0.00 O ATOM 1702 ND2 ASN A 111 4.857 -11.883 -3.473 1.00 0.00 N ATOM 0 H ASN A 111 8.387 -11.039 -0.038 1.00 0.00 H new ATOM 0 HA ASN A 111 8.492 -10.716 -3.005 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.971 -12.407 -1.949 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.178 -11.124 -1.057 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.253 -11.701 -4.275 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.703 -12.710 -2.896 1.00 0.00 H new ATOM 1709 N LEU A 112 7.959 -8.259 -2.985 1.00 0.00 N ATOM 1710 CA LEU A 112 7.655 -6.798 -2.953 1.00 0.00 C ATOM 1711 C LEU A 112 6.142 -6.575 -2.824 1.00 0.00 C ATOM 1712 O LEU A 112 5.695 -5.680 -2.134 1.00 0.00 O ATOM 1713 CB LEU A 112 8.165 -6.149 -4.251 1.00 0.00 C ATOM 1714 CG LEU A 112 7.873 -4.638 -4.257 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.638 -3.949 -3.113 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.324 -4.052 -5.598 1.00 0.00 C ATOM 0 H LEU A 112 8.433 -8.585 -3.827 1.00 0.00 H new ATOM 0 HA LEU A 112 8.150 -6.345 -2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.237 -6.317 -4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.688 -6.620 -5.110 1.00 0.00 H new ATOM 0 HG LEU A 112 6.805 -4.473 -4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.425 -2.880 -3.125 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.323 -4.371 -2.159 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.708 -4.107 -3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.122 -2.981 -5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.393 -4.221 -5.728 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.779 -4.536 -6.408 1.00 0.00 H new ATOM 1728 N HIS A 113 5.352 -7.361 -3.507 1.00 0.00 N ATOM 1729 CA HIS A 113 3.869 -7.170 -3.451 1.00 0.00 C ATOM 1730 C HIS A 113 3.343 -7.324 -2.016 1.00 0.00 C ATOM 1731 O HIS A 113 2.481 -6.583 -1.588 1.00 0.00 O ATOM 1732 CB HIS A 113 3.186 -8.203 -4.351 1.00 0.00 C ATOM 1733 CG HIS A 113 1.704 -7.948 -4.362 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.770 -8.956 -4.172 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.980 -6.797 -4.546 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.452 -8.394 -4.247 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.380 -7.080 -4.473 1.00 0.00 N ATOM 0 H HIS A 113 5.668 -8.127 -4.102 1.00 0.00 H new ATOM 0 HA HIS A 113 3.643 -6.161 -3.796 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.585 -8.141 -5.363 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.391 -9.210 -3.989 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.972 -9.942 -4.006 1.00 0.00 H new ATOM 0 HD2 HIS A 113 1.402 -5.819 -4.721 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.377 -8.940 -4.138 1.00 0.00 H new ATOM 1745 N ARG A 114 3.835 -8.280 -1.272 1.00 0.00 N ATOM 1746 CA ARG A 114 3.331 -8.467 0.125 1.00 0.00 C ATOM 1747 C ARG A 114 3.568 -7.194 0.945 1.00 0.00 C ATOM 1748 O ARG A 114 2.705 -6.747 1.678 1.00 0.00 O ATOM 1749 CB ARG A 114 4.085 -9.629 0.795 1.00 0.00 C ATOM 1750 CG ARG A 114 3.685 -10.979 0.174 1.00 0.00 C ATOM 1751 CD ARG A 114 2.364 -11.482 0.774 1.00 0.00 C ATOM 1752 NE ARG A 114 2.104 -12.870 0.294 1.00 0.00 N ATOM 1753 CZ ARG A 114 1.204 -13.612 0.884 1.00 0.00 C ATOM 1754 NH1 ARG A 114 0.541 -13.146 1.907 1.00 0.00 N ATOM 1755 NH2 ARG A 114 0.973 -14.822 0.452 1.00 0.00 N ATOM 0 H ARG A 114 4.559 -8.936 -1.566 1.00 0.00 H new ATOM 0 HA ARG A 114 2.264 -8.685 0.085 1.00 0.00 H new ATOM 0 HB2 ARG A 114 5.159 -9.480 0.688 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.870 -9.638 1.863 1.00 0.00 H new ATOM 0 HG2 ARG A 114 3.582 -10.872 -0.906 1.00 0.00 H new ATOM 0 HG3 ARG A 114 4.472 -11.713 0.348 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.415 -11.465 1.863 1.00 0.00 H new ATOM 0 HD3 ARG A 114 1.545 -10.824 0.483 1.00 0.00 H new ATOM 0 HE ARG A 114 2.630 -13.241 -0.497 1.00 0.00 H new ATOM 0 HH11 ARG A 114 0.725 -12.202 2.247 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -0.161 -13.726 2.367 1.00 0.00 H new ATOM 0 HH21 ARG A 114 1.495 -15.187 -0.345 1.00 0.00 H new ATOM 0 HH22 ARG A 114 0.271 -15.402 0.911 1.00 0.00 H new ATOM 1769 N VAL A 115 4.730 -6.613 0.844 1.00 0.00 N ATOM 1770 CA VAL A 115 5.014 -5.382 1.636 1.00 0.00 C ATOM 1771 C VAL A 115 4.199 -4.206 1.089 1.00 0.00 C ATOM 1772 O VAL A 115 3.670 -3.409 1.839 1.00 0.00 O ATOM 1773 CB VAL A 115 6.512 -5.066 1.550 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.797 -3.684 2.147 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.302 -6.122 2.328 1.00 0.00 C ATOM 0 H VAL A 115 5.494 -6.935 0.250 1.00 0.00 H new ATOM 0 HA VAL A 115 4.734 -5.545 2.677 1.00 0.00 H new ATOM 0 HB VAL A 115 6.814 -5.073 0.503 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.864 -3.472 2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.241 -2.927 1.594 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.489 -3.669 3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.367 -5.898 2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.989 -6.115 3.372 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.113 -7.106 1.899 1.00 0.00 H new ATOM 1785 N ALA A 116 4.094 -4.083 -0.206 1.00 0.00 N ATOM 1786 CA ALA A 116 3.315 -2.948 -0.776 1.00 0.00 C ATOM 1787 C ALA A 116 1.886 -2.994 -0.235 1.00 0.00 C ATOM 1788 O ALA A 116 1.339 -1.993 0.181 1.00 0.00 O ATOM 1789 CB ALA A 116 3.289 -3.053 -2.303 1.00 0.00 C ATOM 0 H ALA A 116 4.511 -4.715 -0.890 1.00 0.00 H new ATOM 0 HA ALA A 116 3.784 -2.007 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.718 -2.221 -2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.308 -3.020 -2.687 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.822 -3.993 -2.595 1.00 0.00 H new ATOM 1795 N ALA A 117 1.281 -4.148 -0.227 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.108 -4.251 0.296 1.00 0.00 C ATOM 1797 C ALA A 117 -0.131 -3.785 1.754 1.00 0.00 C ATOM 1798 O ALA A 117 -1.044 -3.107 2.183 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.575 -5.708 0.214 1.00 0.00 C ATOM 0 H ALA A 117 1.688 -5.022 -0.559 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.774 -3.625 -0.298 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.593 -5.786 0.597 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.551 -6.040 -0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.086 -6.336 0.811 1.00 0.00 H new ATOM 1805 N HIS A 118 0.867 -4.139 2.522 1.00 0.00 N ATOM 1806 CA HIS A 118 0.892 -3.710 3.952 1.00 0.00 C ATOM 1807 C HIS A 118 0.918 -2.177 4.033 1.00 0.00 C ATOM 1808 O HIS A 118 0.128 -1.572 4.730 1.00 0.00 O ATOM 1809 CB HIS A 118 2.141 -4.274 4.634 1.00 0.00 C ATOM 1810 CG HIS A 118 2.032 -4.072 6.121 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.230 -4.874 6.918 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.611 -3.160 6.968 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.348 -4.433 8.185 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.178 -3.389 8.271 1.00 0.00 N ATOM 0 H HIS A 118 1.662 -4.704 2.223 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.000 -4.085 4.454 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.245 -5.335 4.407 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.033 -3.777 4.253 1.00 0.00 H new ATOM 0 HD1 HIS A 118 0.655 -5.655 6.602 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.298 -2.383 6.669 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.834 -4.870 9.029 1.00 0.00 H new ATOM 1822 N GLU A 119 1.814 -1.542 3.320 1.00 0.00 N ATOM 1823 CA GLU A 119 1.874 -0.051 3.362 1.00 0.00 C ATOM 1824 C GLU A 119 0.557 0.526 2.841 1.00 0.00 C ATOM 1825 O GLU A 119 0.038 1.489 3.369 1.00 0.00 O ATOM 1826 CB GLU A 119 3.037 0.446 2.496 1.00 0.00 C ATOM 1827 CG GLU A 119 4.362 0.124 3.190 1.00 0.00 C ATOM 1828 CD GLU A 119 5.527 0.497 2.271 1.00 0.00 C ATOM 1829 OE1 GLU A 119 5.759 1.680 2.092 1.00 0.00 O ATOM 1830 OE2 GLU A 119 6.164 -0.408 1.761 1.00 0.00 O ATOM 0 H GLU A 119 2.502 -1.989 2.714 1.00 0.00 H new ATOM 0 HA GLU A 119 2.031 0.276 4.390 1.00 0.00 H new ATOM 0 HB2 GLU A 119 3.003 -0.028 1.515 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.951 1.520 2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.436 0.674 4.128 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.406 -0.937 3.438 1.00 0.00 H new ATOM 1837 N LEU A 120 0.008 -0.060 1.814 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.279 0.449 1.266 1.00 0.00 C ATOM 1839 C LEU A 120 -2.391 0.216 2.290 1.00 0.00 C ATOM 1840 O LEU A 120 -3.300 1.014 2.427 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.616 -0.291 -0.033 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.599 0.080 -1.127 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -0.794 -0.844 -2.336 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -0.786 1.547 -1.563 1.00 0.00 C ATOM 0 H LEU A 120 0.396 -0.870 1.330 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.189 1.515 1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.603 -1.367 0.138 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.624 -0.032 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 120 0.408 -0.040 -0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.075 -0.584 -3.113 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.640 -1.879 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -1.806 -0.727 -2.724 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.059 1.792 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.794 1.684 -1.955 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.638 2.203 -0.705 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.334 -0.871 3.011 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.397 -1.147 4.017 1.00 0.00 C ATOM 1858 C GLY A 121 -3.447 -0.002 5.028 1.00 0.00 C ATOM 1859 O GLY A 121 -4.506 0.434 5.432 1.00 0.00 O ATOM 0 H GLY A 121 -1.600 -1.577 2.947 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.363 -1.253 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.195 -2.089 4.527 1.00 0.00 H new ATOM 1863 N HIS A 122 -2.313 0.498 5.430 1.00 0.00 N ATOM 1864 CA HIS A 122 -2.302 1.628 6.402 1.00 0.00 C ATOM 1865 C HIS A 122 -2.852 2.885 5.726 1.00 0.00 C ATOM 1866 O HIS A 122 -3.579 3.654 6.323 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.873 1.883 6.883 1.00 0.00 C ATOM 1868 CG HIS A 122 -0.458 0.779 7.815 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -1.201 0.450 8.937 1.00 0.00 N ATOM 1870 CD2 HIS A 122 0.615 -0.078 7.809 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -0.573 -0.565 9.555 1.00 0.00 C ATOM 1872 NE2 HIS A 122 0.540 -0.927 8.910 1.00 0.00 N ATOM 0 H HIS A 122 -1.394 0.174 5.129 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.926 1.375 7.259 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -0.194 1.931 6.032 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.815 2.845 7.392 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -2.067 0.897 9.239 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.397 -0.091 7.064 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.925 -1.032 10.463 1.00 0.00 H new ATOM 1880 N SER A 123 -2.500 3.107 4.489 1.00 0.00 N ATOM 1881 CA SER A 123 -2.997 4.319 3.779 1.00 0.00 C ATOM 1882 C SER A 123 -4.525 4.342 3.819 1.00 0.00 C ATOM 1883 O SER A 123 -5.141 5.390 3.824 1.00 0.00 O ATOM 1884 CB SER A 123 -2.533 4.285 2.323 1.00 0.00 C ATOM 1885 OG SER A 123 -3.255 3.280 1.625 1.00 0.00 O ATOM 0 H SER A 123 -1.890 2.502 3.940 1.00 0.00 H new ATOM 0 HA SER A 123 -2.603 5.210 4.268 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.694 5.256 1.855 1.00 0.00 H new ATOM 0 HB3 SER A 123 -1.463 4.081 2.275 1.00 0.00 H new ATOM 0 HG SER A 123 -3.241 2.448 2.142 1.00 0.00 H new ATOM 1891 N LEU A 124 -5.144 3.192 3.846 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.634 3.145 3.885 1.00 0.00 C ATOM 1893 C LEU A 124 -7.111 3.338 5.326 1.00 0.00 C ATOM 1894 O LEU A 124 -8.289 3.476 5.587 1.00 0.00 O ATOM 1895 CB LEU A 124 -7.115 1.789 3.360 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.655 1.596 1.907 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.972 0.164 1.465 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.378 2.593 0.982 1.00 0.00 C ATOM 0 H LEU A 124 -4.682 2.283 3.843 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.042 3.939 3.260 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.721 0.987 3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.202 1.732 3.417 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.581 1.774 1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.648 0.021 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.448 -0.541 2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.046 -0.009 1.535 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.043 2.446 -0.045 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.454 2.428 1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.149 3.612 1.295 1.00 0.00 H new ATOM 1910 N GLY A 125 -6.200 3.370 6.263 1.00 0.00 N ATOM 1911 CA GLY A 125 -6.592 3.578 7.691 1.00 0.00 C ATOM 1912 C GLY A 125 -6.862 2.237 8.379 1.00 0.00 C ATOM 1913 O GLY A 125 -7.486 2.184 9.420 1.00 0.00 O ATOM 0 H GLY A 125 -5.199 3.261 6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.799 4.109 8.217 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.483 4.204 7.741 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.391 1.155 7.824 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.620 -0.167 8.478 1.00 0.00 C ATOM 1919 C LEU A 126 -5.634 -0.319 9.639 1.00 0.00 C ATOM 1920 O LEU A 126 -4.549 0.228 9.618 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.403 -1.298 7.467 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.394 -1.165 6.303 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -7.032 -2.184 5.220 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.832 -1.421 6.792 1.00 0.00 C ATOM 0 H LEU A 126 -5.861 1.127 6.953 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.644 -0.220 8.848 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.381 -1.267 7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.533 -2.263 7.956 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.338 -0.155 5.898 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.732 -2.096 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.020 -1.992 4.864 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.086 -3.191 5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.524 -1.323 5.955 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.902 -2.427 7.205 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -9.089 -0.694 7.562 1.00 0.00 H new ATOM 1936 N SER A 127 -6.009 -1.049 10.660 1.00 0.00 N ATOM 1937 CA SER A 127 -5.106 -1.235 11.842 1.00 0.00 C ATOM 1938 C SER A 127 -4.475 -2.628 11.802 1.00 0.00 C ATOM 1939 O SER A 127 -4.891 -3.492 11.058 1.00 0.00 O ATOM 1940 CB SER A 127 -5.922 -1.094 13.126 1.00 0.00 C ATOM 1941 OG SER A 127 -6.346 0.255 13.266 1.00 0.00 O ATOM 0 H SER A 127 -6.907 -1.528 10.727 1.00 0.00 H new ATOM 0 HA SER A 127 -4.320 -0.481 11.814 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.786 -1.758 13.096 1.00 0.00 H new ATOM 0 HB3 SER A 127 -5.322 -1.390 13.986 1.00 0.00 H new ATOM 0 HG SER A 127 -6.871 0.349 14.088 1.00 0.00 H new ATOM 1947 N HIS A 128 -3.472 -2.848 12.606 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.806 -4.180 12.629 1.00 0.00 C ATOM 1949 C HIS A 128 -3.785 -5.226 13.162 1.00 0.00 C ATOM 1950 O HIS A 128 -4.871 -4.907 13.603 1.00 0.00 O ATOM 1951 CB HIS A 128 -1.579 -4.123 13.540 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.533 -3.242 12.915 1.00 0.00 C ATOM 1953 ND1 HIS A 128 -0.405 -1.905 13.251 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.441 -3.488 11.978 1.00 0.00 C ATOM 1955 CE1 HIS A 128 0.611 -1.401 12.530 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.162 -2.323 11.737 1.00 0.00 N ATOM 0 H HIS A 128 -3.084 -2.160 13.251 1.00 0.00 H new ATOM 0 HA HIS A 128 -2.496 -4.449 11.619 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.858 -3.736 14.520 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -1.180 -5.126 13.695 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -0.978 -1.395 13.924 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.620 -4.440 11.501 1.00 0.00 H new ATOM 0 HE1 HIS A 128 0.942 -0.374 12.585 1.00 0.00 H new ATOM 1964 N SER A 129 -3.413 -6.476 13.121 1.00 0.00 N ATOM 1965 CA SER A 129 -4.326 -7.543 13.621 1.00 0.00 C ATOM 1966 C SER A 129 -3.501 -8.743 14.084 1.00 0.00 C ATOM 1967 O SER A 129 -2.360 -8.908 13.702 1.00 0.00 O ATOM 1968 CB SER A 129 -5.267 -7.970 12.494 1.00 0.00 C ATOM 1969 OG SER A 129 -6.239 -8.871 13.009 1.00 0.00 O ATOM 0 H SER A 129 -2.516 -6.805 12.763 1.00 0.00 H new ATOM 0 HA SER A 129 -4.911 -7.163 14.459 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.756 -7.097 12.063 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.701 -8.446 11.693 1.00 0.00 H new ATOM 0 HG SER A 129 -7.109 -8.684 12.597 1.00 0.00 H new ATOM 1975 N THR A 130 -4.069 -9.580 14.913 1.00 0.00 N ATOM 1976 CA THR A 130 -3.322 -10.772 15.417 1.00 0.00 C ATOM 1977 C THR A 130 -3.710 -12.006 14.599 1.00 0.00 C ATOM 1978 O THR A 130 -3.332 -13.115 14.918 1.00 0.00 O ATOM 1979 CB THR A 130 -3.678 -11.008 16.887 1.00 0.00 C ATOM 1980 OG1 THR A 130 -5.075 -11.238 17.002 1.00 0.00 O ATOM 1981 CG2 THR A 130 -3.294 -9.778 17.712 1.00 0.00 C ATOM 0 H THR A 130 -5.022 -9.489 15.264 1.00 0.00 H new ATOM 0 HA THR A 130 -2.251 -10.595 15.321 1.00 0.00 H new ATOM 0 HB THR A 130 -3.133 -11.876 17.258 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.305 -11.391 17.942 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.548 -9.948 18.758 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.222 -9.600 17.623 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.838 -8.908 17.343 1.00 0.00 H new ATOM 1989 N ASP A 131 -4.463 -11.827 13.547 1.00 0.00 N ATOM 1990 CA ASP A 131 -4.868 -12.998 12.718 1.00 0.00 C ATOM 1991 C ASP A 131 -3.750 -13.329 11.724 1.00 0.00 C ATOM 1992 O ASP A 131 -3.440 -12.558 10.838 1.00 0.00 O ATOM 1993 CB ASP A 131 -6.151 -12.665 11.956 1.00 0.00 C ATOM 1994 CG ASP A 131 -6.609 -13.895 11.170 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -5.792 -14.774 10.954 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -7.770 -13.937 10.797 1.00 0.00 O ATOM 0 H ASP A 131 -4.814 -10.924 13.227 1.00 0.00 H new ATOM 0 HA ASP A 131 -5.045 -13.858 13.364 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.930 -12.354 12.652 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.978 -11.830 11.277 1.00 0.00 H new ATOM 2001 N ILE A 132 -3.142 -14.472 11.875 1.00 0.00 N ATOM 2002 CA ILE A 132 -2.035 -14.873 10.958 1.00 0.00 C ATOM 2003 C ILE A 132 -2.509 -14.849 9.501 1.00 0.00 C ATOM 2004 O ILE A 132 -1.728 -14.654 8.590 1.00 0.00 O ATOM 2005 CB ILE A 132 -1.578 -16.286 11.328 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -0.310 -16.640 10.547 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -2.685 -17.290 10.999 1.00 0.00 C ATOM 2008 CD1 ILE A 132 0.305 -17.914 11.129 1.00 0.00 C ATOM 0 H ILE A 132 -3.366 -15.153 12.601 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.208 -14.171 11.062 1.00 0.00 H new ATOM 0 HB ILE A 132 -1.364 -16.326 12.396 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -0.547 -16.786 9.493 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.405 -15.819 10.602 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -2.356 -18.295 11.264 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -3.582 -17.041 11.566 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -2.907 -17.250 9.933 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.208 -18.168 10.574 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.557 -17.751 12.177 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.411 -18.732 11.051 1.00 0.00 H new ATOM 2020 N GLY A 133 -3.775 -15.056 9.271 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.285 -15.054 7.870 1.00 0.00 C ATOM 2022 C GLY A 133 -4.468 -13.616 7.380 1.00 0.00 C ATOM 2023 O GLY A 133 -4.912 -13.383 6.274 1.00 0.00 O ATOM 0 H GLY A 133 -4.478 -15.226 9.990 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.587 -15.582 7.220 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.234 -15.587 7.819 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.125 -12.646 8.189 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.276 -11.220 7.764 1.00 0.00 C ATOM 2029 C ALA A 134 -2.940 -10.704 7.225 1.00 0.00 C ATOM 2030 O ALA A 134 -1.890 -10.982 7.768 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.697 -10.369 8.964 1.00 0.00 C ATOM 0 H ALA A 134 -3.746 -12.779 9.127 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.036 -11.155 6.985 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.807 -9.330 8.653 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.648 -10.734 9.353 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.937 -10.436 9.742 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.975 -9.953 6.160 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.715 -9.411 5.584 1.00 0.00 C ATOM 2039 C LEU A 135 -1.149 -8.349 6.529 1.00 0.00 C ATOM 2040 O LEU A 135 0.046 -8.134 6.598 1.00 0.00 O ATOM 2041 CB LEU A 135 -2.011 -8.780 4.219 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.591 -9.837 3.267 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.921 -9.182 1.922 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.574 -10.975 3.053 1.00 0.00 C ATOM 0 H LEU A 135 -3.826 -9.691 5.662 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.989 -10.214 5.460 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.716 -7.957 4.335 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.098 -8.361 3.797 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.498 -10.253 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.333 -9.930 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.652 -8.388 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.013 -8.761 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.996 -11.718 2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.659 -10.569 2.621 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.346 -11.444 4.010 1.00 0.00 H new ATOM 2056 N MET A 136 -2.004 -7.679 7.253 1.00 0.00 N ATOM 2057 CA MET A 136 -1.529 -6.624 8.192 1.00 0.00 C ATOM 2058 C MET A 136 -0.857 -7.277 9.401 1.00 0.00 C ATOM 2059 O MET A 136 -0.751 -6.684 10.457 1.00 0.00 O ATOM 2060 CB MET A 136 -2.720 -5.789 8.672 1.00 0.00 C ATOM 2061 CG MET A 136 -3.485 -5.233 7.467 1.00 0.00 C ATOM 2062 SD MET A 136 -2.390 -4.185 6.475 1.00 0.00 S ATOM 2063 CE MET A 136 -2.170 -2.850 7.676 1.00 0.00 C ATOM 0 H MET A 136 -3.014 -7.818 7.234 1.00 0.00 H new ATOM 0 HA MET A 136 -0.814 -5.982 7.677 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.382 -6.402 9.283 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.371 -4.971 9.302 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.869 -6.052 6.859 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.346 -4.657 7.806 1.00 0.00 H new ATOM 0 HE1 MET A 136 -1.884 -1.936 7.156 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.105 -2.685 8.212 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.389 -3.124 8.385 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.408 -8.494 9.262 1.00 0.00 N ATOM 2074 CA TYR A 137 0.245 -9.174 10.413 1.00 0.00 C ATOM 2075 C TYR A 137 1.552 -8.417 10.765 1.00 0.00 C ATOM 2076 O TYR A 137 2.288 -8.060 9.866 1.00 0.00 O ATOM 2077 CB TYR A 137 0.569 -10.621 10.022 1.00 0.00 C ATOM 2078 CG TYR A 137 0.789 -11.443 11.270 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.306 -11.838 12.045 1.00 0.00 C ATOM 2080 CD2 TYR A 137 2.083 -11.804 11.653 1.00 0.00 C ATOM 2081 CE1 TYR A 137 -0.107 -12.596 13.205 1.00 0.00 C ATOM 2082 CE2 TYR A 137 2.286 -12.560 12.814 1.00 0.00 C ATOM 2083 CZ TYR A 137 1.190 -12.957 13.591 1.00 0.00 C ATOM 2084 OH TYR A 137 1.389 -13.701 14.734 1.00 0.00 O ATOM 0 H TYR A 137 -0.465 -9.044 8.405 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.419 -9.176 11.278 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.248 -11.042 9.436 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.459 -10.649 9.394 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.306 -11.558 11.748 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.928 -11.500 11.053 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.953 -12.902 13.802 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.287 -12.837 13.110 1.00 0.00 H new ATOM 0 HH TYR A 137 2.348 -13.865 14.855 1.00 0.00 H new ATOM 2094 N PRO A 138 1.814 -8.166 12.043 1.00 0.00 N ATOM 2095 CA PRO A 138 3.033 -7.426 12.443 1.00 0.00 C ATOM 2096 C PRO A 138 4.315 -8.161 12.004 1.00 0.00 C ATOM 2097 O PRO A 138 5.403 -7.789 12.395 1.00 0.00 O ATOM 2098 CB PRO A 138 2.953 -7.326 13.986 1.00 0.00 C ATOM 2099 CG PRO A 138 1.739 -8.183 14.443 1.00 0.00 C ATOM 2100 CD PRO A 138 0.953 -8.582 13.177 1.00 0.00 C ATOM 0 HA PRO A 138 3.079 -6.446 11.968 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.874 -7.689 14.443 1.00 0.00 H new ATOM 0 HB3 PRO A 138 2.830 -6.289 14.298 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.076 -9.069 14.981 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.105 -7.617 15.126 1.00 0.00 H new ATOM 0 HD2 PRO A 138 0.761 -9.655 13.154 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.016 -8.084 13.141 1.00 0.00 H new ATOM 2108 N SER A 139 4.214 -9.189 11.203 1.00 0.00 N ATOM 2109 CA SER A 139 5.455 -9.906 10.771 1.00 0.00 C ATOM 2110 C SER A 139 5.230 -10.579 9.418 1.00 0.00 C ATOM 2111 O SER A 139 4.123 -10.928 9.059 1.00 0.00 O ATOM 2112 CB SER A 139 5.835 -10.970 11.806 1.00 0.00 C ATOM 2113 OG SER A 139 7.067 -11.572 11.431 1.00 0.00 O ATOM 0 H SER A 139 3.340 -9.561 10.832 1.00 0.00 H new ATOM 0 HA SER A 139 6.262 -9.179 10.684 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.924 -10.518 12.794 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.053 -11.726 11.871 1.00 0.00 H new ATOM 0 HG SER A 139 7.313 -12.252 12.092 1.00 0.00 H new ATOM 2119 N TYR A 140 6.280 -10.764 8.668 1.00 0.00 N ATOM 2120 CA TYR A 140 6.148 -11.419 7.338 1.00 0.00 C ATOM 2121 C TYR A 140 5.677 -12.860 7.525 1.00 0.00 C ATOM 2122 O TYR A 140 6.114 -13.552 8.423 1.00 0.00 O ATOM 2123 CB TYR A 140 7.508 -11.424 6.635 1.00 0.00 C ATOM 2124 CG TYR A 140 7.377 -12.097 5.288 1.00 0.00 C ATOM 2125 CD1 TYR A 140 7.526 -13.485 5.185 1.00 0.00 C ATOM 2126 CD2 TYR A 140 7.113 -11.334 4.143 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.408 -14.111 3.938 1.00 0.00 C ATOM 2128 CE2 TYR A 140 6.995 -11.962 2.896 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.143 -13.350 2.795 1.00 0.00 C ATOM 2130 OH TYR A 140 7.029 -13.970 1.568 1.00 0.00 O ATOM 0 H TYR A 140 7.229 -10.488 8.921 1.00 0.00 H new ATOM 0 HA TYR A 140 5.424 -10.871 6.735 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.868 -10.403 6.510 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.243 -11.949 7.246 1.00 0.00 H new ATOM 0 HD1 TYR A 140 7.732 -14.073 6.067 1.00 0.00 H new ATOM 0 HD2 TYR A 140 7.001 -10.263 4.221 1.00 0.00 H new ATOM 0 HE1 TYR A 140 7.522 -15.182 3.859 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.790 -11.375 2.013 1.00 0.00 H new ATOM 0 HH TYR A 140 6.843 -13.299 0.878 1.00 0.00 H new ATOM 2140 N THR A 141 4.797 -13.322 6.679 1.00 0.00 N ATOM 2141 CA THR A 141 4.302 -14.725 6.800 1.00 0.00 C ATOM 2142 C THR A 141 3.958 -15.254 5.405 1.00 0.00 C ATOM 2143 O THR A 141 3.280 -14.607 4.632 1.00 0.00 O ATOM 2144 CB THR A 141 3.049 -14.754 7.682 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.070 -13.878 7.142 1.00 0.00 O ATOM 2146 CG2 THR A 141 3.402 -14.308 9.104 1.00 0.00 C ATOM 0 H THR A 141 4.398 -12.788 5.907 1.00 0.00 H new ATOM 0 HA THR A 141 5.073 -15.349 7.252 1.00 0.00 H new ATOM 0 HB THR A 141 2.656 -15.770 7.712 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.213 -13.782 6.177 1.00 0.00 H new ATOM 0 HG21 THR A 141 2.507 -14.331 9.725 1.00 0.00 H new ATOM 0 HG22 THR A 141 4.151 -14.981 9.521 1.00 0.00 H new ATOM 0 HG23 THR A 141 3.800 -13.294 9.079 1.00 0.00 H new ATOM 2154 N PHE A 142 4.430 -16.427 5.077 1.00 0.00 N ATOM 2155 CA PHE A 142 4.143 -17.000 3.732 1.00 0.00 C ATOM 2156 C PHE A 142 2.742 -17.615 3.725 1.00 0.00 C ATOM 2157 O PHE A 142 2.435 -18.481 4.519 1.00 0.00 O ATOM 2158 CB PHE A 142 5.176 -18.082 3.421 1.00 0.00 C ATOM 2159 CG PHE A 142 5.019 -18.542 1.995 1.00 0.00 C ATOM 2160 CD1 PHE A 142 4.153 -19.599 1.690 1.00 0.00 C ATOM 2161 CD2 PHE A 142 5.741 -17.912 0.977 1.00 0.00 C ATOM 2162 CE1 PHE A 142 4.011 -20.026 0.364 1.00 0.00 C ATOM 2163 CE2 PHE A 142 5.601 -18.338 -0.348 1.00 0.00 C ATOM 2164 CZ PHE A 142 4.736 -19.395 -0.655 1.00 0.00 C ATOM 0 H PHE A 142 5.003 -17.013 5.684 1.00 0.00 H new ATOM 0 HA PHE A 142 4.194 -16.214 2.979 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.182 -17.693 3.579 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.050 -18.925 4.101 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.595 -20.085 2.477 1.00 0.00 H new ATOM 0 HD2 PHE A 142 6.407 -17.096 1.214 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.343 -20.841 0.127 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.160 -17.852 -1.134 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.628 -19.724 -1.678 1.00 0.00 H new ATOM 2174 N SER A 143 1.892 -17.171 2.830 1.00 0.00 N ATOM 2175 CA SER A 143 0.498 -17.718 2.752 1.00 0.00 C ATOM 2176 C SER A 143 0.231 -18.240 1.337 1.00 0.00 C ATOM 2177 O SER A 143 -0.887 -18.565 0.987 1.00 0.00 O ATOM 2178 CB SER A 143 -0.499 -16.606 3.076 1.00 0.00 C ATOM 2179 OG SER A 143 -0.700 -15.806 1.918 1.00 0.00 O ATOM 0 H SER A 143 2.105 -16.447 2.144 1.00 0.00 H new ATOM 0 HA SER A 143 0.386 -18.533 3.467 1.00 0.00 H new ATOM 0 HB2 SER A 143 -1.446 -17.035 3.405 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.124 -15.993 3.896 1.00 0.00 H new ATOM 0 HG SER A 143 -1.452 -15.196 2.068 1.00 0.00 H new ATOM 2185 N GLY A 144 1.246 -18.326 0.522 1.00 0.00 N ATOM 2186 CA GLY A 144 1.044 -18.833 -0.867 1.00 0.00 C ATOM 2187 C GLY A 144 0.424 -17.738 -1.740 1.00 0.00 C ATOM 2188 O GLY A 144 1.062 -16.760 -2.070 1.00 0.00 O ATOM 0 H GLY A 144 2.205 -18.068 0.756 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.998 -19.150 -1.289 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.395 -19.709 -0.852 1.00 0.00 H new ATOM 2192 N ASP A 145 -0.816 -17.899 -2.124 1.00 0.00 N ATOM 2193 CA ASP A 145 -1.470 -16.869 -2.982 1.00 0.00 C ATOM 2194 C ASP A 145 -1.804 -15.636 -2.144 1.00 0.00 C ATOM 2195 O ASP A 145 -1.910 -15.705 -0.936 1.00 0.00 O ATOM 2196 CB ASP A 145 -2.752 -17.444 -3.585 1.00 0.00 C ATOM 2197 CG ASP A 145 -2.393 -18.501 -4.631 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -1.272 -18.472 -5.113 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -3.246 -19.317 -4.937 1.00 0.00 O ATOM 0 H ASP A 145 -1.402 -18.698 -1.881 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.790 -16.584 -3.784 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.369 -17.886 -2.802 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.340 -16.649 -4.043 1.00 0.00 H new ATOM 2204 N VAL A 146 -1.961 -14.501 -2.778 1.00 0.00 N ATOM 2205 CA VAL A 146 -2.275 -13.248 -2.026 1.00 0.00 C ATOM 2206 C VAL A 146 -3.776 -12.962 -2.093 1.00 0.00 C ATOM 2207 O VAL A 146 -4.320 -12.686 -3.143 1.00 0.00 O ATOM 2208 CB VAL A 146 -1.510 -12.082 -2.657 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.774 -10.799 -1.864 1.00 0.00 C ATOM 2210 CG2 VAL A 146 -0.011 -12.395 -2.642 1.00 0.00 C ATOM 0 H VAL A 146 -1.885 -14.388 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.980 -13.368 -0.984 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.845 -11.942 -3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -1.227 -9.972 -2.317 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.841 -10.578 -1.875 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.442 -10.933 -0.835 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.538 -11.567 -3.091 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.321 -12.536 -1.613 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.176 -13.305 -3.211 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.447 -13.016 -0.972 1.00 0.00 N ATOM 2221 CA GLN A 147 -5.917 -12.736 -0.947 1.00 0.00 C ATOM 2222 C GLN A 147 -6.239 -11.909 0.303 1.00 0.00 C ATOM 2223 O GLN A 147 -5.547 -11.986 1.299 1.00 0.00 O ATOM 2224 CB GLN A 147 -6.686 -14.061 -0.906 1.00 0.00 C ATOM 2225 CG GLN A 147 -6.540 -14.774 -2.253 1.00 0.00 C ATOM 2226 CD GLN A 147 -7.198 -16.153 -2.179 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -7.440 -16.670 -1.106 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -7.495 -16.778 -3.286 1.00 0.00 N ATOM 0 H GLN A 147 -4.038 -13.244 -0.066 1.00 0.00 H new ATOM 0 HA GLN A 147 -6.209 -12.182 -1.839 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.303 -14.692 -0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.739 -13.877 -0.691 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -7.003 -14.181 -3.042 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.485 -14.877 -2.509 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.292 -16.344 -4.187 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.930 -17.700 -3.250 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.279 -11.117 0.268 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.624 -10.296 1.467 1.00 0.00 C ATOM 2239 C LEU A 148 -8.233 -11.204 2.534 1.00 0.00 C ATOM 2240 O LEU A 148 -8.738 -12.268 2.237 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.643 -9.216 1.093 1.00 0.00 C ATOM 2242 CG LEU A 148 -8.066 -8.292 0.013 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -9.124 -7.251 -0.371 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.805 -7.583 0.542 1.00 0.00 C ATOM 0 H LEU A 148 -7.901 -11.003 -0.533 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.720 -9.820 1.845 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.560 -9.681 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.907 -8.634 1.976 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.794 -8.882 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.722 -6.590 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -10.010 -7.757 -0.755 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.394 -6.665 0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.403 -6.929 -0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.062 -6.990 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.056 -8.327 0.813 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.193 -10.792 3.777 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.772 -11.631 4.872 1.00 0.00 C ATOM 2258 C ALA A 149 -10.131 -11.061 5.283 1.00 0.00 C ATOM 2259 O ALA A 149 -10.437 -9.912 5.033 1.00 0.00 O ATOM 2260 CB ALA A 149 -7.829 -11.611 6.078 1.00 0.00 C ATOM 0 H ALA A 149 -7.783 -9.909 4.081 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.896 -12.655 4.521 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.248 -12.222 6.878 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.858 -12.011 5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.709 -10.586 6.429 1.00 0.00 H new ATOM 2266 N GLN A 150 -10.947 -11.857 5.912 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.289 -11.376 6.340 1.00 0.00 C ATOM 2268 C GLN A 150 -12.128 -10.193 7.296 1.00 0.00 C ATOM 2269 O GLN A 150 -12.874 -9.235 7.247 1.00 0.00 O ATOM 2270 CB GLN A 150 -13.024 -12.511 7.051 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.419 -12.045 7.468 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.182 -13.224 8.072 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -14.627 -14.003 8.821 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.441 -13.393 7.772 1.00 0.00 N ATOM 0 H GLN A 150 -10.741 -12.827 6.150 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.860 -11.058 5.468 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.102 -13.375 6.391 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.460 -12.829 7.928 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.343 -11.235 8.194 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.957 -11.651 6.606 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.908 -12.739 7.143 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.958 -14.179 8.166 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.162 -10.254 8.169 1.00 0.00 N ATOM 2284 CA ASP A 151 -10.954 -9.138 9.130 1.00 0.00 C ATOM 2285 C ASP A 151 -10.686 -7.847 8.353 1.00 0.00 C ATOM 2286 O ASP A 151 -11.156 -6.787 8.715 1.00 0.00 O ATOM 2287 CB ASP A 151 -9.754 -9.457 10.026 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.529 -8.318 11.024 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -10.093 -7.255 10.822 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -8.793 -8.528 11.973 1.00 0.00 O ATOM 0 H ASP A 151 -10.507 -11.031 8.258 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.843 -9.013 9.748 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.927 -10.391 10.560 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.862 -9.599 9.416 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.931 -7.922 7.292 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.642 -6.689 6.511 1.00 0.00 C ATOM 2297 C ASP A 152 -10.867 -6.308 5.676 1.00 0.00 C ATOM 2298 O ASP A 152 -11.206 -5.148 5.553 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.453 -6.943 5.585 1.00 0.00 C ATOM 2300 CG ASP A 152 -7.178 -7.071 6.419 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -7.230 -6.755 7.597 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.172 -7.486 5.867 1.00 0.00 O ATOM 0 H ASP A 152 -9.505 -8.777 6.935 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.405 -5.874 7.195 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.616 -7.853 5.007 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.353 -6.126 4.871 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.536 -7.271 5.101 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.738 -6.947 4.280 1.00 0.00 C ATOM 2309 C ILE A 153 -13.817 -6.331 5.175 1.00 0.00 C ATOM 2310 O ILE A 153 -14.397 -5.315 4.857 1.00 0.00 O ATOM 2311 CB ILE A 153 -13.269 -8.225 3.623 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -12.249 -8.719 2.588 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.602 -7.935 2.928 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.632 -10.117 2.086 1.00 0.00 C ATOM 0 H ILE A 153 -11.304 -8.262 5.164 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.468 -6.232 3.503 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.422 -8.989 4.385 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -12.206 -8.024 1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.254 -8.745 3.032 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.975 -8.847 2.462 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.325 -7.580 3.662 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.456 -7.171 2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.899 -10.454 1.353 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.651 -10.812 2.925 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.618 -10.080 1.623 1.00 0.00 H new ATOM 2326 N ASP A 154 -14.090 -6.937 6.296 1.00 0.00 N ATOM 2327 CA ASP A 154 -15.133 -6.381 7.204 1.00 0.00 C ATOM 2328 C ASP A 154 -14.744 -4.965 7.649 1.00 0.00 C ATOM 2329 O ASP A 154 -15.581 -4.090 7.755 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.273 -7.285 8.435 1.00 0.00 C ATOM 2331 CG ASP A 154 -15.952 -8.595 8.029 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.495 -8.645 6.938 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -15.920 -9.525 8.819 1.00 0.00 O ATOM 0 H ASP A 154 -13.638 -7.791 6.623 1.00 0.00 H new ATOM 0 HA ASP A 154 -16.083 -6.337 6.671 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.292 -7.489 8.864 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.859 -6.782 9.204 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.489 -4.735 7.924 1.00 0.00 N ATOM 2339 CA GLY A 155 -13.057 -3.380 8.380 1.00 0.00 C ATOM 2340 C GLY A 155 -13.222 -2.348 7.257 1.00 0.00 C ATOM 2341 O GLY A 155 -13.817 -1.304 7.451 1.00 0.00 O ATOM 0 H GLY A 155 -12.743 -5.426 7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.646 -3.078 9.246 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -12.015 -3.414 8.699 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.703 -2.614 6.089 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.843 -1.622 4.984 1.00 0.00 C ATOM 2347 C ILE A 156 -14.308 -1.566 4.541 1.00 0.00 C ATOM 2348 O ILE A 156 -14.795 -0.542 4.105 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.934 -2.017 3.807 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.758 -0.813 2.864 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.551 -3.185 3.029 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.907 0.284 3.529 1.00 0.00 C ATOM 0 H ILE A 156 -12.193 -3.465 5.853 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.540 -0.635 5.333 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.964 -2.323 4.199 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -11.282 -1.137 1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.735 -0.409 2.596 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.898 -3.455 2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.668 -4.042 3.692 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.526 -2.890 2.642 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.796 1.124 2.844 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -11.398 0.622 4.442 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.923 -0.117 3.773 1.00 0.00 H new ATOM 2364 N GLN A 157 -15.018 -2.654 4.663 1.00 0.00 N ATOM 2365 CA GLN A 157 -16.454 -2.652 4.264 1.00 0.00 C ATOM 2366 C GLN A 157 -17.241 -1.767 5.228 1.00 0.00 C ATOM 2367 O GLN A 157 -18.106 -1.014 4.832 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.998 -4.085 4.322 1.00 0.00 C ATOM 2369 CG GLN A 157 -16.572 -4.848 3.065 1.00 0.00 C ATOM 2370 CD GLN A 157 -17.420 -4.383 1.891 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -18.625 -4.289 2.009 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -16.842 -4.080 0.761 1.00 0.00 N ATOM 0 H GLN A 157 -14.667 -3.542 5.021 1.00 0.00 H new ATOM 0 HA GLN A 157 -16.555 -2.266 3.250 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.623 -4.591 5.211 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -18.085 -4.069 4.399 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.516 -4.674 2.859 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -16.694 -5.920 3.216 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.829 -4.161 0.668 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.403 -3.762 -0.030 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.942 -1.845 6.493 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.670 -1.003 7.477 1.00 0.00 C ATOM 2383 C ALA A 158 -17.425 0.468 7.153 1.00 0.00 C ATOM 2384 O ALA A 158 -18.311 1.294 7.246 1.00 0.00 O ATOM 2385 CB ALA A 158 -17.163 -1.311 8.888 1.00 0.00 C ATOM 0 H ALA A 158 -16.226 -2.455 6.887 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.738 -1.216 7.426 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.697 -0.693 9.610 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -17.334 -2.363 9.114 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -16.096 -1.096 8.946 1.00 0.00 H new ATOM 2391 N ILE A 159 -16.223 0.802 6.782 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.909 2.220 6.461 1.00 0.00 C ATOM 2393 C ILE A 159 -16.603 2.640 5.158 1.00 0.00 C ATOM 2394 O ILE A 159 -17.159 3.717 5.072 1.00 0.00 O ATOM 2395 CB ILE A 159 -14.394 2.365 6.321 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.752 2.141 7.695 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -14.053 3.765 5.808 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -12.230 2.065 7.555 1.00 0.00 C ATOM 0 H ILE A 159 -15.442 0.153 6.687 1.00 0.00 H new ATOM 0 HA ILE A 159 -16.271 2.866 7.261 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.013 1.631 5.611 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -14.023 2.953 8.369 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -14.131 1.220 8.137 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.972 3.863 5.710 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.521 3.920 4.836 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.423 4.511 6.512 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.782 1.906 8.536 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.966 1.237 6.897 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.856 2.998 7.133 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.576 1.804 4.145 1.00 0.00 N ATOM 2411 CA TYR A 160 -17.238 2.159 2.843 1.00 0.00 C ATOM 2412 C TYR A 160 -18.510 1.331 2.654 1.00 0.00 C ATOM 2413 O TYR A 160 -19.602 1.863 2.609 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.275 1.886 1.684 1.00 0.00 C ATOM 2415 CG TYR A 160 -15.176 2.921 1.698 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -15.358 4.136 1.027 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.984 2.674 2.390 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -14.347 5.103 1.044 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.974 3.642 2.408 1.00 0.00 C ATOM 2420 CZ TYR A 160 -13.155 4.857 1.735 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.159 5.812 1.754 1.00 0.00 O ATOM 0 H TYR A 160 -16.124 0.890 4.162 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.501 3.217 2.859 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.851 0.886 1.776 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.810 1.919 0.735 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.279 4.327 0.496 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.844 1.737 2.909 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.486 6.039 0.524 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -12.054 3.452 2.941 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.400 5.482 2.279 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.379 0.032 2.533 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.584 -0.840 2.337 1.00 0.00 C ATOM 2433 C GLY A 161 -19.297 -1.873 1.243 1.00 0.00 C ATOM 2434 O GLY A 161 -18.168 -2.069 0.842 1.00 0.00 O ATOM 0 H GLY A 161 -17.488 -0.465 2.561 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.837 -1.344 3.270 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.445 -0.231 2.060 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.316 -2.536 0.761 1.00 0.00 N ATOM 2439 CA ARG A 162 -20.120 -3.565 -0.304 1.00 0.00 C ATOM 2440 C ARG A 162 -20.170 -2.911 -1.680 1.00 0.00 C ATOM 2441 O ARG A 162 -20.918 -1.986 -1.918 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.231 -4.612 -0.208 1.00 0.00 C ATOM 2443 CG ARG A 162 -21.035 -5.453 1.054 1.00 0.00 C ATOM 2444 CD ARG A 162 -22.149 -6.498 1.144 1.00 0.00 C ATOM 2445 NE ARG A 162 -22.112 -7.171 2.486 1.00 0.00 N ATOM 2446 CZ ARG A 162 -21.045 -7.793 2.915 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -20.034 -8.004 2.117 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -21.013 -8.256 4.135 1.00 0.00 N ATOM 0 H ARG A 162 -21.282 -2.408 1.061 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.148 -4.038 -0.165 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.205 -4.123 -0.184 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.218 -5.253 -1.090 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -20.062 -5.943 1.030 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.048 -4.814 1.937 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -23.118 -6.023 0.992 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.030 -7.238 0.353 1.00 0.00 H new ATOM 0 HE ARG A 162 -22.942 -7.142 3.079 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -20.072 -7.683 1.150 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -19.206 -8.490 2.461 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -21.818 -8.132 4.749 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -20.183 -8.742 4.474 1.00 0.00 H new ATOM 2462 N SER A 163 -19.375 -3.398 -2.588 1.00 0.00 N ATOM 2463 CA SER A 163 -19.366 -2.821 -3.957 1.00 0.00 C ATOM 2464 C SER A 163 -20.644 -3.241 -4.685 1.00 0.00 C ATOM 2465 O SER A 163 -20.669 -4.214 -5.413 1.00 0.00 O ATOM 2466 CB SER A 163 -18.148 -3.348 -4.716 1.00 0.00 C ATOM 2467 OG SER A 163 -16.999 -3.251 -3.885 1.00 0.00 O ATOM 0 H SER A 163 -18.729 -4.173 -2.440 1.00 0.00 H new ATOM 0 HA SER A 163 -19.318 -1.733 -3.902 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.310 -4.384 -5.012 1.00 0.00 H new ATOM 0 HB3 SER A 163 -17.999 -2.774 -5.631 1.00 0.00 H new ATOM 0 HG SER A 163 -16.216 -3.590 -4.368 1.00 0.00 H new ATOM 2473 N GLN A 164 -21.710 -2.517 -4.482 1.00 0.00 N ATOM 2474 CA GLN A 164 -22.995 -2.872 -5.150 1.00 0.00 C ATOM 2475 C GLN A 164 -22.895 -2.571 -6.649 1.00 0.00 C ATOM 2476 O GLN A 164 -22.394 -1.538 -7.048 1.00 0.00 O ATOM 2477 CB GLN A 164 -24.123 -2.044 -4.531 1.00 0.00 C ATOM 2478 CG GLN A 164 -24.361 -2.511 -3.094 1.00 0.00 C ATOM 2479 CD GLN A 164 -25.459 -1.660 -2.455 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -25.664 -0.526 -2.838 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -26.179 -2.164 -1.492 1.00 0.00 N ATOM 0 H GLN A 164 -21.747 -1.693 -3.881 1.00 0.00 H new ATOM 0 HA GLN A 164 -23.202 -3.933 -5.013 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -23.862 -0.986 -4.543 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -25.035 -2.154 -5.118 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -24.650 -3.562 -3.085 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -23.440 -2.429 -2.517 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -26.006 -3.117 -1.171 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -26.915 -1.606 -1.060 1.00 0.00 H new ATOM 2490 N ASN A 165 -23.361 -3.466 -7.487 1.00 0.00 N ATOM 2491 CA ASN A 165 -23.275 -3.219 -8.966 1.00 0.00 C ATOM 2492 C ASN A 165 -24.384 -3.942 -9.775 1.00 0.00 C ATOM 2493 O ASN A 165 -24.819 -3.407 -10.774 1.00 0.00 O ATOM 2494 CB ASN A 165 -21.906 -3.674 -9.488 1.00 0.00 C ATOM 2495 CG ASN A 165 -20.812 -3.303 -8.482 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -20.499 -2.142 -8.312 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -20.209 -4.245 -7.810 1.00 0.00 N ATOM 0 H ASN A 165 -23.794 -4.349 -7.217 1.00 0.00 H new ATOM 0 HA ASN A 165 -23.414 -2.147 -9.108 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -21.910 -4.752 -9.652 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -21.701 -3.205 -10.450 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -19.476 -4.006 -7.143 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -20.471 -5.220 -7.952 1.00 0.00 H new ATOM 2504 N PRO A 166 -24.811 -5.131 -9.380 1.00 0.00 N ATOM 2505 CA PRO A 166 -25.849 -5.845 -10.151 1.00 0.00 C ATOM 2506 C PRO A 166 -27.185 -5.094 -10.027 1.00 0.00 C ATOM 2507 O PRO A 166 -28.073 -5.481 -9.293 1.00 0.00 O ATOM 2508 CB PRO A 166 -25.904 -7.261 -9.527 1.00 0.00 C ATOM 2509 CG PRO A 166 -24.859 -7.295 -8.373 1.00 0.00 C ATOM 2510 CD PRO A 166 -24.333 -5.856 -8.187 1.00 0.00 C ATOM 0 HA PRO A 166 -25.635 -5.906 -11.218 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -26.903 -7.476 -9.148 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -25.676 -8.020 -10.275 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -25.315 -7.659 -7.452 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -24.042 -7.975 -8.615 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -24.717 -5.408 -7.270 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -23.245 -5.837 -8.120 1.00 0.00 H new ATOM 2518 N VAL A 167 -27.318 -4.008 -10.740 1.00 0.00 N ATOM 2519 CA VAL A 167 -28.572 -3.202 -10.678 1.00 0.00 C ATOM 2520 C VAL A 167 -29.555 -3.686 -11.753 1.00 0.00 C ATOM 2521 O VAL A 167 -29.264 -3.650 -12.933 1.00 0.00 O ATOM 2522 CB VAL A 167 -28.210 -1.733 -10.919 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -29.464 -0.865 -10.830 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -27.205 -1.284 -9.853 1.00 0.00 C ATOM 0 H VAL A 167 -26.604 -3.641 -11.369 1.00 0.00 H new ATOM 0 HA VAL A 167 -29.045 -3.314 -9.703 1.00 0.00 H new ATOM 0 HB VAL A 167 -27.773 -1.627 -11.912 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -29.198 0.178 -11.003 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -30.183 -1.186 -11.584 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -29.908 -0.967 -9.840 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -26.942 -0.239 -10.018 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -27.650 -1.395 -8.864 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -26.307 -1.898 -9.918 1.00 0.00 H new ATOM 2534 N GLN A 168 -30.722 -4.136 -11.349 1.00 0.00 N ATOM 2535 CA GLN A 168 -31.741 -4.625 -12.334 1.00 0.00 C ATOM 2536 C GLN A 168 -32.889 -3.605 -12.547 1.00 0.00 C ATOM 2537 O GLN A 168 -33.427 -3.545 -13.634 1.00 0.00 O ATOM 2538 CB GLN A 168 -32.339 -5.944 -11.826 1.00 0.00 C ATOM 2539 CG GLN A 168 -31.235 -6.800 -11.205 1.00 0.00 C ATOM 2540 CD GLN A 168 -31.807 -8.161 -10.805 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -31.881 -8.481 -9.635 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -32.220 -8.981 -11.732 1.00 0.00 N ATOM 0 H GLN A 168 -31.013 -4.185 -10.373 1.00 0.00 H new ATOM 0 HA GLN A 168 -31.235 -4.765 -13.289 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -33.116 -5.743 -11.088 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -32.811 -6.482 -12.648 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -30.419 -6.931 -11.916 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -30.819 -6.298 -10.332 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -32.158 -8.713 -12.714 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -32.605 -9.890 -11.474 1.00 0.00 H new ATOM 2551 N PRO A 169 -33.258 -2.831 -11.534 1.00 0.00 N ATOM 2552 CA PRO A 169 -34.352 -1.852 -11.694 1.00 0.00 C ATOM 2553 C PRO A 169 -33.918 -0.735 -12.655 1.00 0.00 C ATOM 2554 O PRO A 169 -32.786 -0.776 -13.107 1.00 0.00 O ATOM 2555 CB PRO A 169 -34.612 -1.302 -10.270 1.00 0.00 C ATOM 2556 CG PRO A 169 -33.600 -1.997 -9.313 1.00 0.00 C ATOM 2557 CD PRO A 169 -32.659 -2.862 -10.182 1.00 0.00 C ATOM 2558 OXT PRO A 169 -34.725 0.141 -12.917 1.00 0.00 O ATOM 0 HA PRO A 169 -35.254 -2.294 -12.118 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -34.482 -0.220 -10.246 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -35.637 -1.507 -9.960 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -33.031 -1.255 -8.753 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -34.124 -2.615 -8.584 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -31.646 -2.460 -10.189 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -32.595 -3.881 -9.801 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 1.990 -2.073 9.840 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 10.929 7.846 5.243 1.00 0.00 ZN HETATM 2569 CA CA A 172 15.595 -1.914 6.843 1.00 0.00 CA