USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=31 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 12 THR OG1 : rot 66:sc= 0.743 USER MOD Set 1.2: A 13 HIS : no HD1:sc= -2.01! C(o=-3.7!,f=-9.4!) USER MOD Set 1.3: A 48 THR OG1 : rot 110:sc= -2.43! USER MOD Single : A 1 VAL N :NH3+ 165:sc= -0.256 (180deg=-0.778) USER MOD Single : A 3 THR OG1 : rot -130:sc= 0 USER MOD Single : A 6 ASN : amide:sc= -0.0889 K(o=-0.089,f=-2.4!) USER MOD Single : A 11 GLN : amide:sc= -1.33 K(o=-1.3,f=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.308 USER MOD Single : A 20 ASN : amide:sc= -0.786 K(o=-0.79,f=-5.1!) USER MOD Single : A 21 TYR OH : rot 180:sc= -0.0277 USER MOD Single : A 22 THR OG1 : rot -173:sc= 0.811 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.0088) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN : amide:sc= -0.175 K(o=-0.18,f=-3!) USER MOD Single : A 42 SER OG : rot 102:sc= 1.02 USER MOD Single : A 43 ASN : amide:sc= -2.86! C(o=-2.9!,f=-4.2!) USER MOD Single : A 45 THR OG1 : rot -77:sc= 0.785 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -161:sc= -0.0523 (180deg=-0.551) USER MOD Single : A 53 SER OG : rot -30:sc= 0.344 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 60 MET CE :methyl 179:sc= 0 (180deg=-0.00112) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= -0.115 X(o=-0.11,f=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 86 GLN : amide:sc= -3.68! C(o=-3.7!,f=-4.4!) USER MOD Single : A 104 THR OG1 : rot -41:sc= 0.946 USER MOD Single : A 105 ASN : amide:sc= -0.0659 K(o=-0.066,f=-0.81) USER MOD Single : A 106 ASN : amide:sc= -14.2! C(o=-14!,f=-5.1!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.599 K(o=-0.6,f=-8.7!) USER MOD Single : A 113 HIS : no HE2:sc= -0.671 K(o=-0.67,f=-2) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 180:sc= -0.012 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -154:sc= -0.145 (180deg=-0.989) 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 30:sc= -0.134 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 116:sc= 0.0754 USER MOD Single : A 147 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 157 GLN : amide:sc= -2.72 K(o=-2.7,f=-4.1!) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -179:sc= -1.88! USER MOD Single : A 164 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 165 ASN : amide:sc= -2.86! C(o=-2.9!,f=-4.1!) USER MOD Single : A 168 GLN : amide:sc= -0.0704 K(o=-0.07,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -8.112 18.374 16.306 1.00 0.00 N ATOM 2 CA VAL A 1 -8.830 17.069 16.263 1.00 0.00 C ATOM 3 C VAL A 1 -10.198 17.272 15.599 1.00 0.00 C ATOM 4 O VAL A 1 -11.178 17.594 16.240 1.00 0.00 O ATOM 5 CB VAL A 1 -8.984 16.516 17.695 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.449 17.620 18.656 1.00 0.00 C ATOM 7 CG2 VAL A 1 -9.999 15.364 17.709 1.00 0.00 C ATOM 0 H1 VAL A 1 -7.312 18.308 16.967 1.00 0.00 H new ATOM 0 H2 VAL A 1 -7.758 18.607 15.356 1.00 0.00 H new ATOM 0 H3 VAL A 1 -8.764 19.119 16.625 1.00 0.00 H new ATOM 0 HA VAL A 1 -8.262 16.345 15.679 1.00 0.00 H new ATOM 0 HB VAL A 1 -8.012 16.148 18.025 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -9.551 17.209 19.660 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -8.715 18.426 18.667 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -10.411 18.010 18.324 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -10.100 14.981 18.724 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -10.966 15.727 17.360 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -9.652 14.566 17.053 1.00 0.00 H new ATOM 19 N LEU A 2 -10.266 17.094 14.305 1.00 0.00 N ATOM 20 CA LEU A 2 -11.559 17.285 13.585 1.00 0.00 C ATOM 21 C LEU A 2 -12.361 15.985 13.623 1.00 0.00 C ATOM 22 O LEU A 2 -13.356 15.872 14.311 1.00 0.00 O ATOM 23 CB LEU A 2 -11.277 17.642 12.122 1.00 0.00 C ATOM 24 CG LEU A 2 -10.411 18.905 12.038 1.00 0.00 C ATOM 25 CD1 LEU A 2 -9.908 19.070 10.602 1.00 0.00 C ATOM 26 CD2 LEU A 2 -11.231 20.142 12.434 1.00 0.00 C ATOM 0 H LEU A 2 -9.479 16.824 13.715 1.00 0.00 H new ATOM 0 HA LEU A 2 -12.123 18.085 14.065 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -10.770 16.812 11.630 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -12.216 17.801 11.592 1.00 0.00 H new ATOM 0 HG LEU A 2 -9.569 18.807 12.723 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.291 19.966 10.533 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -9.315 18.199 10.322 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -10.759 19.163 9.927 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -10.603 21.031 12.370 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -12.080 20.248 11.758 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -11.593 20.027 13.456 1.00 0.00 H new ATOM 38 N THR A 3 -11.933 15.003 12.877 1.00 0.00 N ATOM 39 CA THR A 3 -12.661 13.701 12.847 1.00 0.00 C ATOM 40 C THR A 3 -12.053 12.749 13.878 1.00 0.00 C ATOM 41 O THR A 3 -10.890 12.842 14.217 1.00 0.00 O ATOM 42 CB THR A 3 -12.531 13.089 11.451 1.00 0.00 C ATOM 43 OG1 THR A 3 -11.165 12.799 11.190 1.00 0.00 O ATOM 44 CG2 THR A 3 -13.051 14.083 10.412 1.00 0.00 C ATOM 0 H THR A 3 -11.105 15.047 12.283 1.00 0.00 H new ATOM 0 HA THR A 3 -13.713 13.863 13.084 1.00 0.00 H new ATOM 0 HB THR A 3 -13.114 12.170 11.397 1.00 0.00 H new ATOM 0 HG1 THR A 3 -10.913 13.168 10.318 1.00 0.00 H new ATOM 0 HG21 THR A 3 -12.960 13.650 9.416 1.00 0.00 H new ATOM 0 HG22 THR A 3 -14.098 14.307 10.615 1.00 0.00 H new ATOM 0 HG23 THR A 3 -12.467 15.002 10.463 1.00 0.00 H new ATOM 52 N GLU A 4 -12.836 11.836 14.381 1.00 0.00 N ATOM 53 CA GLU A 4 -12.315 10.875 15.394 1.00 0.00 C ATOM 54 C GLU A 4 -11.334 9.903 14.732 1.00 0.00 C ATOM 55 O GLU A 4 -11.543 9.454 13.623 1.00 0.00 O ATOM 56 CB GLU A 4 -13.483 10.094 15.993 1.00 0.00 C ATOM 57 CG GLU A 4 -12.971 9.186 17.111 1.00 0.00 C ATOM 58 CD GLU A 4 -14.159 8.596 17.871 1.00 0.00 C ATOM 59 OE1 GLU A 4 -15.279 8.967 17.560 1.00 0.00 O ATOM 60 OE2 GLU A 4 -13.929 7.784 18.752 1.00 0.00 O ATOM 0 H GLU A 4 -13.818 11.713 14.134 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.797 11.423 16.181 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -14.232 10.783 16.384 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -13.970 9.498 15.221 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -12.359 8.386 16.693 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -12.335 9.752 17.791 1.00 0.00 H new ATOM 67 N GLY A 5 -10.266 9.572 15.407 1.00 0.00 N ATOM 68 CA GLY A 5 -9.275 8.623 14.820 1.00 0.00 C ATOM 69 C GLY A 5 -8.522 9.304 13.676 1.00 0.00 C ATOM 70 O GLY A 5 -8.450 10.515 13.601 1.00 0.00 O ATOM 0 H GLY A 5 -10.037 9.917 16.339 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.572 8.296 15.587 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.784 7.732 14.453 1.00 0.00 H new ATOM 74 N ASN A 6 -7.959 8.535 12.783 1.00 0.00 N ATOM 75 CA ASN A 6 -7.209 9.139 11.646 1.00 0.00 C ATOM 76 C ASN A 6 -8.216 9.662 10.601 1.00 0.00 C ATOM 77 O ASN A 6 -9.289 9.105 10.474 1.00 0.00 O ATOM 78 CB ASN A 6 -6.320 8.067 11.006 1.00 0.00 C ATOM 79 CG ASN A 6 -5.137 7.762 11.927 1.00 0.00 C ATOM 80 OD1 ASN A 6 -5.227 7.925 13.128 1.00 0.00 O ATOM 81 ND2 ASN A 6 -4.023 7.322 11.410 1.00 0.00 N ATOM 0 H ASN A 6 -7.986 7.515 12.792 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.590 9.962 12.003 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -6.898 7.160 10.828 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -5.960 8.411 10.037 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -3.227 7.115 12.014 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -3.948 7.185 10.402 1.00 0.00 H new ATOM 88 N PRO A 7 -7.863 10.706 9.871 1.00 0.00 N ATOM 89 CA PRO A 7 -8.769 11.260 8.845 1.00 0.00 C ATOM 90 C PRO A 7 -9.137 10.170 7.824 1.00 0.00 C ATOM 91 O PRO A 7 -8.715 9.035 7.930 1.00 0.00 O ATOM 92 CB PRO A 7 -7.968 12.407 8.180 1.00 0.00 C ATOM 93 CG PRO A 7 -6.557 12.432 8.835 1.00 0.00 C ATOM 94 CD PRO A 7 -6.567 11.412 9.995 1.00 0.00 C ATOM 0 HA PRO A 7 -9.708 11.622 9.264 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.889 12.246 7.105 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.474 13.362 8.323 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.790 12.174 8.104 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.323 13.431 9.204 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.730 10.718 9.918 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -6.480 11.911 10.960 1.00 0.00 H new ATOM 102 N ARG A 8 -9.915 10.517 6.832 1.00 0.00 N ATOM 103 CA ARG A 8 -10.313 9.521 5.789 1.00 0.00 C ATOM 104 C ARG A 8 -10.429 10.234 4.442 1.00 0.00 C ATOM 105 O ARG A 8 -10.723 11.412 4.379 1.00 0.00 O ATOM 106 CB ARG A 8 -11.668 8.904 6.144 1.00 0.00 C ATOM 107 CG ARG A 8 -11.523 7.993 7.365 1.00 0.00 C ATOM 108 CD ARG A 8 -12.884 7.380 7.700 1.00 0.00 C ATOM 109 NE ARG A 8 -13.862 8.458 8.016 1.00 0.00 N ATOM 110 CZ ARG A 8 -15.141 8.202 7.987 1.00 0.00 C ATOM 111 NH1 ARG A 8 -15.561 7.017 7.638 1.00 0.00 N ATOM 112 NH2 ARG A 8 -16.001 9.133 8.298 1.00 0.00 N ATOM 0 H ARG A 8 -10.295 11.454 6.698 1.00 0.00 H new ATOM 0 HA ARG A 8 -9.562 8.733 5.737 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.393 9.691 6.351 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -12.050 8.334 5.297 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -10.796 7.206 7.162 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -11.148 8.562 8.216 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.242 6.787 6.859 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.789 6.703 8.549 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.533 9.394 8.254 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.889 6.291 7.388 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -16.561 6.817 7.615 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -15.673 10.062 8.564 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -17.001 8.932 8.275 1.00 0.00 H new ATOM 126 N TRP A 9 -10.205 9.537 3.362 1.00 0.00 N ATOM 127 CA TRP A 9 -10.312 10.193 2.030 1.00 0.00 C ATOM 128 C TRP A 9 -11.781 10.512 1.746 1.00 0.00 C ATOM 129 O TRP A 9 -12.642 9.659 1.839 1.00 0.00 O ATOM 130 CB TRP A 9 -9.775 9.255 0.949 1.00 0.00 C ATOM 131 CG TRP A 9 -8.295 9.109 1.103 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.679 8.059 1.693 1.00 0.00 C ATOM 133 CD2 TRP A 9 -7.236 10.017 0.676 1.00 0.00 C ATOM 134 NE1 TRP A 9 -6.312 8.263 1.656 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.988 9.456 1.040 1.00 0.00 C ATOM 136 CE3 TRP A 9 -7.237 11.260 0.017 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.783 10.104 0.759 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -6.027 11.914 -0.268 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.803 11.338 0.102 1.00 0.00 C ATOM 0 H TRP A 9 -9.954 8.548 3.344 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.728 11.113 2.028 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -10.257 8.280 1.027 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -10.011 9.650 -0.039 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -8.174 7.201 2.123 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.626 7.612 2.037 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -8.174 11.714 -0.271 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.844 9.656 1.047 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -6.039 12.867 -0.776 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.877 11.847 -0.120 1.00 0.00 H new ATOM 150 N GLU A 10 -12.073 11.734 1.404 1.00 0.00 N ATOM 151 CA GLU A 10 -13.484 12.115 1.118 1.00 0.00 C ATOM 152 C GLU A 10 -13.908 11.562 -0.246 1.00 0.00 C ATOM 153 O GLU A 10 -15.055 11.221 -0.461 1.00 0.00 O ATOM 154 CB GLU A 10 -13.601 13.640 1.100 1.00 0.00 C ATOM 155 CG GLU A 10 -13.425 14.184 2.519 1.00 0.00 C ATOM 156 CD GLU A 10 -13.542 15.709 2.496 1.00 0.00 C ATOM 157 OE1 GLU A 10 -13.580 16.265 1.411 1.00 0.00 O ATOM 158 OE2 GLU A 10 -13.597 16.296 3.565 1.00 0.00 O ATOM 0 H GLU A 10 -11.393 12.489 1.310 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.131 11.701 1.891 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.845 14.065 0.440 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.572 13.936 0.704 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.181 13.760 3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.454 13.889 2.916 1.00 0.00 H new ATOM 165 N GLN A 11 -12.995 11.493 -1.176 1.00 0.00 N ATOM 166 CA GLN A 11 -13.341 10.990 -2.537 1.00 0.00 C ATOM 167 C GLN A 11 -13.292 9.459 -2.568 1.00 0.00 C ATOM 168 O GLN A 11 -12.525 8.837 -1.861 1.00 0.00 O ATOM 169 CB GLN A 11 -12.324 11.544 -3.537 1.00 0.00 C ATOM 170 CG GLN A 11 -12.530 13.051 -3.688 1.00 0.00 C ATOM 171 CD GLN A 11 -11.514 13.612 -4.685 1.00 0.00 C ATOM 172 OE1 GLN A 11 -11.700 14.688 -5.218 1.00 0.00 O ATOM 173 NE2 GLN A 11 -10.439 12.926 -4.959 1.00 0.00 N ATOM 0 H GLN A 11 -12.020 11.765 -1.052 1.00 0.00 H new ATOM 0 HA GLN A 11 -14.349 11.316 -2.796 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -11.310 11.337 -3.194 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.441 11.051 -4.502 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -13.544 13.257 -4.032 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -12.415 13.542 -2.722 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.283 12.023 -4.512 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.755 13.293 -5.621 1.00 0.00 H new ATOM 182 N THR A 12 -14.098 8.847 -3.401 1.00 0.00 N ATOM 183 CA THR A 12 -14.091 7.356 -3.501 1.00 0.00 C ATOM 184 C THR A 12 -13.126 6.950 -4.614 1.00 0.00 C ATOM 185 O THR A 12 -12.859 5.785 -4.831 1.00 0.00 O ATOM 186 CB THR A 12 -15.497 6.861 -3.847 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.895 7.412 -5.095 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.477 7.297 -2.759 1.00 0.00 C ATOM 0 H THR A 12 -14.761 9.318 -4.017 1.00 0.00 H new ATOM 0 HA THR A 12 -13.779 6.919 -2.552 1.00 0.00 H new ATOM 0 HB THR A 12 -15.494 5.773 -3.913 1.00 0.00 H new ATOM 0 HG1 THR A 12 -15.325 7.054 -5.807 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.478 6.943 -3.008 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.170 6.874 -1.802 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.483 8.385 -2.690 1.00 0.00 H new ATOM 196 N HIS A 13 -12.595 7.921 -5.312 1.00 0.00 N ATOM 197 CA HIS A 13 -11.628 7.646 -6.418 1.00 0.00 C ATOM 198 C HIS A 13 -10.304 8.327 -6.074 1.00 0.00 C ATOM 199 O HIS A 13 -10.268 9.494 -5.735 1.00 0.00 O ATOM 200 CB HIS A 13 -12.180 8.220 -7.726 1.00 0.00 C ATOM 201 CG HIS A 13 -13.330 7.372 -8.201 1.00 0.00 C ATOM 202 ND1 HIS A 13 -14.423 7.092 -7.395 1.00 0.00 N ATOM 203 CD2 HIS A 13 -13.576 6.744 -9.397 1.00 0.00 C ATOM 204 CE1 HIS A 13 -15.268 6.326 -8.110 1.00 0.00 C ATOM 205 NE2 HIS A 13 -14.800 6.085 -9.337 1.00 0.00 N ATOM 0 H HIS A 13 -12.794 8.910 -5.160 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.477 6.573 -6.537 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -12.511 9.247 -7.574 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.396 8.246 -8.483 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -12.919 6.759 -10.254 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -16.210 5.952 -7.737 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -15.244 5.536 -10.073 1.00 0.00 H new ATOM 213 N LEU A 14 -9.217 7.602 -6.143 1.00 0.00 N ATOM 214 CA LEU A 14 -7.882 8.188 -5.804 1.00 0.00 C ATOM 215 C LEU A 14 -6.894 7.862 -6.923 1.00 0.00 C ATOM 216 O LEU A 14 -7.113 6.966 -7.714 1.00 0.00 O ATOM 217 CB LEU A 14 -7.380 7.572 -4.494 1.00 0.00 C ATOM 218 CG LEU A 14 -8.372 7.860 -3.358 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.968 7.048 -2.124 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.370 9.359 -3.009 1.00 0.00 C ATOM 0 H LEU A 14 -9.196 6.621 -6.422 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.970 9.269 -5.693 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.256 6.496 -4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.401 7.980 -4.244 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.374 7.578 -3.680 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.668 7.247 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.986 5.985 -2.366 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.963 7.333 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.079 9.546 -2.202 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.371 9.657 -2.691 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.659 9.937 -3.887 1.00 0.00 H new ATOM 232 N THR A 15 -5.808 8.591 -6.996 1.00 0.00 N ATOM 233 CA THR A 15 -4.787 8.346 -8.063 1.00 0.00 C ATOM 234 C THR A 15 -3.424 8.121 -7.413 1.00 0.00 C ATOM 235 O THR A 15 -3.190 8.514 -6.287 1.00 0.00 O ATOM 236 CB THR A 15 -4.713 9.571 -8.979 1.00 0.00 C ATOM 237 OG1 THR A 15 -4.181 10.669 -8.250 1.00 0.00 O ATOM 238 CG2 THR A 15 -6.113 9.926 -9.486 1.00 0.00 C ATOM 0 H THR A 15 -5.583 9.353 -6.356 1.00 0.00 H new ATOM 0 HA THR A 15 -5.066 7.467 -8.645 1.00 0.00 H new ATOM 0 HB THR A 15 -4.070 9.348 -9.831 1.00 0.00 H new ATOM 0 HG1 THR A 15 -4.130 11.455 -8.833 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.054 10.798 -10.137 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.522 9.084 -10.044 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.761 10.149 -8.639 1.00 0.00 H new ATOM 246 N TYR A 16 -2.520 7.489 -8.113 1.00 0.00 N ATOM 247 CA TYR A 16 -1.167 7.235 -7.534 1.00 0.00 C ATOM 248 C TYR A 16 -0.123 7.285 -8.649 1.00 0.00 C ATOM 249 O TYR A 16 -0.438 7.139 -9.815 1.00 0.00 O ATOM 250 CB TYR A 16 -1.150 5.856 -6.868 1.00 0.00 C ATOM 251 CG TYR A 16 -1.367 4.784 -7.910 1.00 0.00 C ATOM 252 CD1 TYR A 16 -2.665 4.461 -8.323 1.00 0.00 C ATOM 253 CD2 TYR A 16 -0.270 4.113 -8.463 1.00 0.00 C ATOM 254 CE1 TYR A 16 -2.867 3.467 -9.287 1.00 0.00 C ATOM 255 CE2 TYR A 16 -0.471 3.117 -9.427 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.769 2.795 -9.839 1.00 0.00 C ATOM 257 OH TYR A 16 -1.967 1.813 -10.789 1.00 0.00 O ATOM 0 H TYR A 16 -2.659 7.137 -9.060 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.936 7.996 -6.789 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -0.197 5.698 -6.362 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.928 5.800 -6.107 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -3.511 4.979 -7.897 1.00 0.00 H new ATOM 0 HD2 TYR A 16 0.732 4.363 -8.146 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.869 3.218 -9.605 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.375 2.598 -9.852 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.101 1.449 -11.068 1.00 0.00 H new ATOM 267 N ARG A 17 1.120 7.502 -8.302 1.00 0.00 N ATOM 268 CA ARG A 17 2.190 7.577 -9.345 1.00 0.00 C ATOM 269 C ARG A 17 3.477 6.946 -8.825 1.00 0.00 C ATOM 270 O ARG A 17 3.911 7.214 -7.723 1.00 0.00 O ATOM 271 CB ARG A 17 2.483 9.048 -9.664 1.00 0.00 C ATOM 272 CG ARG A 17 3.542 9.145 -10.774 1.00 0.00 C ATOM 273 CD ARG A 17 3.834 10.616 -11.077 1.00 0.00 C ATOM 274 NE ARG A 17 4.670 10.712 -12.307 1.00 0.00 N ATOM 275 CZ ARG A 17 4.816 11.860 -12.910 1.00 0.00 C ATOM 276 NH1 ARG A 17 4.235 12.928 -12.433 1.00 0.00 N ATOM 277 NH2 ARG A 17 5.545 11.942 -13.989 1.00 0.00 N ATOM 0 H ARG A 17 1.441 7.631 -7.342 1.00 0.00 H new ATOM 0 HA ARG A 17 1.848 7.047 -10.234 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.568 9.550 -9.978 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.835 9.560 -8.768 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.456 8.639 -10.464 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.188 8.641 -11.673 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.901 11.162 -11.215 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.352 11.076 -10.235 1.00 0.00 H new ATOM 0 HE ARG A 17 5.128 9.880 -12.678 1.00 0.00 H new ATOM 0 HH11 ARG A 17 3.667 12.865 -11.588 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.350 13.825 -12.905 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.001 11.109 -14.361 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.659 12.839 -14.460 1.00 0.00 H new ATOM 291 N ILE A 18 4.126 6.153 -9.634 1.00 0.00 N ATOM 292 CA ILE A 18 5.422 5.560 -9.207 1.00 0.00 C ATOM 293 C ILE A 18 6.508 6.548 -9.631 1.00 0.00 C ATOM 294 O ILE A 18 6.695 6.815 -10.801 1.00 0.00 O ATOM 295 CB ILE A 18 5.632 4.207 -9.890 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.575 3.222 -9.383 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.026 3.676 -9.556 1.00 0.00 C ATOM 298 CD1 ILE A 18 4.612 1.950 -10.229 1.00 0.00 C ATOM 0 H ILE A 18 3.814 5.892 -10.569 1.00 0.00 H new ATOM 0 HA ILE A 18 5.447 5.389 -8.131 1.00 0.00 H new ATOM 0 HB ILE A 18 5.541 4.322 -10.970 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.761 2.980 -8.337 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.586 3.676 -9.434 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.175 2.712 -10.043 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.778 4.381 -9.910 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.121 3.556 -8.477 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.859 1.250 -9.867 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.405 2.199 -11.270 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.598 1.492 -10.155 1.00 0.00 H new ATOM 310 N GLU A 19 7.187 7.135 -8.689 1.00 0.00 N ATOM 311 CA GLU A 19 8.217 8.154 -9.038 1.00 0.00 C ATOM 312 C GLU A 19 9.345 7.532 -9.866 1.00 0.00 C ATOM 313 O GLU A 19 9.838 8.137 -10.797 1.00 0.00 O ATOM 314 CB GLU A 19 8.792 8.754 -7.755 1.00 0.00 C ATOM 315 CG GLU A 19 9.581 10.020 -8.096 1.00 0.00 C ATOM 316 CD GLU A 19 8.614 11.131 -8.512 1.00 0.00 C ATOM 317 OE1 GLU A 19 7.456 11.052 -8.136 1.00 0.00 O ATOM 318 OE2 GLU A 19 9.047 12.040 -9.200 1.00 0.00 O ATOM 0 H GLU A 19 7.075 6.955 -7.691 1.00 0.00 H new ATOM 0 HA GLU A 19 7.745 8.935 -9.634 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.988 8.990 -7.058 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.440 8.030 -7.260 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.168 10.338 -7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 19 10.285 9.816 -8.903 1.00 0.00 H new ATOM 325 N ASN A 20 9.769 6.342 -9.546 1.00 0.00 N ATOM 326 CA ASN A 20 10.871 5.725 -10.338 1.00 0.00 C ATOM 327 C ASN A 20 10.947 4.225 -10.052 1.00 0.00 C ATOM 328 O ASN A 20 10.432 3.744 -9.063 1.00 0.00 O ATOM 329 CB ASN A 20 12.200 6.392 -9.970 1.00 0.00 C ATOM 330 CG ASN A 20 12.595 6.016 -8.540 1.00 0.00 C ATOM 331 OD1 ASN A 20 11.766 5.592 -7.759 1.00 0.00 O ATOM 332 ND2 ASN A 20 13.836 6.156 -8.161 1.00 0.00 N ATOM 0 H ASN A 20 9.406 5.775 -8.780 1.00 0.00 H new ATOM 0 HA ASN A 20 10.674 5.871 -11.400 1.00 0.00 H new ATOM 0 HB2 ASN A 20 12.979 6.079 -10.666 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.110 7.475 -10.059 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.110 5.910 -7.210 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.532 6.512 -8.816 1.00 0.00 H new ATOM 339 N TYR A 21 11.594 3.485 -10.919 1.00 0.00 N ATOM 340 CA TYR A 21 11.724 2.007 -10.723 1.00 0.00 C ATOM 341 C TYR A 21 13.168 1.673 -10.348 1.00 0.00 C ATOM 342 O TYR A 21 14.102 2.103 -10.996 1.00 0.00 O ATOM 343 CB TYR A 21 11.368 1.292 -12.028 1.00 0.00 C ATOM 344 CG TYR A 21 9.917 1.536 -12.361 1.00 0.00 C ATOM 345 CD1 TYR A 21 8.933 0.664 -11.881 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.555 2.632 -13.154 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.587 0.887 -12.194 1.00 0.00 C ATOM 348 CE2 TYR A 21 8.209 2.855 -13.467 1.00 0.00 C ATOM 349 CZ TYR A 21 7.225 1.983 -12.987 1.00 0.00 C ATOM 350 OH TYR A 21 5.899 2.203 -13.295 1.00 0.00 O ATOM 0 H TYR A 21 12.042 3.845 -11.762 1.00 0.00 H new ATOM 0 HA TYR A 21 11.052 1.682 -9.929 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.003 1.654 -12.837 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.554 0.222 -11.931 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.212 -0.181 -11.269 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.314 3.305 -13.524 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.828 0.214 -11.824 1.00 0.00 H new ATOM 0 HE2 TYR A 21 7.930 3.700 -14.079 1.00 0.00 H new ATOM 0 HH TYR A 21 5.821 3.006 -13.852 1.00 0.00 H new ATOM 360 N THR A 22 13.363 0.908 -9.308 1.00 0.00 N ATOM 361 CA THR A 22 14.750 0.548 -8.902 1.00 0.00 C ATOM 362 C THR A 22 15.275 -0.566 -9.835 1.00 0.00 C ATOM 363 O THR A 22 14.511 -1.432 -10.213 1.00 0.00 O ATOM 364 CB THR A 22 14.739 0.039 -7.456 1.00 0.00 C ATOM 365 OG1 THR A 22 15.975 -0.599 -7.171 1.00 0.00 O ATOM 366 CG2 THR A 22 13.591 -0.956 -7.264 1.00 0.00 C ATOM 0 H THR A 22 12.623 0.518 -8.724 1.00 0.00 H new ATOM 0 HA THR A 22 15.396 1.423 -8.974 1.00 0.00 H new ATOM 0 HB THR A 22 14.598 0.881 -6.778 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.929 -1.021 -6.288 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.588 -1.314 -6.235 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.643 -0.463 -7.479 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.724 -1.800 -7.941 1.00 0.00 H new ATOM 374 N PRO A 23 16.552 -0.542 -10.191 1.00 0.00 N ATOM 375 CA PRO A 23 17.109 -1.588 -11.074 1.00 0.00 C ATOM 376 C PRO A 23 17.055 -2.948 -10.359 1.00 0.00 C ATOM 377 O PRO A 23 17.488 -3.955 -10.884 1.00 0.00 O ATOM 378 CB PRO A 23 18.573 -1.155 -11.325 1.00 0.00 C ATOM 379 CG PRO A 23 18.874 0.027 -10.360 1.00 0.00 C ATOM 380 CD PRO A 23 17.526 0.490 -9.768 1.00 0.00 C ATOM 0 HA PRO A 23 16.555 -1.695 -12.007 1.00 0.00 H new ATOM 0 HB2 PRO A 23 19.256 -1.984 -11.143 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.712 -0.850 -12.362 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.554 -0.287 -9.568 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.361 0.844 -10.893 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.576 0.565 -8.682 1.00 0.00 H new ATOM 0 HD3 PRO A 23 17.247 1.475 -10.143 1.00 0.00 H new ATOM 388 N ASP A 24 16.533 -2.979 -9.162 1.00 0.00 N ATOM 389 CA ASP A 24 16.458 -4.265 -8.410 1.00 0.00 C ATOM 390 C ASP A 24 15.550 -5.244 -9.160 1.00 0.00 C ATOM 391 O ASP A 24 15.828 -6.424 -9.247 1.00 0.00 O ATOM 392 CB ASP A 24 15.888 -4.000 -7.014 1.00 0.00 C ATOM 393 CG ASP A 24 16.914 -3.226 -6.182 1.00 0.00 C ATOM 394 OD1 ASP A 24 18.098 -3.432 -6.396 1.00 0.00 O ATOM 395 OD2 ASP A 24 16.498 -2.442 -5.345 1.00 0.00 O ATOM 0 H ASP A 24 16.155 -2.168 -8.672 1.00 0.00 H new ATOM 0 HA ASP A 24 17.455 -4.696 -8.321 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.962 -3.431 -7.090 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.644 -4.943 -6.524 1.00 0.00 H new ATOM 400 N LEU A 25 14.463 -4.759 -9.705 1.00 0.00 N ATOM 401 CA LEU A 25 13.519 -5.643 -10.461 1.00 0.00 C ATOM 402 C LEU A 25 12.975 -4.841 -11.661 1.00 0.00 C ATOM 403 O LEU A 25 12.862 -3.635 -11.566 1.00 0.00 O ATOM 404 CB LEU A 25 12.346 -6.037 -9.545 1.00 0.00 C ATOM 405 CG LEU A 25 12.823 -6.950 -8.403 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.684 -7.122 -7.393 1.00 0.00 C ATOM 407 CD2 LEU A 25 13.232 -8.330 -8.950 1.00 0.00 C ATOM 0 H LEU A 25 14.185 -3.779 -9.659 1.00 0.00 H new ATOM 0 HA LEU A 25 14.030 -6.544 -10.800 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.886 -5.140 -9.131 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.580 -6.548 -10.128 1.00 0.00 H new ATOM 0 HG LEU A 25 13.688 -6.494 -7.921 1.00 0.00 H new ATOM 0 HD11 LEU A 25 12.014 -7.768 -6.579 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.403 -6.148 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.824 -7.572 -7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.567 -8.963 -8.128 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.377 -8.795 -9.441 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.042 -8.211 -9.669 1.00 0.00 H new ATOM 419 N PRO A 26 12.642 -5.501 -12.758 1.00 0.00 N ATOM 420 CA PRO A 26 12.109 -4.788 -13.935 1.00 0.00 C ATOM 421 C PRO A 26 10.840 -4.017 -13.540 1.00 0.00 C ATOM 422 O PRO A 26 10.145 -4.382 -12.612 1.00 0.00 O ATOM 423 CB PRO A 26 11.805 -5.895 -14.972 1.00 0.00 C ATOM 424 CG PRO A 26 12.091 -7.263 -14.286 1.00 0.00 C ATOM 425 CD PRO A 26 12.758 -6.967 -12.924 1.00 0.00 C ATOM 0 HA PRO A 26 12.806 -4.054 -14.340 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.767 -5.839 -15.300 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.427 -5.772 -15.859 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.166 -7.823 -14.147 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.744 -7.875 -14.908 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.257 -7.498 -12.114 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.801 -7.285 -12.917 1.00 0.00 H new ATOM 433 N ARG A 27 10.539 -2.953 -14.232 1.00 0.00 N ATOM 434 CA ARG A 27 9.324 -2.160 -13.890 1.00 0.00 C ATOM 435 C ARG A 27 8.062 -2.981 -14.177 1.00 0.00 C ATOM 436 O ARG A 27 7.046 -2.815 -13.533 1.00 0.00 O ATOM 437 CB ARG A 27 9.297 -0.879 -14.727 1.00 0.00 C ATOM 438 CG ARG A 27 9.265 -1.239 -16.215 1.00 0.00 C ATOM 439 CD ARG A 27 9.484 0.027 -17.047 1.00 0.00 C ATOM 440 NE ARG A 27 9.215 -0.262 -18.496 1.00 0.00 N ATOM 441 CZ ARG A 27 9.868 -1.188 -19.147 1.00 0.00 C ATOM 442 NH1 ARG A 27 10.895 -1.783 -18.606 1.00 0.00 N ATOM 443 NH2 ARG A 27 9.520 -1.486 -20.370 1.00 0.00 N ATOM 0 H ARG A 27 11.082 -2.598 -15.019 1.00 0.00 H new ATOM 0 HA ARG A 27 9.353 -1.906 -12.830 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.423 -0.282 -14.468 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.175 -0.271 -14.508 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.038 -1.974 -16.440 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.308 -1.695 -16.470 1.00 0.00 H new ATOM 0 HD2 ARG A 27 8.825 0.821 -16.697 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.507 0.383 -16.922 1.00 0.00 H new ATOM 0 HE ARG A 27 8.503 0.280 -18.986 1.00 0.00 H new ATOM 0 HH11 ARG A 27 11.196 -1.527 -17.666 1.00 0.00 H new ATOM 0 HH12 ARG A 27 11.397 -2.504 -19.123 1.00 0.00 H new ATOM 0 HH21 ARG A 27 8.742 -0.997 -20.812 1.00 0.00 H new ATOM 0 HH22 ARG A 27 10.026 -2.208 -20.883 1.00 0.00 H new ATOM 457 N ALA A 28 8.113 -3.856 -15.143 1.00 0.00 N ATOM 458 CA ALA A 28 6.909 -4.675 -15.473 1.00 0.00 C ATOM 459 C ALA A 28 6.483 -5.510 -14.259 1.00 0.00 C ATOM 460 O ALA A 28 5.310 -5.659 -13.981 1.00 0.00 O ATOM 461 CB ALA A 28 7.233 -5.607 -16.643 1.00 0.00 C ATOM 0 H ALA A 28 8.935 -4.040 -15.719 1.00 0.00 H new ATOM 0 HA ALA A 28 6.092 -4.008 -15.747 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.355 -6.206 -16.885 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.519 -5.014 -17.512 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.056 -6.266 -16.366 1.00 0.00 H new ATOM 467 N ASP A 29 7.421 -6.059 -13.536 1.00 0.00 N ATOM 468 CA ASP A 29 7.056 -6.885 -12.349 1.00 0.00 C ATOM 469 C ASP A 29 6.658 -5.971 -11.192 1.00 0.00 C ATOM 470 O ASP A 29 5.807 -6.304 -10.390 1.00 0.00 O ATOM 471 CB ASP A 29 8.252 -7.749 -11.938 1.00 0.00 C ATOM 472 CG ASP A 29 8.442 -8.874 -12.958 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.455 -9.287 -13.546 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.569 -9.307 -13.131 1.00 0.00 O ATOM 0 H ASP A 29 8.421 -5.972 -13.715 1.00 0.00 H new ATOM 0 HA ASP A 29 6.215 -7.531 -12.602 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.153 -7.138 -11.882 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.088 -8.168 -10.945 1.00 0.00 H new ATOM 479 N VAL A 30 7.264 -4.823 -11.096 1.00 0.00 N ATOM 480 CA VAL A 30 6.917 -3.890 -9.991 1.00 0.00 C ATOM 481 C VAL A 30 5.514 -3.315 -10.232 1.00 0.00 C ATOM 482 O VAL A 30 4.708 -3.223 -9.328 1.00 0.00 O ATOM 483 CB VAL A 30 7.942 -2.753 -9.963 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.492 -1.668 -8.983 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.303 -3.303 -9.526 1.00 0.00 C ATOM 0 H VAL A 30 7.985 -4.490 -11.736 1.00 0.00 H new ATOM 0 HA VAL A 30 6.929 -4.419 -9.038 1.00 0.00 H new ATOM 0 HB VAL A 30 8.024 -2.322 -10.961 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.227 -0.863 -8.969 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.526 -1.272 -9.297 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.402 -2.095 -7.984 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.033 -2.494 -9.506 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.217 -3.739 -8.531 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.629 -4.069 -10.230 1.00 0.00 H new ATOM 495 N ASP A 31 5.221 -2.923 -11.445 1.00 0.00 N ATOM 496 CA ASP A 31 3.876 -2.348 -11.745 1.00 0.00 C ATOM 497 C ASP A 31 2.794 -3.381 -11.422 1.00 0.00 C ATOM 498 O ASP A 31 1.788 -3.075 -10.814 1.00 0.00 O ATOM 499 CB ASP A 31 3.798 -1.976 -13.231 1.00 0.00 C ATOM 500 CG ASP A 31 2.422 -1.381 -13.544 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.554 -1.461 -12.690 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.260 -0.854 -14.632 1.00 0.00 O ATOM 0 H ASP A 31 5.856 -2.976 -12.241 1.00 0.00 H new ATOM 0 HA ASP A 31 3.720 -1.456 -11.138 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.580 -1.258 -13.477 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.971 -2.859 -13.846 1.00 0.00 H new ATOM 507 N HIS A 32 2.995 -4.602 -11.830 1.00 0.00 N ATOM 508 CA HIS A 32 1.984 -5.662 -11.552 1.00 0.00 C ATOM 509 C HIS A 32 1.809 -5.829 -10.042 1.00 0.00 C ATOM 510 O HIS A 32 0.707 -5.907 -9.537 1.00 0.00 O ATOM 511 CB HIS A 32 2.458 -6.984 -12.158 1.00 0.00 C ATOM 512 CG HIS A 32 1.444 -8.059 -11.881 1.00 0.00 C ATOM 513 ND1 HIS A 32 0.203 -8.086 -12.499 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.475 -9.154 -11.054 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.454 -9.167 -12.040 1.00 0.00 C ATOM 516 NE2 HIS A 32 0.276 -9.852 -11.157 1.00 0.00 N ATOM 0 H HIS A 32 3.818 -4.914 -12.346 1.00 0.00 H new ATOM 0 HA HIS A 32 1.030 -5.375 -11.994 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.600 -6.873 -13.233 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.423 -7.263 -11.736 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.304 -9.431 -10.420 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.451 -9.446 -12.348 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.011 -10.705 -10.664 1.00 0.00 H new ATOM 524 N ALA A 33 2.893 -5.895 -9.319 1.00 0.00 N ATOM 525 CA ALA A 33 2.800 -6.069 -7.844 1.00 0.00 C ATOM 526 C ALA A 33 1.991 -4.922 -7.237 1.00 0.00 C ATOM 527 O ALA A 33 1.105 -5.135 -6.433 1.00 0.00 O ATOM 528 CB ALA A 33 4.208 -6.077 -7.247 1.00 0.00 C ATOM 0 H ALA A 33 3.842 -5.836 -9.689 1.00 0.00 H new ATOM 0 HA ALA A 33 2.303 -7.013 -7.621 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.144 -6.204 -6.166 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.780 -6.899 -7.676 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.704 -5.133 -7.473 1.00 0.00 H new ATOM 534 N ILE A 34 2.285 -3.707 -7.611 1.00 0.00 N ATOM 535 CA ILE A 34 1.527 -2.555 -7.047 1.00 0.00 C ATOM 536 C ILE A 34 0.099 -2.571 -7.600 1.00 0.00 C ATOM 537 O ILE A 34 -0.862 -2.414 -6.874 1.00 0.00 O ATOM 538 CB ILE A 34 2.216 -1.245 -7.459 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.643 -1.183 -6.869 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.387 -0.047 -6.980 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.632 -0.757 -5.387 1.00 0.00 C ATOM 0 H ILE A 34 3.015 -3.463 -8.280 1.00 0.00 H new ATOM 0 HA ILE A 34 1.500 -2.629 -5.960 1.00 0.00 H new ATOM 0 HB ILE A 34 2.290 -1.210 -8.546 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.118 -2.160 -6.963 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.244 -0.479 -7.445 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.881 0.879 -7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.395 -0.088 -7.429 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.295 -0.079 -5.894 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.654 -0.726 -5.010 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.181 0.231 -5.296 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.053 -1.475 -4.806 1.00 0.00 H new ATOM 553 N GLU A 35 -0.043 -2.761 -8.882 1.00 0.00 N ATOM 554 CA GLU A 35 -1.402 -2.790 -9.493 1.00 0.00 C ATOM 555 C GLU A 35 -2.226 -3.936 -8.890 1.00 0.00 C ATOM 556 O GLU A 35 -3.406 -3.798 -8.636 1.00 0.00 O ATOM 557 CB GLU A 35 -1.260 -2.992 -11.002 1.00 0.00 C ATOM 558 CG GLU A 35 -2.641 -3.007 -11.657 1.00 0.00 C ATOM 559 CD GLU A 35 -2.478 -2.994 -13.178 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.346 -2.930 -13.631 1.00 0.00 O ATOM 561 OE2 GLU A 35 -3.485 -3.046 -13.864 1.00 0.00 O ATOM 0 H GLU A 35 0.727 -2.898 -9.536 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.914 -1.849 -9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.654 -2.193 -11.429 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.741 -3.929 -11.205 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.194 -3.893 -11.346 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.219 -2.141 -11.334 1.00 0.00 H new ATOM 568 N LYS A 36 -1.612 -5.069 -8.672 1.00 0.00 N ATOM 569 CA LYS A 36 -2.353 -6.233 -8.099 1.00 0.00 C ATOM 570 C LYS A 36 -2.855 -5.901 -6.690 1.00 0.00 C ATOM 571 O LYS A 36 -3.953 -6.262 -6.314 1.00 0.00 O ATOM 572 CB LYS A 36 -1.416 -7.444 -8.038 1.00 0.00 C ATOM 573 CG LYS A 36 -2.198 -8.690 -7.607 1.00 0.00 C ATOM 574 CD LYS A 36 -1.249 -9.892 -7.554 1.00 0.00 C ATOM 575 CE LYS A 36 -2.021 -11.142 -7.124 1.00 0.00 C ATOM 576 NZ LYS A 36 -1.114 -12.325 -7.170 1.00 0.00 N ATOM 0 H LYS A 36 -0.625 -5.240 -8.867 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.211 -6.459 -8.732 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.959 -7.610 -9.014 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.605 -7.252 -7.335 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.652 -8.528 -6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.010 -8.884 -8.308 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.795 -10.052 -8.532 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.437 -9.696 -6.854 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.415 -11.011 -6.116 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.876 -11.299 -7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.637 -13.175 -6.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.759 -12.453 -8.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.313 -12.173 -6.525 1.00 0.00 H new ATOM 590 N ALA A 37 -2.060 -5.226 -5.903 1.00 0.00 N ATOM 591 CA ALA A 37 -2.499 -4.888 -4.518 1.00 0.00 C ATOM 592 C ALA A 37 -3.712 -3.957 -4.573 1.00 0.00 C ATOM 593 O ALA A 37 -4.682 -4.144 -3.864 1.00 0.00 O ATOM 594 CB ALA A 37 -1.354 -4.193 -3.772 1.00 0.00 C ATOM 0 H ALA A 37 -1.129 -4.895 -6.158 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.771 -5.804 -3.994 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.676 -3.946 -2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.492 -4.859 -3.727 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.079 -3.279 -4.298 1.00 0.00 H new ATOM 600 N PHE A 38 -3.672 -2.958 -5.411 1.00 0.00 N ATOM 601 CA PHE A 38 -4.831 -2.029 -5.500 1.00 0.00 C ATOM 602 C PHE A 38 -6.083 -2.809 -5.906 1.00 0.00 C ATOM 603 O PHE A 38 -7.162 -2.570 -5.404 1.00 0.00 O ATOM 604 CB PHE A 38 -4.547 -0.939 -6.548 1.00 0.00 C ATOM 605 CG PHE A 38 -3.680 0.152 -5.953 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.203 0.981 -4.953 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.369 0.349 -6.408 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.419 2.003 -4.407 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.586 1.375 -5.862 1.00 0.00 C ATOM 610 CZ PHE A 38 -2.111 2.201 -4.862 1.00 0.00 C ATOM 0 H PHE A 38 -2.892 -2.746 -6.034 1.00 0.00 H new ATOM 0 HA PHE A 38 -4.990 -1.562 -4.528 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.049 -1.378 -7.412 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.486 -0.513 -6.903 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.214 0.831 -4.603 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.963 -0.289 -7.179 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.824 2.639 -3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.576 1.528 -6.213 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.507 2.991 -4.442 1.00 0.00 H new ATOM 620 N GLN A 39 -5.954 -3.733 -6.817 1.00 0.00 N ATOM 621 CA GLN A 39 -7.148 -4.509 -7.252 1.00 0.00 C ATOM 622 C GLN A 39 -7.729 -5.294 -6.073 1.00 0.00 C ATOM 623 O GLN A 39 -8.930 -5.377 -5.908 1.00 0.00 O ATOM 624 CB GLN A 39 -6.749 -5.477 -8.366 1.00 0.00 C ATOM 625 CG GLN A 39 -6.431 -4.685 -9.635 1.00 0.00 C ATOM 626 CD GLN A 39 -6.034 -5.650 -10.752 1.00 0.00 C ATOM 627 OE1 GLN A 39 -4.928 -5.599 -11.253 1.00 0.00 O ATOM 628 NE2 GLN A 39 -6.900 -6.531 -11.170 1.00 0.00 N ATOM 0 H GLN A 39 -5.079 -3.983 -7.277 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.905 -3.817 -7.621 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.881 -6.062 -8.062 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.558 -6.183 -8.557 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.299 -4.099 -9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.621 -3.981 -9.444 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.828 -6.573 -10.749 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -6.649 -7.178 -11.918 1.00 0.00 H new ATOM 637 N LEU A 40 -6.897 -5.877 -5.255 1.00 0.00 N ATOM 638 CA LEU A 40 -7.424 -6.658 -4.099 1.00 0.00 C ATOM 639 C LEU A 40 -8.255 -5.748 -3.191 1.00 0.00 C ATOM 640 O LEU A 40 -9.294 -6.135 -2.696 1.00 0.00 O ATOM 641 CB LEU A 40 -6.257 -7.246 -3.298 1.00 0.00 C ATOM 642 CG LEU A 40 -5.536 -8.324 -4.122 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.290 -8.786 -3.358 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.471 -9.527 -4.373 1.00 0.00 C ATOM 0 H LEU A 40 -5.881 -5.847 -5.335 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.053 -7.466 -4.474 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.557 -6.455 -3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.626 -7.676 -2.367 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.247 -7.905 -5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.772 -9.551 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.624 -7.937 -3.201 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.587 -9.198 -2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.945 -10.281 -4.958 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.776 -9.956 -3.419 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.353 -9.194 -4.920 1.00 0.00 H new ATOM 656 N TRP A 41 -7.806 -4.545 -2.958 1.00 0.00 N ATOM 657 CA TRP A 41 -8.578 -3.627 -2.072 1.00 0.00 C ATOM 658 C TRP A 41 -9.817 -3.107 -2.809 1.00 0.00 C ATOM 659 O TRP A 41 -10.894 -3.029 -2.254 1.00 0.00 O ATOM 660 CB TRP A 41 -7.695 -2.441 -1.682 1.00 0.00 C ATOM 661 CG TRP A 41 -6.614 -2.905 -0.761 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.299 -2.953 -1.072 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.730 -3.391 0.607 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.599 -3.431 0.021 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.437 -3.716 1.080 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.821 -3.577 1.475 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.233 -4.209 2.369 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.619 -4.073 2.773 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.328 -4.388 3.219 1.00 0.00 C ATOM 0 H TRP A 41 -6.943 -4.159 -3.340 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.890 -4.170 -1.180 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.259 -1.990 -2.573 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.295 -1.671 -1.197 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.866 -2.665 -2.019 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.587 -3.557 0.042 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.820 -3.337 1.141 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.236 -4.451 2.708 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.463 -4.213 3.432 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.180 -4.769 4.219 1.00 0.00 H new ATOM 680 N SER A 42 -9.666 -2.743 -4.054 1.00 0.00 N ATOM 681 CA SER A 42 -10.825 -2.214 -4.833 1.00 0.00 C ATOM 682 C SER A 42 -11.835 -3.327 -5.110 1.00 0.00 C ATOM 683 O SER A 42 -13.032 -3.120 -5.064 1.00 0.00 O ATOM 684 CB SER A 42 -10.328 -1.650 -6.163 1.00 0.00 C ATOM 685 OG SER A 42 -11.437 -1.164 -6.909 1.00 0.00 O ATOM 0 H SER A 42 -8.786 -2.789 -4.568 1.00 0.00 H new ATOM 0 HA SER A 42 -11.309 -1.430 -4.250 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.613 -0.846 -5.986 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.806 -2.423 -6.727 1.00 0.00 H new ATOM 0 HG SER A 42 -11.475 -0.187 -6.840 1.00 0.00 H new ATOM 691 N ASN A 43 -11.363 -4.499 -5.417 1.00 0.00 N ATOM 692 CA ASN A 43 -12.290 -5.623 -5.723 1.00 0.00 C ATOM 693 C ASN A 43 -13.298 -5.810 -4.585 1.00 0.00 C ATOM 694 O ASN A 43 -14.382 -6.319 -4.795 1.00 0.00 O ATOM 695 CB ASN A 43 -11.480 -6.907 -5.917 1.00 0.00 C ATOM 696 CG ASN A 43 -10.687 -6.808 -7.222 1.00 0.00 C ATOM 697 OD1 ASN A 43 -11.046 -6.057 -8.108 1.00 0.00 O ATOM 698 ND2 ASN A 43 -9.616 -7.536 -7.380 1.00 0.00 N ATOM 0 H ASN A 43 -10.371 -4.730 -5.470 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.839 -5.394 -6.636 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.803 -7.055 -5.076 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.145 -7.770 -5.946 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.081 -7.475 -8.246 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.314 -8.166 -6.637 1.00 0.00 H new ATOM 705 N VAL A 44 -12.955 -5.411 -3.382 1.00 0.00 N ATOM 706 CA VAL A 44 -13.899 -5.578 -2.226 1.00 0.00 C ATOM 707 C VAL A 44 -14.438 -4.214 -1.775 1.00 0.00 C ATOM 708 O VAL A 44 -15.107 -4.113 -0.766 1.00 0.00 O ATOM 709 CB VAL A 44 -13.161 -6.239 -1.056 1.00 0.00 C ATOM 710 CG1 VAL A 44 -12.822 -7.685 -1.418 1.00 0.00 C ATOM 711 CG2 VAL A 44 -11.865 -5.478 -0.756 1.00 0.00 C ATOM 0 H VAL A 44 -12.062 -4.977 -3.149 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.734 -6.204 -2.542 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.803 -6.219 -0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.297 -8.155 -0.586 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.741 -8.234 -1.624 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.185 -7.699 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.348 -5.955 0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.223 -5.491 -1.637 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.101 -4.447 -0.494 1.00 0.00 H new ATOM 721 N THR A 45 -14.174 -3.166 -2.518 1.00 0.00 N ATOM 722 CA THR A 45 -14.693 -1.812 -2.131 1.00 0.00 C ATOM 723 C THR A 45 -15.024 -1.019 -3.414 1.00 0.00 C ATOM 724 O THR A 45 -14.390 -1.237 -4.428 1.00 0.00 O ATOM 725 CB THR A 45 -13.621 -1.051 -1.339 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.363 -1.208 -1.978 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.541 -1.587 0.093 1.00 0.00 C ATOM 0 H THR A 45 -13.622 -3.188 -3.376 1.00 0.00 H new ATOM 0 HA THR A 45 -15.585 -1.927 -1.515 1.00 0.00 H new ATOM 0 HB THR A 45 -13.886 0.006 -1.305 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.006 -2.100 -1.783 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.777 -1.039 0.644 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.506 -1.458 0.584 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.283 -2.646 0.071 1.00 0.00 H new ATOM 735 N PRO A 46 -15.990 -0.113 -3.357 1.00 0.00 N ATOM 736 CA PRO A 46 -16.350 0.692 -4.544 1.00 0.00 C ATOM 737 C PRO A 46 -15.210 1.668 -4.872 1.00 0.00 C ATOM 738 O PRO A 46 -15.332 2.510 -5.739 1.00 0.00 O ATOM 739 CB PRO A 46 -17.621 1.463 -4.120 1.00 0.00 C ATOM 740 CG PRO A 46 -17.740 1.326 -2.578 1.00 0.00 C ATOM 741 CD PRO A 46 -16.796 0.182 -2.149 1.00 0.00 C ATOM 0 HA PRO A 46 -16.518 0.085 -5.433 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.551 2.511 -4.410 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.503 1.054 -4.613 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.463 2.258 -2.086 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.768 1.106 -2.289 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.163 0.483 -1.314 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.357 -0.694 -1.824 1.00 0.00 H new ATOM 749 N LEU A 47 -14.108 1.565 -4.181 1.00 0.00 N ATOM 750 CA LEU A 47 -12.974 2.493 -4.452 1.00 0.00 C ATOM 751 C LEU A 47 -12.273 2.090 -5.751 1.00 0.00 C ATOM 752 O LEU A 47 -12.154 0.924 -6.067 1.00 0.00 O ATOM 753 CB LEU A 47 -11.970 2.430 -3.296 1.00 0.00 C ATOM 754 CG LEU A 47 -12.639 2.868 -1.985 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.651 2.670 -0.831 1.00 0.00 C ATOM 756 CD2 LEU A 47 -13.049 4.352 -2.065 1.00 0.00 C ATOM 0 H LEU A 47 -13.944 0.881 -3.443 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.360 3.508 -4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.585 1.415 -3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.117 3.074 -3.510 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.533 2.267 -1.818 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -12.118 2.979 0.104 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.372 1.618 -0.768 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.760 3.272 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.522 4.650 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.164 4.965 -2.235 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.751 4.492 -2.887 1.00 0.00 H new ATOM 768 N THR A 48 -11.800 3.056 -6.499 1.00 0.00 N ATOM 769 CA THR A 48 -11.087 2.757 -7.783 1.00 0.00 C ATOM 770 C THR A 48 -9.766 3.531 -7.799 1.00 0.00 C ATOM 771 O THR A 48 -9.687 4.637 -7.303 1.00 0.00 O ATOM 772 CB THR A 48 -11.956 3.199 -8.964 1.00 0.00 C ATOM 773 OG1 THR A 48 -12.114 4.610 -8.932 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.327 2.528 -8.870 1.00 0.00 C ATOM 0 H THR A 48 -11.877 4.048 -6.274 1.00 0.00 H new ATOM 0 HA THR A 48 -10.893 1.687 -7.864 1.00 0.00 H new ATOM 0 HB THR A 48 -11.475 2.908 -9.898 1.00 0.00 H new ATOM 0 HG1 THR A 48 -11.616 5.012 -9.674 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.945 2.843 -9.711 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.205 1.445 -8.895 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.810 2.817 -7.937 1.00 0.00 H new ATOM 782 N PHE A 49 -8.726 2.955 -8.356 1.00 0.00 N ATOM 783 CA PHE A 49 -7.397 3.651 -8.398 1.00 0.00 C ATOM 784 C PHE A 49 -6.958 3.837 -9.853 1.00 0.00 C ATOM 785 O PHE A 49 -7.036 2.926 -10.654 1.00 0.00 O ATOM 786 CB PHE A 49 -6.362 2.796 -7.664 1.00 0.00 C ATOM 787 CG PHE A 49 -6.716 2.726 -6.197 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.228 3.696 -5.312 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.535 1.694 -5.721 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.558 3.633 -3.953 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.865 1.632 -4.361 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.376 2.601 -3.478 1.00 0.00 C ATOM 0 H PHE A 49 -8.740 2.030 -8.785 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.481 4.626 -7.919 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.334 1.793 -8.091 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.367 3.223 -7.789 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.597 4.492 -5.678 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.912 0.946 -6.403 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.181 4.381 -3.271 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.497 0.837 -3.994 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.630 2.553 -2.429 1.00 0.00 H new ATOM 802 N THR A 50 -6.499 5.018 -10.198 1.00 0.00 N ATOM 803 CA THR A 50 -6.047 5.292 -11.602 1.00 0.00 C ATOM 804 C THR A 50 -4.568 5.703 -11.599 1.00 0.00 C ATOM 805 O THR A 50 -4.153 6.577 -10.858 1.00 0.00 O ATOM 806 CB THR A 50 -6.892 6.432 -12.180 1.00 0.00 C ATOM 807 OG1 THR A 50 -8.261 6.049 -12.173 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.456 6.723 -13.617 1.00 0.00 C ATOM 0 H THR A 50 -6.417 5.811 -9.561 1.00 0.00 H new ATOM 0 HA THR A 50 -6.167 4.395 -12.209 1.00 0.00 H new ATOM 0 HB THR A 50 -6.754 7.327 -11.574 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.806 6.776 -12.540 1.00 0.00 H new ATOM 0 HG21 THR A 50 -7.060 7.534 -14.023 1.00 0.00 H new ATOM 0 HG22 THR A 50 -5.405 7.013 -13.627 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.592 5.829 -14.226 1.00 0.00 H new ATOM 816 N LYS A 51 -3.771 5.085 -12.430 1.00 0.00 N ATOM 817 CA LYS A 51 -2.323 5.442 -12.491 1.00 0.00 C ATOM 818 C LYS A 51 -2.149 6.720 -13.319 1.00 0.00 C ATOM 819 O LYS A 51 -2.848 6.935 -14.289 1.00 0.00 O ATOM 820 CB LYS A 51 -1.545 4.292 -13.141 1.00 0.00 C ATOM 821 CG LYS A 51 -0.051 4.632 -13.200 1.00 0.00 C ATOM 822 CD LYS A 51 0.710 3.465 -13.834 1.00 0.00 C ATOM 823 CE LYS A 51 2.206 3.784 -13.870 1.00 0.00 C ATOM 824 NZ LYS A 51 2.437 5.010 -14.685 1.00 0.00 N ATOM 0 H LYS A 51 -4.061 4.346 -13.071 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.942 5.612 -11.484 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.695 3.374 -12.572 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.924 4.109 -14.146 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.104 5.541 -13.782 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.329 4.827 -12.197 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.537 2.552 -13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.342 3.284 -14.844 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.581 3.933 -12.857 1.00 0.00 H new ATOM 0 HE3 LYS A 51 2.757 2.944 -14.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 3.434 5.049 -14.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 1.828 4.986 -15.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.210 5.852 -14.118 1.00 0.00 H new ATOM 838 N VAL A 52 -1.214 7.563 -12.949 1.00 0.00 N ATOM 839 CA VAL A 52 -0.973 8.830 -13.718 1.00 0.00 C ATOM 840 C VAL A 52 0.513 8.922 -14.078 1.00 0.00 C ATOM 841 O VAL A 52 1.377 8.748 -13.240 1.00 0.00 O ATOM 842 CB VAL A 52 -1.373 10.037 -12.862 1.00 0.00 C ATOM 843 CG1 VAL A 52 -2.861 9.943 -12.510 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.539 10.056 -11.574 1.00 0.00 C ATOM 0 H VAL A 52 -0.603 7.429 -12.143 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.571 8.826 -14.629 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.190 10.954 -13.422 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.146 10.801 -11.901 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.452 9.936 -13.426 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -3.046 9.025 -11.952 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -0.826 10.915 -10.968 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.717 9.139 -11.012 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.519 10.127 -11.827 1.00 0.00 H new ATOM 854 N SER A 53 0.818 9.180 -15.324 1.00 0.00 N ATOM 855 CA SER A 53 2.248 9.271 -15.753 1.00 0.00 C ATOM 856 C SER A 53 2.738 10.718 -15.655 1.00 0.00 C ATOM 857 O SER A 53 3.895 11.006 -15.887 1.00 0.00 O ATOM 858 CB SER A 53 2.369 8.792 -17.200 1.00 0.00 C ATOM 859 OG SER A 53 3.743 8.690 -17.548 1.00 0.00 O ATOM 0 H SER A 53 0.136 9.332 -16.067 1.00 0.00 H new ATOM 0 HA SER A 53 2.858 8.646 -15.101 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.880 7.825 -17.317 1.00 0.00 H new ATOM 0 HB3 SER A 53 1.863 9.488 -17.869 1.00 0.00 H new ATOM 0 HG SER A 53 4.258 9.355 -17.045 1.00 0.00 H new ATOM 865 N GLU A 54 1.870 11.634 -15.313 1.00 0.00 N ATOM 866 CA GLU A 54 2.294 13.065 -15.200 1.00 0.00 C ATOM 867 C GLU A 54 1.464 13.762 -14.120 1.00 0.00 C ATOM 868 O GLU A 54 0.369 13.346 -13.795 1.00 0.00 O ATOM 869 CB GLU A 54 2.079 13.791 -16.536 1.00 0.00 C ATOM 870 CG GLU A 54 3.079 13.289 -17.583 1.00 0.00 C ATOM 871 CD GLU A 54 2.842 14.028 -18.902 1.00 0.00 C ATOM 872 OE1 GLU A 54 1.847 14.727 -18.996 1.00 0.00 O ATOM 873 OE2 GLU A 54 3.664 13.888 -19.793 1.00 0.00 O ATOM 0 H GLU A 54 0.887 11.456 -15.107 1.00 0.00 H new ATOM 0 HA GLU A 54 3.352 13.095 -14.938 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.061 13.625 -16.888 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.197 14.866 -16.397 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.099 13.455 -17.238 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.963 12.215 -17.728 1.00 0.00 H new ATOM 880 N GLY A 55 1.980 14.825 -13.565 1.00 0.00 N ATOM 881 CA GLY A 55 1.231 15.564 -12.508 1.00 0.00 C ATOM 882 C GLY A 55 1.400 14.861 -11.159 1.00 0.00 C ATOM 883 O GLY A 55 1.868 13.743 -11.082 1.00 0.00 O ATOM 0 H GLY A 55 2.893 15.215 -13.799 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.596 16.589 -12.442 1.00 0.00 H new ATOM 0 HA3 GLY A 55 0.174 15.618 -12.770 1.00 0.00 H new ATOM 887 N GLN A 56 1.016 15.513 -10.094 1.00 0.00 N ATOM 888 CA GLN A 56 1.145 14.895 -8.744 1.00 0.00 C ATOM 889 C GLN A 56 -0.043 13.961 -8.498 1.00 0.00 C ATOM 890 O GLN A 56 -1.011 13.971 -9.232 1.00 0.00 O ATOM 891 CB GLN A 56 1.169 15.995 -7.676 1.00 0.00 C ATOM 892 CG GLN A 56 -0.124 16.814 -7.744 1.00 0.00 C ATOM 893 CD GLN A 56 -0.075 17.939 -6.707 1.00 0.00 C ATOM 894 OE1 GLN A 56 0.948 18.568 -6.522 1.00 0.00 O ATOM 895 NE2 GLN A 56 -1.148 18.219 -6.019 1.00 0.00 N ATOM 0 H GLN A 56 0.617 16.452 -10.102 1.00 0.00 H new ATOM 0 HA GLN A 56 2.072 14.324 -8.691 1.00 0.00 H new ATOM 0 HB2 GLN A 56 1.277 15.551 -6.686 1.00 0.00 H new ATOM 0 HB3 GLN A 56 2.030 16.645 -7.830 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -0.249 17.232 -8.743 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -0.984 16.171 -7.557 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -2.006 17.690 -6.175 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -1.128 18.966 -5.325 1.00 0.00 H new ATOM 904 N ALA A 57 0.024 13.150 -7.472 1.00 0.00 N ATOM 905 CA ALA A 57 -1.100 12.207 -7.174 1.00 0.00 C ATOM 906 C ALA A 57 -1.338 12.169 -5.661 1.00 0.00 C ATOM 907 O ALA A 57 -0.469 12.501 -4.879 1.00 0.00 O ATOM 908 CB ALA A 57 -0.731 10.804 -7.685 1.00 0.00 C ATOM 0 H ALA A 57 0.811 13.100 -6.825 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.010 12.542 -7.671 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.546 10.113 -7.471 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.561 10.842 -8.761 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.176 10.462 -7.186 1.00 0.00 H new ATOM 914 N ASP A 58 -2.509 11.770 -5.240 1.00 0.00 N ATOM 915 CA ASP A 58 -2.790 11.720 -3.778 1.00 0.00 C ATOM 916 C ASP A 58 -1.805 10.767 -3.102 1.00 0.00 C ATOM 917 O ASP A 58 -1.304 11.041 -2.029 1.00 0.00 O ATOM 918 CB ASP A 58 -4.218 11.219 -3.543 1.00 0.00 C ATOM 919 CG ASP A 58 -5.219 12.307 -3.937 1.00 0.00 C ATOM 920 OD1 ASP A 58 -4.822 13.458 -3.996 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.369 11.969 -4.169 1.00 0.00 O ATOM 0 H ASP A 58 -3.278 11.478 -5.843 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.682 12.720 -3.358 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.398 10.317 -4.128 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.352 10.951 -2.495 1.00 0.00 H new ATOM 926 N ILE A 59 -1.516 9.650 -3.727 1.00 0.00 N ATOM 927 CA ILE A 59 -0.554 8.667 -3.133 1.00 0.00 C ATOM 928 C ILE A 59 0.704 8.606 -4.001 1.00 0.00 C ATOM 929 O ILE A 59 0.680 8.112 -5.112 1.00 0.00 O ATOM 930 CB ILE A 59 -1.210 7.286 -3.101 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.480 7.345 -2.248 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.235 6.275 -2.490 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.285 6.058 -2.437 1.00 0.00 C ATOM 0 H ILE A 59 -1.907 9.376 -4.628 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.287 8.975 -2.122 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.466 6.981 -4.116 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.219 7.472 -1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.082 8.208 -2.533 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.700 5.290 -2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.672 6.234 -3.093 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.018 6.581 -1.475 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.189 6.102 -1.829 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.559 5.951 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.682 5.203 -2.130 1.00 0.00 H new ATOM 945 N MET A 60 1.807 9.098 -3.500 1.00 0.00 N ATOM 946 CA MET A 60 3.079 9.065 -4.287 1.00 0.00 C ATOM 947 C MET A 60 3.945 7.902 -3.798 1.00 0.00 C ATOM 948 O MET A 60 4.215 7.774 -2.621 1.00 0.00 O ATOM 949 CB MET A 60 3.832 10.381 -4.096 1.00 0.00 C ATOM 950 CG MET A 60 2.962 11.539 -4.588 1.00 0.00 C ATOM 951 SD MET A 60 3.859 13.099 -4.397 1.00 0.00 S ATOM 952 CE MET A 60 4.739 13.043 -5.978 1.00 0.00 C ATOM 0 H MET A 60 1.883 9.523 -2.576 1.00 0.00 H new ATOM 0 HA MET A 60 2.852 8.931 -5.345 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.082 10.521 -3.044 1.00 0.00 H new ATOM 0 HB3 MET A 60 4.772 10.358 -4.647 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.695 11.387 -5.634 1.00 0.00 H new ATOM 0 HG3 MET A 60 2.030 11.572 -4.023 1.00 0.00 H new ATOM 0 HE1 MET A 60 5.354 13.937 -6.084 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.376 12.159 -6.009 1.00 0.00 H new ATOM 0 HE3 MET A 60 4.018 13.000 -6.794 1.00 0.00 H new ATOM 962 N ILE A 61 4.380 7.055 -4.696 1.00 0.00 N ATOM 963 CA ILE A 61 5.234 5.888 -4.304 1.00 0.00 C ATOM 964 C ILE A 61 6.631 6.081 -4.902 1.00 0.00 C ATOM 965 O ILE A 61 6.776 6.360 -6.075 1.00 0.00 O ATOM 966 CB ILE A 61 4.598 4.613 -4.863 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.190 4.462 -4.275 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.449 3.400 -4.476 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.441 3.346 -5.006 1.00 0.00 C ATOM 0 H ILE A 61 4.179 7.121 -5.694 1.00 0.00 H new ATOM 0 HA ILE A 61 5.312 5.811 -3.220 1.00 0.00 H new ATOM 0 HB ILE A 61 4.541 4.675 -5.950 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.253 4.234 -3.211 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.644 5.401 -4.368 1.00 0.00 H new ATOM 0 HG21 ILE A 61 4.994 2.494 -4.875 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.452 3.513 -4.887 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.508 3.328 -3.390 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.441 3.242 -4.585 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.365 3.592 -6.065 1.00 0.00 H new ATOM 0 HD13 ILE A 61 2.983 2.407 -4.890 1.00 0.00 H new ATOM 981 N SER A 62 7.664 5.951 -4.106 1.00 0.00 N ATOM 982 CA SER A 62 9.047 6.150 -4.643 1.00 0.00 C ATOM 983 C SER A 62 10.052 5.289 -3.870 1.00 0.00 C ATOM 984 O SER A 62 9.737 4.703 -2.852 1.00 0.00 O ATOM 985 CB SER A 62 9.431 7.624 -4.507 1.00 0.00 C ATOM 986 OG SER A 62 9.580 7.944 -3.130 1.00 0.00 O ATOM 0 H SER A 62 7.611 5.717 -3.115 1.00 0.00 H new ATOM 0 HA SER A 62 9.066 5.854 -5.692 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.361 7.820 -5.041 1.00 0.00 H new ATOM 0 HB3 SER A 62 8.665 8.255 -4.958 1.00 0.00 H new ATOM 0 HG SER A 62 9.828 8.888 -3.038 1.00 0.00 H new ATOM 992 N PHE A 63 11.268 5.215 -4.360 1.00 0.00 N ATOM 993 CA PHE A 63 12.330 4.401 -3.687 1.00 0.00 C ATOM 994 C PHE A 63 13.453 5.335 -3.221 1.00 0.00 C ATOM 995 O PHE A 63 13.820 6.263 -3.914 1.00 0.00 O ATOM 996 CB PHE A 63 12.884 3.394 -4.698 1.00 0.00 C ATOM 997 CG PHE A 63 11.818 2.374 -5.021 1.00 0.00 C ATOM 998 CD1 PHE A 63 11.714 1.206 -4.258 1.00 0.00 C ATOM 999 CD2 PHE A 63 10.931 2.599 -6.081 1.00 0.00 C ATOM 1000 CE1 PHE A 63 10.723 0.262 -4.554 1.00 0.00 C ATOM 1001 CE2 PHE A 63 9.940 1.655 -6.378 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.836 0.486 -5.614 1.00 0.00 C ATOM 0 H PHE A 63 11.573 5.691 -5.209 1.00 0.00 H new ATOM 0 HA PHE A 63 11.919 3.873 -2.827 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.199 3.908 -5.606 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.766 2.899 -4.290 1.00 0.00 H new ATOM 0 HD1 PHE A 63 12.398 1.032 -3.441 1.00 0.00 H new ATOM 0 HD2 PHE A 63 11.011 3.501 -6.670 1.00 0.00 H new ATOM 0 HE1 PHE A 63 10.643 -0.639 -3.964 1.00 0.00 H new ATOM 0 HE2 PHE A 63 9.256 1.829 -7.196 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.072 -0.242 -5.842 1.00 0.00 H new ATOM 1012 N VAL A 64 13.994 5.107 -2.044 1.00 0.00 N ATOM 1013 CA VAL A 64 15.088 5.997 -1.522 1.00 0.00 C ATOM 1014 C VAL A 64 16.225 5.158 -0.927 1.00 0.00 C ATOM 1015 O VAL A 64 16.070 3.984 -0.658 1.00 0.00 O ATOM 1016 CB VAL A 64 14.516 6.914 -0.439 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.515 7.884 -1.069 1.00 0.00 C ATOM 1018 CG2 VAL A 64 13.803 6.068 0.617 1.00 0.00 C ATOM 0 H VAL A 64 13.726 4.344 -1.422 1.00 0.00 H new ATOM 0 HA VAL A 64 15.484 6.591 -2.346 1.00 0.00 H new ATOM 0 HB VAL A 64 15.326 7.476 0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.107 8.538 -0.298 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.018 8.486 -1.826 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.705 7.321 -1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.395 6.719 1.390 1.00 0.00 H new ATOM 0 HG22 VAL A 64 12.993 5.508 0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.512 5.373 1.066 1.00 0.00 H new ATOM 1028 N ARG A 65 17.372 5.767 -0.722 1.00 0.00 N ATOM 1029 CA ARG A 65 18.548 5.037 -0.144 1.00 0.00 C ATOM 1030 C ARG A 65 19.070 5.787 1.087 1.00 0.00 C ATOM 1031 O ARG A 65 19.169 6.998 1.094 1.00 0.00 O ATOM 1032 CB ARG A 65 19.668 4.980 -1.187 1.00 0.00 C ATOM 1033 CG ARG A 65 19.276 4.043 -2.328 1.00 0.00 C ATOM 1034 CD ARG A 65 20.336 4.121 -3.428 1.00 0.00 C ATOM 1035 NE ARG A 65 19.953 3.223 -4.553 1.00 0.00 N ATOM 1036 CZ ARG A 65 20.555 3.331 -5.706 1.00 0.00 C ATOM 1037 NH1 ARG A 65 21.512 4.205 -5.862 1.00 0.00 N ATOM 1038 NH2 ARG A 65 20.205 2.562 -6.699 1.00 0.00 N ATOM 0 H ARG A 65 17.544 6.750 -0.933 1.00 0.00 H new ATOM 0 HA ARG A 65 18.239 4.030 0.138 1.00 0.00 H new ATOM 0 HB2 ARG A 65 19.863 5.979 -1.577 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.591 4.633 -0.722 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.189 3.020 -1.961 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.300 4.323 -2.726 1.00 0.00 H new ATOM 0 HD2 ARG A 65 20.431 5.147 -3.784 1.00 0.00 H new ATOM 0 HD3 ARG A 65 21.309 3.830 -3.031 1.00 0.00 H new ATOM 0 HE ARG A 65 19.221 2.525 -4.422 1.00 0.00 H new ATOM 0 HH11 ARG A 65 21.789 4.803 -5.083 1.00 0.00 H new ATOM 0 HH12 ARG A 65 21.983 4.290 -6.763 1.00 0.00 H new ATOM 0 HH21 ARG A 65 19.461 1.876 -6.575 1.00 0.00 H new ATOM 0 HH22 ARG A 65 20.676 2.647 -7.600 1.00 0.00 H new ATOM 1052 N GLY A 66 19.427 5.071 2.119 1.00 0.00 N ATOM 1053 CA GLY A 66 19.968 5.728 3.345 1.00 0.00 C ATOM 1054 C GLY A 66 19.100 6.923 3.747 1.00 0.00 C ATOM 1055 O GLY A 66 17.896 6.918 3.584 1.00 0.00 O ATOM 0 H GLY A 66 19.367 4.054 2.166 1.00 0.00 H new ATOM 0 HA2 GLY A 66 20.006 5.008 4.163 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.991 6.059 3.165 1.00 0.00 H new ATOM 1059 N ASP A 67 19.713 7.945 4.285 1.00 0.00 N ATOM 1060 CA ASP A 67 18.947 9.150 4.718 1.00 0.00 C ATOM 1061 C ASP A 67 18.442 9.921 3.498 1.00 0.00 C ATOM 1062 O ASP A 67 19.181 10.192 2.572 1.00 0.00 O ATOM 1063 CB ASP A 67 19.858 10.056 5.551 1.00 0.00 C ATOM 1064 CG ASP A 67 19.028 11.174 6.186 1.00 0.00 C ATOM 1065 OD1 ASP A 67 17.935 11.421 5.704 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.502 11.767 7.142 1.00 0.00 O ATOM 0 H ASP A 67 20.719 7.996 4.444 1.00 0.00 H new ATOM 0 HA ASP A 67 18.092 8.833 5.316 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.356 9.474 6.326 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.639 10.482 4.921 1.00 0.00 H new ATOM 1071 N HIS A 68 17.181 10.280 3.497 1.00 0.00 N ATOM 1072 CA HIS A 68 16.597 11.044 2.349 1.00 0.00 C ATOM 1073 C HIS A 68 15.790 12.228 2.888 1.00 0.00 C ATOM 1074 O HIS A 68 14.614 12.365 2.617 1.00 0.00 O ATOM 1075 CB HIS A 68 15.685 10.124 1.532 1.00 0.00 C ATOM 1076 CG HIS A 68 14.743 9.388 2.446 1.00 0.00 C ATOM 1077 ND1 HIS A 68 15.171 8.370 3.284 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.390 9.498 2.651 1.00 0.00 C ATOM 1079 CE1 HIS A 68 14.094 7.910 3.946 1.00 0.00 C ATOM 1080 NE2 HIS A 68 12.983 8.563 3.598 1.00 0.00 N ATOM 0 H HIS A 68 16.525 10.074 4.250 1.00 0.00 H new ATOM 0 HA HIS A 68 17.398 11.413 1.709 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.119 10.710 0.808 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.286 9.412 0.966 1.00 0.00 H new ATOM 0 HD1 HIS A 68 16.128 8.031 3.381 1.00 0.00 H new ATOM 0 HD2 HIS A 68 12.740 10.203 2.153 1.00 0.00 H new ATOM 0 HE1 HIS A 68 14.125 7.110 4.671 1.00 0.00 H new ATOM 1088 N ARG A 69 16.416 13.080 3.657 1.00 0.00 N ATOM 1089 CA ARG A 69 15.697 14.259 4.224 1.00 0.00 C ATOM 1090 C ARG A 69 14.445 13.788 4.968 1.00 0.00 C ATOM 1091 O ARG A 69 13.362 14.301 4.765 1.00 0.00 O ATOM 1092 CB ARG A 69 15.294 15.223 3.100 1.00 0.00 C ATOM 1093 CG ARG A 69 16.542 15.902 2.525 1.00 0.00 C ATOM 1094 CD ARG A 69 16.126 16.880 1.422 1.00 0.00 C ATOM 1095 NE ARG A 69 17.342 17.458 0.777 1.00 0.00 N ATOM 1096 CZ ARG A 69 17.236 18.098 -0.357 1.00 0.00 C ATOM 1097 NH1 ARG A 69 16.066 18.242 -0.917 1.00 0.00 N ATOM 1098 NH2 ARG A 69 18.298 18.599 -0.930 1.00 0.00 N ATOM 0 H ARG A 69 17.400 13.009 3.918 1.00 0.00 H new ATOM 0 HA ARG A 69 16.359 14.778 4.917 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.769 14.680 2.314 1.00 0.00 H new ATOM 0 HB3 ARG A 69 14.604 15.975 3.483 1.00 0.00 H new ATOM 0 HG2 ARG A 69 17.077 16.432 3.313 1.00 0.00 H new ATOM 0 HG3 ARG A 69 17.225 15.153 2.124 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.517 16.366 0.678 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.512 17.677 1.842 1.00 0.00 H new ATOM 0 HE ARG A 69 18.254 17.353 1.221 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.235 17.855 -0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 69 15.982 18.742 -1.802 1.00 0.00 H new ATOM 0 HH21 ARG A 69 19.213 18.491 -0.492 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.212 19.098 -1.815 1.00 0.00 H new ATOM 1112 N ASP A 70 14.587 12.812 5.832 1.00 0.00 N ATOM 1113 CA ASP A 70 13.412 12.292 6.603 1.00 0.00 C ATOM 1114 C ASP A 70 13.807 12.107 8.071 1.00 0.00 C ATOM 1115 O ASP A 70 14.972 12.123 8.416 1.00 0.00 O ATOM 1116 CB ASP A 70 12.969 10.949 6.016 1.00 0.00 C ATOM 1117 CG ASP A 70 12.203 11.187 4.713 1.00 0.00 C ATOM 1118 OD1 ASP A 70 12.368 12.250 4.137 1.00 0.00 O ATOM 1119 OD2 ASP A 70 11.466 10.303 4.312 1.00 0.00 O ATOM 0 H ASP A 70 15.473 12.350 6.038 1.00 0.00 H new ATOM 0 HA ASP A 70 12.589 13.004 6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 70 13.838 10.318 5.829 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.338 10.419 6.729 1.00 0.00 H new ATOM 1124 N ASN A 71 12.843 11.948 8.942 1.00 0.00 N ATOM 1125 CA ASN A 71 13.158 11.778 10.393 1.00 0.00 C ATOM 1126 C ASN A 71 13.337 10.295 10.732 1.00 0.00 C ATOM 1127 O ASN A 71 13.447 9.932 11.886 1.00 0.00 O ATOM 1128 CB ASN A 71 12.008 12.344 11.229 1.00 0.00 C ATOM 1129 CG ASN A 71 11.909 13.853 11.009 1.00 0.00 C ATOM 1130 OD1 ASN A 71 10.854 14.365 10.690 1.00 0.00 O ATOM 1131 ND2 ASN A 71 12.971 14.593 11.168 1.00 0.00 N ATOM 0 H ASN A 71 11.850 11.929 8.711 1.00 0.00 H new ATOM 0 HA ASN A 71 14.084 12.309 10.616 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.071 11.863 10.949 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.173 12.130 12.285 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.916 15.601 11.025 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.857 14.163 11.436 1.00 0.00 H new ATOM 1138 N SER A 72 13.368 9.433 9.744 1.00 0.00 N ATOM 1139 CA SER A 72 13.542 7.969 10.025 1.00 0.00 C ATOM 1140 C SER A 72 14.530 7.350 9.024 1.00 0.00 C ATOM 1141 O SER A 72 14.138 6.540 8.208 1.00 0.00 O ATOM 1142 CB SER A 72 12.191 7.268 9.884 1.00 0.00 C ATOM 1143 OG SER A 72 12.327 5.906 10.268 1.00 0.00 O ATOM 0 H SER A 72 13.281 9.677 8.757 1.00 0.00 H new ATOM 0 HA SER A 72 13.930 7.845 11.036 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.445 7.761 10.508 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.839 7.334 8.854 1.00 0.00 H new ATOM 0 HG SER A 72 11.462 5.453 10.180 1.00 0.00 H new ATOM 1149 N PRO A 73 15.788 7.729 9.115 1.00 0.00 N ATOM 1150 CA PRO A 73 16.821 7.184 8.214 1.00 0.00 C ATOM 1151 C PRO A 73 16.986 5.677 8.470 1.00 0.00 C ATOM 1152 O PRO A 73 16.862 5.212 9.586 1.00 0.00 O ATOM 1153 CB PRO A 73 18.110 7.965 8.568 1.00 0.00 C ATOM 1154 CG PRO A 73 17.770 8.917 9.753 1.00 0.00 C ATOM 1155 CD PRO A 73 16.275 8.723 10.095 1.00 0.00 C ATOM 0 HA PRO A 73 16.570 7.295 7.159 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.910 7.279 8.845 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.462 8.534 7.708 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.393 8.689 10.618 1.00 0.00 H new ATOM 0 HG3 PRO A 73 17.969 9.953 9.481 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.146 8.366 11.117 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.726 9.661 10.013 1.00 0.00 H new ATOM 1163 N PHE A 74 17.264 4.914 7.447 1.00 0.00 N ATOM 1164 CA PHE A 74 17.434 3.446 7.639 1.00 0.00 C ATOM 1165 C PHE A 74 18.792 3.171 8.290 1.00 0.00 C ATOM 1166 O PHE A 74 19.798 3.737 7.910 1.00 0.00 O ATOM 1167 CB PHE A 74 17.369 2.741 6.282 1.00 0.00 C ATOM 1168 CG PHE A 74 15.997 2.925 5.679 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.952 2.067 6.041 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.771 3.952 4.755 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.680 2.235 5.479 1.00 0.00 C ATOM 1172 CE2 PHE A 74 14.500 4.121 4.193 1.00 0.00 C ATOM 1173 CZ PHE A 74 13.455 3.263 4.555 1.00 0.00 C ATOM 0 H PHE A 74 17.380 5.244 6.489 1.00 0.00 H new ATOM 0 HA PHE A 74 16.638 3.070 8.282 1.00 0.00 H new ATOM 0 HB2 PHE A 74 18.128 3.147 5.614 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.585 1.679 6.402 1.00 0.00 H new ATOM 0 HD1 PHE A 74 15.127 1.275 6.754 1.00 0.00 H new ATOM 0 HD2 PHE A 74 16.577 4.614 4.476 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.874 1.573 5.758 1.00 0.00 H new ATOM 0 HE2 PHE A 74 14.326 4.913 3.480 1.00 0.00 H new ATOM 0 HZ PHE A 74 12.475 3.394 4.121 1.00 0.00 H new ATOM 1183 N ASP A 75 18.831 2.301 9.268 1.00 0.00 N ATOM 1184 CA ASP A 75 20.125 1.983 9.948 1.00 0.00 C ATOM 1185 C ASP A 75 20.702 0.693 9.363 1.00 0.00 C ATOM 1186 O ASP A 75 20.894 -0.285 10.059 1.00 0.00 O ATOM 1187 CB ASP A 75 19.875 1.794 11.446 1.00 0.00 C ATOM 1188 CG ASP A 75 21.210 1.595 12.167 1.00 0.00 C ATOM 1189 OD1 ASP A 75 22.158 1.189 11.515 1.00 0.00 O ATOM 1190 OD2 ASP A 75 21.262 1.856 13.358 1.00 0.00 O ATOM 0 H ASP A 75 18.020 1.796 9.626 1.00 0.00 H new ATOM 0 HA ASP A 75 20.830 2.800 9.794 1.00 0.00 H new ATOM 0 HB2 ASP A 75 19.357 2.663 11.851 1.00 0.00 H new ATOM 0 HB3 ASP A 75 19.229 0.932 11.611 1.00 0.00 H new ATOM 1195 N GLY A 76 20.983 0.683 8.087 1.00 0.00 N ATOM 1196 CA GLY A 76 21.550 -0.544 7.454 1.00 0.00 C ATOM 1197 C GLY A 76 20.408 -1.487 7.055 1.00 0.00 C ATOM 1198 O GLY A 76 19.252 -1.150 7.222 1.00 0.00 O ATOM 0 H GLY A 76 20.844 1.472 7.455 1.00 0.00 H new ATOM 0 HA2 GLY A 76 22.138 -0.275 6.576 1.00 0.00 H new ATOM 0 HA3 GLY A 76 22.225 -1.046 8.148 1.00 0.00 H new ATOM 1202 N PRO A 77 20.756 -2.645 6.536 1.00 0.00 N ATOM 1203 CA PRO A 77 19.746 -3.630 6.114 1.00 0.00 C ATOM 1204 C PRO A 77 18.906 -4.051 7.327 1.00 0.00 C ATOM 1205 O PRO A 77 17.991 -4.842 7.219 1.00 0.00 O ATOM 1206 CB PRO A 77 20.559 -4.814 5.536 1.00 0.00 C ATOM 1207 CG PRO A 77 22.069 -4.444 5.650 1.00 0.00 C ATOM 1208 CD PRO A 77 22.160 -3.059 6.329 1.00 0.00 C ATOM 0 HA PRO A 77 19.048 -3.240 5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 77 20.346 -5.730 6.086 1.00 0.00 H new ATOM 0 HB3 PRO A 77 20.286 -4.996 4.496 1.00 0.00 H new ATOM 0 HG2 PRO A 77 22.604 -5.193 6.234 1.00 0.00 H new ATOM 0 HG3 PRO A 77 22.533 -4.418 4.664 1.00 0.00 H new ATOM 0 HD2 PRO A 77 22.698 -3.117 7.275 1.00 0.00 H new ATOM 0 HD3 PRO A 77 22.694 -2.345 5.702 1.00 0.00 H new ATOM 1216 N GLY A 78 19.207 -3.512 8.480 1.00 0.00 N ATOM 1217 CA GLY A 78 18.426 -3.858 9.705 1.00 0.00 C ATOM 1218 C GLY A 78 17.364 -2.783 9.932 1.00 0.00 C ATOM 1219 O GLY A 78 17.315 -1.792 9.233 1.00 0.00 O ATOM 0 H GLY A 78 19.964 -2.844 8.626 1.00 0.00 H new ATOM 0 HA2 GLY A 78 17.956 -4.835 9.589 1.00 0.00 H new ATOM 0 HA3 GLY A 78 19.088 -3.923 10.569 1.00 0.00 H new ATOM 1223 N GLY A 79 16.516 -2.962 10.906 1.00 0.00 N ATOM 1224 CA GLY A 79 15.464 -1.939 11.172 1.00 0.00 C ATOM 1225 C GLY A 79 14.270 -2.163 10.242 1.00 0.00 C ATOM 1226 O GLY A 79 14.078 -3.235 9.704 1.00 0.00 O ATOM 0 H GLY A 79 16.505 -3.770 11.528 1.00 0.00 H new ATOM 0 HA2 GLY A 79 15.142 -1.998 12.212 1.00 0.00 H new ATOM 0 HA3 GLY A 79 15.871 -0.939 11.021 1.00 0.00 H new ATOM 1230 N ASN A 80 13.463 -1.154 10.059 1.00 0.00 N ATOM 1231 CA ASN A 80 12.270 -1.292 9.175 1.00 0.00 C ATOM 1232 C ASN A 80 12.704 -1.392 7.712 1.00 0.00 C ATOM 1233 O ASN A 80 13.729 -0.871 7.317 1.00 0.00 O ATOM 1234 CB ASN A 80 11.366 -0.074 9.357 1.00 0.00 C ATOM 1235 CG ASN A 80 10.902 -0.002 10.812 1.00 0.00 C ATOM 1236 OD1 ASN A 80 10.425 -0.977 11.358 1.00 0.00 O ATOM 1237 ND2 ASN A 80 11.021 1.119 11.468 1.00 0.00 N ATOM 0 H ASN A 80 13.579 -0.235 10.486 1.00 0.00 H new ATOM 0 HA ASN A 80 11.729 -2.199 9.444 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.904 0.836 9.089 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.505 -0.143 8.692 1.00 0.00 H new ATOM 0 HD21 ASN A 80 10.714 1.177 12.439 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.421 1.938 11.010 1.00 0.00 H new ATOM 1244 N LEU A 81 11.925 -2.065 6.904 1.00 0.00 N ATOM 1245 CA LEU A 81 12.278 -2.213 5.462 1.00 0.00 C ATOM 1246 C LEU A 81 11.622 -1.085 4.656 1.00 0.00 C ATOM 1247 O LEU A 81 11.954 -0.860 3.509 1.00 0.00 O ATOM 1248 CB LEU A 81 11.760 -3.563 4.957 1.00 0.00 C ATOM 1249 CG LEU A 81 12.162 -4.672 5.935 1.00 0.00 C ATOM 1250 CD1 LEU A 81 11.751 -6.027 5.358 1.00 0.00 C ATOM 1251 CD2 LEU A 81 13.679 -4.650 6.160 1.00 0.00 C ATOM 0 H LEU A 81 11.056 -2.520 7.184 1.00 0.00 H new ATOM 0 HA LEU A 81 13.360 -2.163 5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.675 -3.531 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.168 -3.772 3.968 1.00 0.00 H new ATOM 0 HG LEU A 81 11.659 -4.509 6.889 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.035 -6.819 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.672 -6.046 5.208 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.253 -6.183 4.403 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.955 -5.442 6.856 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.190 -4.808 5.210 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.972 -3.685 6.573 1.00 0.00 H new ATOM 1263 N ALA A 82 10.696 -0.376 5.249 1.00 0.00 N ATOM 1264 CA ALA A 82 10.014 0.739 4.522 1.00 0.00 C ATOM 1265 C ALA A 82 9.066 1.464 5.481 1.00 0.00 C ATOM 1266 O ALA A 82 8.903 1.073 6.619 1.00 0.00 O ATOM 1267 CB ALA A 82 9.200 0.177 3.351 1.00 0.00 C ATOM 0 H ALA A 82 10.381 -0.521 6.208 1.00 0.00 H new ATOM 0 HA ALA A 82 10.766 1.431 4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.706 0.994 2.826 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.865 -0.346 2.664 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.450 -0.517 3.729 1.00 0.00 H new ATOM 1273 N HIS A 83 8.432 2.513 5.029 1.00 0.00 N ATOM 1274 CA HIS A 83 7.489 3.251 5.915 1.00 0.00 C ATOM 1275 C HIS A 83 6.658 4.227 5.084 1.00 0.00 C ATOM 1276 O HIS A 83 6.919 4.446 3.918 1.00 0.00 O ATOM 1277 CB HIS A 83 8.267 4.021 6.988 1.00 0.00 C ATOM 1278 CG HIS A 83 9.203 5.009 6.344 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.576 4.949 6.531 1.00 0.00 N ATOM 1280 CD2 HIS A 83 8.985 6.092 5.526 1.00 0.00 C ATOM 1281 CE1 HIS A 83 11.125 5.965 5.842 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.200 6.693 5.210 1.00 0.00 N ATOM 0 H HIS A 83 8.527 2.889 4.086 1.00 0.00 H new ATOM 0 HA HIS A 83 6.827 2.535 6.402 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.573 4.543 7.647 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.832 3.325 7.608 1.00 0.00 H new ATOM 0 HD1 HIS A 83 11.078 4.259 7.090 1.00 0.00 H new ATOM 0 HD2 HIS A 83 8.018 6.426 5.181 1.00 0.00 H new ATOM 0 HE1 HIS A 83 12.185 6.168 5.804 1.00 0.00 H new ATOM 1290 N ALA A 84 5.654 4.813 5.679 1.00 0.00 N ATOM 1291 CA ALA A 84 4.791 5.777 4.935 1.00 0.00 C ATOM 1292 C ALA A 84 4.285 6.849 5.900 1.00 0.00 C ATOM 1293 O ALA A 84 4.383 6.710 7.103 1.00 0.00 O ATOM 1294 CB ALA A 84 3.597 5.033 4.334 1.00 0.00 C ATOM 0 H ALA A 84 5.393 4.665 6.654 1.00 0.00 H new ATOM 0 HA ALA A 84 5.368 6.244 4.137 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.966 5.736 3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.955 4.263 3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 84 3.018 4.569 5.132 1.00 0.00 H new ATOM 1300 N PHE A 85 3.740 7.918 5.383 1.00 0.00 N ATOM 1301 CA PHE A 85 3.221 9.005 6.268 1.00 0.00 C ATOM 1302 C PHE A 85 1.718 8.816 6.467 1.00 0.00 C ATOM 1303 O PHE A 85 1.074 8.088 5.737 1.00 0.00 O ATOM 1304 CB PHE A 85 3.480 10.362 5.615 1.00 0.00 C ATOM 1305 CG PHE A 85 4.965 10.626 5.585 1.00 0.00 C ATOM 1306 CD1 PHE A 85 5.578 11.279 6.660 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.727 10.221 4.483 1.00 0.00 C ATOM 1308 CE1 PHE A 85 6.955 11.527 6.634 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.105 10.469 4.457 1.00 0.00 C ATOM 1310 CZ PHE A 85 7.719 11.122 5.532 1.00 0.00 C ATOM 0 H PHE A 85 3.631 8.087 4.383 1.00 0.00 H new ATOM 0 HA PHE A 85 3.727 8.965 7.232 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.076 10.374 4.603 1.00 0.00 H new ATOM 0 HB3 PHE A 85 2.970 11.149 6.171 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.989 11.591 7.509 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.253 9.718 3.653 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.429 12.031 7.464 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.694 10.156 3.607 1.00 0.00 H new ATOM 0 HZ PHE A 85 8.782 11.314 5.512 1.00 0.00 H new ATOM 1320 N GLN A 86 1.150 9.456 7.452 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.310 9.294 7.687 1.00 0.00 C ATOM 1322 C GLN A 86 -1.082 9.911 6.501 1.00 0.00 C ATOM 1323 O GLN A 86 -0.611 10.865 5.913 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.694 10.009 8.986 1.00 0.00 C ATOM 1325 CG GLN A 86 -0.150 9.221 10.182 1.00 0.00 C ATOM 1326 CD GLN A 86 1.380 9.196 10.132 1.00 0.00 C ATOM 1327 OE1 GLN A 86 1.966 8.290 9.574 1.00 0.00 O ATOM 1328 NE2 GLN A 86 2.057 10.157 10.699 1.00 0.00 N ATOM 0 H GLN A 86 1.631 10.080 8.100 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.560 8.236 7.772 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.290 11.021 8.990 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.778 10.098 9.058 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.485 9.678 11.113 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.540 8.203 10.167 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.566 10.918 11.168 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.077 10.147 10.673 1.00 0.00 H new ATOM 1337 N PRO A 87 -2.241 9.366 6.166 1.00 0.00 N ATOM 1338 CA PRO A 87 -3.038 9.894 5.040 1.00 0.00 C ATOM 1339 C PRO A 87 -3.395 11.368 5.287 1.00 0.00 C ATOM 1340 O PRO A 87 -4.122 11.696 6.203 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.307 9.006 4.996 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.241 8.043 6.216 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.848 8.208 6.860 1.00 0.00 C ATOM 0 HA PRO A 87 -2.497 9.864 4.094 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.207 9.620 5.039 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.350 8.443 4.064 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.026 8.279 6.934 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.398 7.012 5.900 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -2.927 8.387 7.932 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.244 7.310 6.731 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.896 12.252 4.468 1.00 0.00 N ATOM 1352 CA GLY A 88 -3.212 13.699 4.644 1.00 0.00 C ATOM 1353 C GLY A 88 -2.577 14.497 3.494 1.00 0.00 C ATOM 1354 O GLY A 88 -1.786 13.957 2.747 1.00 0.00 O ATOM 0 H GLY A 88 -2.282 12.035 3.683 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.292 13.849 4.655 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.831 14.053 5.602 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.932 15.760 3.377 1.00 0.00 N ATOM 1359 CA PRO A 89 -2.381 16.619 2.310 1.00 0.00 C ATOM 1360 C PRO A 89 -0.857 16.750 2.475 1.00 0.00 C ATOM 1361 O PRO A 89 -0.278 16.248 3.417 1.00 0.00 O ATOM 1362 CB PRO A 89 -3.086 17.985 2.494 1.00 0.00 C ATOM 1363 CG PRO A 89 -3.964 17.889 3.777 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.895 16.430 4.281 1.00 0.00 C ATOM 0 HA PRO A 89 -2.551 16.214 1.313 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -2.352 18.785 2.590 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -3.701 18.219 1.625 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -3.601 18.576 4.542 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.994 18.170 3.558 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.561 16.385 5.318 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.873 15.951 4.241 1.00 0.00 H new ATOM 1372 N GLY A 90 -0.213 17.434 1.567 1.00 0.00 N ATOM 1373 CA GLY A 90 1.265 17.613 1.668 1.00 0.00 C ATOM 1374 C GLY A 90 1.983 16.288 1.398 1.00 0.00 C ATOM 1375 O GLY A 90 1.707 15.602 0.435 1.00 0.00 O ATOM 0 H GLY A 90 -0.648 17.877 0.758 1.00 0.00 H new ATOM 0 HA2 GLY A 90 1.596 18.366 0.953 1.00 0.00 H new ATOM 0 HA3 GLY A 90 1.526 17.980 2.661 1.00 0.00 H new ATOM 1379 N ILE A 91 2.918 15.933 2.240 1.00 0.00 N ATOM 1380 CA ILE A 91 3.677 14.665 2.037 1.00 0.00 C ATOM 1381 C ILE A 91 2.843 13.477 2.526 1.00 0.00 C ATOM 1382 O ILE A 91 3.196 12.332 2.323 1.00 0.00 O ATOM 1383 CB ILE A 91 4.989 14.740 2.830 1.00 0.00 C ATOM 1384 CG1 ILE A 91 5.894 13.567 2.443 1.00 0.00 C ATOM 1385 CG2 ILE A 91 4.697 14.685 4.336 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.285 13.778 3.041 1.00 0.00 C ATOM 0 H ILE A 91 3.189 16.470 3.064 1.00 0.00 H new ATOM 0 HA ILE A 91 3.893 14.531 0.977 1.00 0.00 H new ATOM 0 HB ILE A 91 5.490 15.679 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.469 12.631 2.805 1.00 0.00 H new ATOM 0 HG13 ILE A 91 5.961 13.488 1.358 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.634 14.739 4.890 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.062 15.526 4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.188 13.751 4.574 1.00 0.00 H new ATOM 0 HD11 ILE A 91 7.930 12.943 2.766 1.00 0.00 H new ATOM 0 HD12 ILE A 91 7.709 14.706 2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.209 13.835 4.127 1.00 0.00 H new ATOM 1398 N GLY A 92 1.743 13.741 3.173 1.00 0.00 N ATOM 1399 CA GLY A 92 0.888 12.631 3.683 1.00 0.00 C ATOM 1400 C GLY A 92 0.460 11.720 2.529 1.00 0.00 C ATOM 1401 O GLY A 92 0.266 12.160 1.413 1.00 0.00 O ATOM 0 H GLY A 92 1.397 14.680 3.372 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.435 12.054 4.428 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.008 13.039 4.180 1.00 0.00 H new ATOM 1405 N GLY A 93 0.305 10.450 2.799 1.00 0.00 N ATOM 1406 CA GLY A 93 -0.121 9.492 1.736 1.00 0.00 C ATOM 1407 C GLY A 93 1.104 8.946 0.994 1.00 0.00 C ATOM 1408 O GLY A 93 1.036 7.926 0.338 1.00 0.00 O ATOM 0 H GLY A 93 0.456 10.033 3.717 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.682 8.670 2.181 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.789 9.990 1.033 1.00 0.00 H new ATOM 1412 N ASP A 94 2.222 9.614 1.086 1.00 0.00 N ATOM 1413 CA ASP A 94 3.441 9.124 0.378 1.00 0.00 C ATOM 1414 C ASP A 94 3.912 7.801 0.987 1.00 0.00 C ATOM 1415 O ASP A 94 3.617 7.486 2.124 1.00 0.00 O ATOM 1416 CB ASP A 94 4.557 10.166 0.477 1.00 0.00 C ATOM 1417 CG ASP A 94 4.189 11.379 -0.378 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.168 11.320 -1.043 1.00 0.00 O ATOM 1419 OD2 ASP A 94 4.924 12.350 -0.344 1.00 0.00 O ATOM 0 H ASP A 94 2.345 10.475 1.619 1.00 0.00 H new ATOM 0 HA ASP A 94 3.194 8.962 -0.671 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.699 10.467 1.515 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.501 9.739 0.137 1.00 0.00 H new ATOM 1424 N ALA A 95 4.650 7.026 0.232 1.00 0.00 N ATOM 1425 CA ALA A 95 5.157 5.715 0.746 1.00 0.00 C ATOM 1426 C ALA A 95 6.575 5.489 0.216 1.00 0.00 C ATOM 1427 O ALA A 95 6.798 5.424 -0.978 1.00 0.00 O ATOM 1428 CB ALA A 95 4.246 4.588 0.254 1.00 0.00 C ATOM 0 H ALA A 95 4.925 7.246 -0.725 1.00 0.00 H new ATOM 0 HA ALA A 95 5.165 5.724 1.836 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.615 3.633 0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.232 4.754 0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.241 4.574 -0.836 1.00 0.00 H new ATOM 1434 N HIS A 96 7.539 5.379 1.097 1.00 0.00 N ATOM 1435 CA HIS A 96 8.955 5.170 0.659 1.00 0.00 C ATOM 1436 C HIS A 96 9.361 3.709 0.873 1.00 0.00 C ATOM 1437 O HIS A 96 9.014 3.097 1.864 1.00 0.00 O ATOM 1438 CB HIS A 96 9.871 6.073 1.490 1.00 0.00 C ATOM 1439 CG HIS A 96 9.457 7.512 1.320 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.174 8.402 2.104 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.538 8.198 0.568 1.00 0.00 C ATOM 1442 CE1 HIS A 96 9.678 9.612 1.813 1.00 0.00 C ATOM 1443 NE2 HIS A 96 8.696 9.541 0.898 1.00 0.00 N ATOM 0 H HIS A 96 7.405 5.425 2.107 1.00 0.00 H new ATOM 0 HA HIS A 96 9.045 5.414 -0.400 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.818 5.791 2.542 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.907 5.943 1.177 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.834 7.781 -0.137 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.025 10.532 2.259 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.166 10.325 0.517 1.00 0.00 H new ATOM 1451 N PHE A 97 10.108 3.152 -0.053 1.00 0.00 N ATOM 1452 CA PHE A 97 10.566 1.729 0.074 1.00 0.00 C ATOM 1453 C PHE A 97 12.093 1.702 0.197 1.00 0.00 C ATOM 1454 O PHE A 97 12.796 2.385 -0.526 1.00 0.00 O ATOM 1455 CB PHE A 97 10.147 0.944 -1.174 1.00 0.00 C ATOM 1456 CG PHE A 97 8.667 0.640 -1.116 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.736 1.662 -1.329 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.226 -0.665 -0.857 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.365 1.382 -1.282 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.855 -0.945 -0.810 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.925 0.079 -1.023 1.00 0.00 C ATOM 0 H PHE A 97 10.423 3.627 -0.899 1.00 0.00 H new ATOM 0 HA PHE A 97 10.115 1.277 0.957 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.374 1.521 -2.071 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.716 0.016 -1.239 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.075 2.668 -1.530 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.944 -1.455 -0.694 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.647 2.172 -1.446 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.515 -1.950 -0.610 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.867 -0.136 -0.987 1.00 0.00 H new ATOM 1471 N ASP A 98 12.612 0.917 1.104 1.00 0.00 N ATOM 1472 CA ASP A 98 14.092 0.844 1.268 1.00 0.00 C ATOM 1473 C ASP A 98 14.702 0.169 0.038 1.00 0.00 C ATOM 1474 O ASP A 98 14.506 -1.007 -0.196 1.00 0.00 O ATOM 1475 CB ASP A 98 14.429 0.026 2.516 1.00 0.00 C ATOM 1476 CG ASP A 98 15.941 0.040 2.731 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.639 0.503 1.846 1.00 0.00 O ATOM 1478 OD2 ASP A 98 16.376 -0.418 3.774 1.00 0.00 O ATOM 0 H ASP A 98 12.075 0.324 1.737 1.00 0.00 H new ATOM 0 HA ASP A 98 14.498 1.850 1.375 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.922 0.442 3.386 1.00 0.00 H new ATOM 0 HB3 ASP A 98 14.075 -0.999 2.401 1.00 0.00 H new ATOM 1483 N GLU A 99 15.435 0.901 -0.753 1.00 0.00 N ATOM 1484 CA GLU A 99 16.049 0.296 -1.969 1.00 0.00 C ATOM 1485 C GLU A 99 17.300 -0.502 -1.580 1.00 0.00 C ATOM 1486 O GLU A 99 17.863 -1.220 -2.382 1.00 0.00 O ATOM 1487 CB GLU A 99 16.422 1.412 -2.947 1.00 0.00 C ATOM 1488 CG GLU A 99 16.822 0.813 -4.297 1.00 0.00 C ATOM 1489 CD GLU A 99 17.034 1.941 -5.308 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.706 3.070 -4.981 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.519 1.658 -6.390 1.00 0.00 O ATOM 0 H GLU A 99 15.636 1.891 -0.611 1.00 0.00 H new ATOM 0 HA GLU A 99 15.337 -0.380 -2.442 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.579 2.090 -3.076 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.245 2.001 -2.543 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.735 0.227 -4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 99 16.046 0.133 -4.650 1.00 0.00 H new ATOM 1498 N ASP A 100 17.744 -0.383 -0.357 1.00 0.00 N ATOM 1499 CA ASP A 100 18.962 -1.134 0.066 1.00 0.00 C ATOM 1500 C ASP A 100 18.588 -2.584 0.385 1.00 0.00 C ATOM 1501 O ASP A 100 19.439 -3.444 0.495 1.00 0.00 O ATOM 1502 CB ASP A 100 19.567 -0.479 1.309 1.00 0.00 C ATOM 1503 CG ASP A 100 20.153 0.883 0.931 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.314 1.128 -0.254 1.00 0.00 O ATOM 1505 OD2 ASP A 100 20.425 1.660 1.831 1.00 0.00 O ATOM 0 H ASP A 100 17.318 0.199 0.364 1.00 0.00 H new ATOM 0 HA ASP A 100 19.692 -1.117 -0.743 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.804 -0.358 2.078 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.344 -1.118 1.729 1.00 0.00 H new ATOM 1510 N GLU A 101 17.322 -2.862 0.537 1.00 0.00 N ATOM 1511 CA GLU A 101 16.893 -4.257 0.851 1.00 0.00 C ATOM 1512 C GLU A 101 16.793 -5.060 -0.448 1.00 0.00 C ATOM 1513 O GLU A 101 16.684 -4.504 -1.523 1.00 0.00 O ATOM 1514 CB GLU A 101 15.522 -4.226 1.530 1.00 0.00 C ATOM 1515 CG GLU A 101 15.628 -3.505 2.874 1.00 0.00 C ATOM 1516 CD GLU A 101 16.409 -4.374 3.863 1.00 0.00 C ATOM 1517 OE1 GLU A 101 16.498 -5.568 3.629 1.00 0.00 O ATOM 1518 OE2 GLU A 101 16.899 -3.832 4.839 1.00 0.00 O ATOM 0 H GLU A 101 16.565 -2.184 0.457 1.00 0.00 H new ATOM 0 HA GLU A 101 17.621 -4.722 1.516 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.800 -3.718 0.890 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.157 -5.242 1.679 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.128 -2.545 2.745 1.00 0.00 H new ATOM 0 HG3 GLU A 101 14.632 -3.296 3.265 1.00 0.00 H new ATOM 1525 N ARG A 102 16.827 -6.366 -0.362 1.00 0.00 N ATOM 1526 CA ARG A 102 16.731 -7.199 -1.599 1.00 0.00 C ATOM 1527 C ARG A 102 15.269 -7.567 -1.844 1.00 0.00 C ATOM 1528 O ARG A 102 14.681 -8.335 -1.110 1.00 0.00 O ATOM 1529 CB ARG A 102 17.543 -8.482 -1.419 1.00 0.00 C ATOM 1530 CG ARG A 102 17.634 -9.219 -2.757 1.00 0.00 C ATOM 1531 CD ARG A 102 18.447 -10.501 -2.575 1.00 0.00 C ATOM 1532 NE ARG A 102 19.862 -10.153 -2.272 1.00 0.00 N ATOM 1533 CZ ARG A 102 20.657 -11.049 -1.758 1.00 0.00 C ATOM 1534 NH1 ARG A 102 20.211 -12.252 -1.516 1.00 0.00 N ATOM 1535 NH2 ARG A 102 21.895 -10.744 -1.484 1.00 0.00 N ATOM 0 H ARG A 102 16.917 -6.890 0.509 1.00 0.00 H new ATOM 0 HA ARG A 102 17.121 -6.635 -2.446 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.542 -8.245 -1.054 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.073 -9.121 -0.671 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.635 -9.457 -3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 102 18.103 -8.581 -3.505 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.027 -11.099 -1.766 1.00 0.00 H new ATOM 0 HD3 ARG A 102 18.396 -11.108 -3.479 1.00 0.00 H new ATOM 0 HE ARG A 102 20.209 -9.214 -2.466 1.00 0.00 H new ATOM 0 HH11 ARG A 102 19.242 -12.489 -1.729 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.831 -12.955 -1.114 1.00 0.00 H new ATOM 0 HH21 ARG A 102 22.242 -9.803 -1.672 1.00 0.00 H new ATOM 0 HH22 ARG A 102 22.516 -11.446 -1.082 1.00 0.00 H new ATOM 1549 N TRP A 103 14.677 -7.023 -2.872 1.00 0.00 N ATOM 1550 CA TRP A 103 13.249 -7.337 -3.171 1.00 0.00 C ATOM 1551 C TRP A 103 13.183 -8.498 -4.164 1.00 0.00 C ATOM 1552 O TRP A 103 13.918 -8.539 -5.130 1.00 0.00 O ATOM 1553 CB TRP A 103 12.582 -6.100 -3.773 1.00 0.00 C ATOM 1554 CG TRP A 103 12.563 -5.013 -2.747 1.00 0.00 C ATOM 1555 CD1 TRP A 103 13.315 -3.890 -2.790 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.775 -4.932 -1.525 1.00 0.00 C ATOM 1557 NE1 TRP A 103 13.038 -3.124 -1.672 1.00 0.00 N ATOM 1558 CE2 TRP A 103 12.094 -3.724 -0.862 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.823 -5.782 -0.935 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.490 -3.371 0.345 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.213 -5.430 0.280 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.546 -4.227 0.919 1.00 0.00 C ATOM 0 H TRP A 103 15.121 -6.373 -3.520 1.00 0.00 H new ATOM 0 HA TRP A 103 12.730 -7.620 -2.255 1.00 0.00 H new ATOM 0 HB2 TRP A 103 13.125 -5.772 -4.659 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.566 -6.336 -4.091 1.00 0.00 H new ATOM 0 HD1 TRP A 103 14.017 -3.633 -3.570 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.477 -2.226 -1.470 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.559 -6.711 -1.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.750 -2.443 0.832 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.483 -6.090 0.725 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.074 -3.962 1.853 1.00 0.00 H new ATOM 1573 N THR A 104 12.308 -9.445 -3.929 1.00 0.00 N ATOM 1574 CA THR A 104 12.182 -10.619 -4.853 1.00 0.00 C ATOM 1575 C THR A 104 10.708 -10.833 -5.195 1.00 0.00 C ATOM 1576 O THR A 104 9.828 -10.371 -4.497 1.00 0.00 O ATOM 1577 CB THR A 104 12.732 -11.871 -4.164 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.972 -12.139 -2.994 1.00 0.00 O ATOM 1579 CG2 THR A 104 14.195 -11.645 -3.783 1.00 0.00 C ATOM 0 H THR A 104 11.671 -9.457 -3.132 1.00 0.00 H new ATOM 0 HA THR A 104 12.747 -10.430 -5.766 1.00 0.00 H new ATOM 0 HB THR A 104 12.663 -12.720 -4.844 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.778 -11.298 -2.530 1.00 0.00 H new ATOM 0 HG21 THR A 104 14.585 -12.537 -3.293 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.778 -11.440 -4.681 1.00 0.00 H new ATOM 0 HG23 THR A 104 14.267 -10.796 -3.103 1.00 0.00 H new ATOM 1587 N ASN A 105 10.434 -11.528 -6.271 1.00 0.00 N ATOM 1588 CA ASN A 105 9.017 -11.780 -6.683 1.00 0.00 C ATOM 1589 C ASN A 105 8.672 -13.254 -6.462 1.00 0.00 C ATOM 1590 O ASN A 105 7.821 -13.806 -7.132 1.00 0.00 O ATOM 1591 CB ASN A 105 8.855 -11.442 -8.168 1.00 0.00 C ATOM 1592 CG ASN A 105 9.064 -9.940 -8.379 1.00 0.00 C ATOM 1593 OD1 ASN A 105 9.888 -9.535 -9.174 1.00 0.00 O ATOM 1594 ND2 ASN A 105 8.345 -9.091 -7.696 1.00 0.00 N ATOM 0 H ASN A 105 11.137 -11.935 -6.887 1.00 0.00 H new ATOM 0 HA ASN A 105 8.350 -11.157 -6.087 1.00 0.00 H new ATOM 0 HB2 ASN A 105 9.575 -12.006 -8.760 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.862 -11.733 -8.511 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.475 -8.088 -7.830 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.653 -9.430 -7.028 1.00 0.00 H new ATOM 1601 N ASN A 106 9.324 -13.905 -5.529 1.00 0.00 N ATOM 1602 CA ASN A 106 9.025 -15.350 -5.277 1.00 0.00 C ATOM 1603 C ASN A 106 9.181 -15.675 -3.783 1.00 0.00 C ATOM 1604 O ASN A 106 9.153 -14.801 -2.939 1.00 0.00 O ATOM 1605 CB ASN A 106 9.974 -16.221 -6.104 1.00 0.00 C ATOM 1606 CG ASN A 106 11.417 -15.804 -5.838 1.00 0.00 C ATOM 1607 OD1 ASN A 106 12.331 -16.303 -6.465 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.665 -14.902 -4.930 1.00 0.00 N ATOM 0 H ASN A 106 10.047 -13.501 -4.934 1.00 0.00 H new ATOM 0 HA ASN A 106 7.996 -15.556 -5.571 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.836 -17.271 -5.848 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.745 -16.119 -7.165 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.626 -14.615 -4.746 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.898 -14.483 -4.404 1.00 0.00 H new ATOM 1615 N PHE A 107 9.307 -16.934 -3.457 1.00 0.00 N ATOM 1616 CA PHE A 107 9.425 -17.354 -2.025 1.00 0.00 C ATOM 1617 C PHE A 107 10.791 -16.976 -1.429 1.00 0.00 C ATOM 1618 O PHE A 107 11.100 -17.338 -0.311 1.00 0.00 O ATOM 1619 CB PHE A 107 9.252 -18.871 -1.944 1.00 0.00 C ATOM 1620 CG PHE A 107 10.367 -19.539 -2.711 1.00 0.00 C ATOM 1621 CD1 PHE A 107 10.210 -19.821 -4.074 1.00 0.00 C ATOM 1622 CD2 PHE A 107 11.561 -19.873 -2.061 1.00 0.00 C ATOM 1623 CE1 PHE A 107 11.246 -20.436 -4.786 1.00 0.00 C ATOM 1624 CE2 PHE A 107 12.598 -20.488 -2.773 1.00 0.00 C ATOM 1625 CZ PHE A 107 12.440 -20.770 -4.135 1.00 0.00 C ATOM 0 H PHE A 107 9.334 -17.701 -4.129 1.00 0.00 H new ATOM 0 HA PHE A 107 8.654 -16.838 -1.453 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.265 -19.195 -0.904 1.00 0.00 H new ATOM 0 HB3 PHE A 107 8.286 -19.161 -2.357 1.00 0.00 H new ATOM 0 HD1 PHE A 107 9.289 -19.564 -4.576 1.00 0.00 H new ATOM 0 HD2 PHE A 107 11.682 -19.656 -1.010 1.00 0.00 H new ATOM 0 HE1 PHE A 107 11.125 -20.653 -5.837 1.00 0.00 H new ATOM 0 HE2 PHE A 107 13.519 -20.745 -2.272 1.00 0.00 H new ATOM 0 HZ PHE A 107 13.239 -21.245 -4.684 1.00 0.00 H new ATOM 1635 N ARG A 108 11.617 -16.272 -2.152 1.00 0.00 N ATOM 1636 CA ARG A 108 12.960 -15.902 -1.601 1.00 0.00 C ATOM 1637 C ARG A 108 12.821 -15.103 -0.292 1.00 0.00 C ATOM 1638 O ARG A 108 11.851 -15.231 0.427 1.00 0.00 O ATOM 1639 CB ARG A 108 13.732 -15.101 -2.654 1.00 0.00 C ATOM 1640 CG ARG A 108 14.167 -16.050 -3.775 1.00 0.00 C ATOM 1641 CD ARG A 108 14.940 -15.277 -4.841 1.00 0.00 C ATOM 1642 NE ARG A 108 15.332 -16.210 -5.934 1.00 0.00 N ATOM 1643 CZ ARG A 108 15.750 -15.737 -7.075 1.00 0.00 C ATOM 1644 NH1 ARG A 108 15.837 -14.448 -7.251 1.00 0.00 N ATOM 1645 NH2 ARG A 108 16.082 -16.553 -8.038 1.00 0.00 N ATOM 0 H ARG A 108 11.426 -15.936 -3.096 1.00 0.00 H new ATOM 0 HA ARG A 108 13.513 -16.812 -1.366 1.00 0.00 H new ATOM 0 HB2 ARG A 108 13.106 -14.304 -3.056 1.00 0.00 H new ATOM 0 HB3 ARG A 108 14.603 -14.626 -2.203 1.00 0.00 H new ATOM 0 HG2 ARG A 108 14.790 -16.846 -3.368 1.00 0.00 H new ATOM 0 HG3 ARG A 108 13.293 -16.525 -4.220 1.00 0.00 H new ATOM 0 HD2 ARG A 108 14.326 -14.469 -5.239 1.00 0.00 H new ATOM 0 HD3 ARG A 108 15.826 -14.818 -4.403 1.00 0.00 H new ATOM 0 HE ARG A 108 15.274 -17.218 -5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 108 15.578 -13.812 -6.497 1.00 0.00 H new ATOM 0 HH12 ARG A 108 16.164 -14.076 -8.143 1.00 0.00 H new ATOM 0 HH21 ARG A 108 16.015 -17.561 -7.898 1.00 0.00 H new ATOM 0 HH22 ARG A 108 16.409 -16.183 -8.930 1.00 0.00 H new ATOM 1659 N GLU A 109 13.817 -14.323 0.044 1.00 0.00 N ATOM 1660 CA GLU A 109 13.796 -13.557 1.331 1.00 0.00 C ATOM 1661 C GLU A 109 12.445 -12.877 1.577 1.00 0.00 C ATOM 1662 O GLU A 109 11.759 -13.196 2.527 1.00 0.00 O ATOM 1663 CB GLU A 109 14.882 -12.477 1.294 1.00 0.00 C ATOM 1664 CG GLU A 109 16.265 -13.126 1.362 1.00 0.00 C ATOM 1665 CD GLU A 109 17.341 -12.038 1.324 1.00 0.00 C ATOM 1666 OE1 GLU A 109 16.992 -10.897 1.064 1.00 0.00 O ATOM 1667 OE2 GLU A 109 18.493 -12.363 1.556 1.00 0.00 O ATOM 0 H GLU A 109 14.653 -14.182 -0.523 1.00 0.00 H new ATOM 0 HA GLU A 109 13.973 -14.268 2.138 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.791 -11.889 0.381 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.752 -11.790 2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 109 16.358 -13.713 2.275 1.00 0.00 H new ATOM 0 HG3 GLU A 109 16.398 -13.813 0.526 1.00 0.00 H new ATOM 1674 N TYR A 110 12.059 -11.928 0.758 1.00 0.00 N ATOM 1675 CA TYR A 110 10.753 -11.228 0.994 1.00 0.00 C ATOM 1676 C TYR A 110 10.040 -10.962 -0.329 1.00 0.00 C ATOM 1677 O TYR A 110 10.658 -10.713 -1.345 1.00 0.00 O ATOM 1678 CB TYR A 110 11.012 -9.889 1.688 1.00 0.00 C ATOM 1679 CG TYR A 110 11.829 -10.112 2.939 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.210 -10.567 4.109 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.207 -9.860 2.928 1.00 0.00 C ATOM 1682 CE1 TYR A 110 11.968 -10.770 5.268 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.965 -10.062 4.087 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.345 -10.517 5.258 1.00 0.00 C ATOM 1685 OH TYR A 110 14.091 -10.716 6.401 1.00 0.00 O ATOM 0 H TYR A 110 12.584 -11.609 -0.056 1.00 0.00 H new ATOM 0 HA TYR A 110 10.127 -11.865 1.618 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.540 -9.215 1.013 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.066 -9.411 1.941 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.148 -10.761 4.117 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.685 -9.510 2.025 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.490 -11.122 6.170 1.00 0.00 H new ATOM 0 HE2 TYR A 110 15.027 -9.867 4.079 1.00 0.00 H new ATOM 0 HH TYR A 110 15.029 -10.495 6.222 1.00 0.00 H new ATOM 1695 N ASN A 111 8.734 -10.989 -0.313 1.00 0.00 N ATOM 1696 CA ASN A 111 7.956 -10.714 -1.553 1.00 0.00 C ATOM 1697 C ASN A 111 7.561 -9.235 -1.561 1.00 0.00 C ATOM 1698 O ASN A 111 6.957 -8.736 -0.632 1.00 0.00 O ATOM 1699 CB ASN A 111 6.701 -11.586 -1.577 1.00 0.00 C ATOM 1700 CG ASN A 111 6.021 -11.459 -2.942 1.00 0.00 C ATOM 1701 OD1 ASN A 111 6.261 -10.513 -3.666 1.00 0.00 O ATOM 1702 ND2 ASN A 111 5.180 -12.378 -3.328 1.00 0.00 N ATOM 0 H ASN A 111 8.170 -11.191 0.513 1.00 0.00 H new ATOM 0 HA ASN A 111 8.559 -10.942 -2.432 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.964 -12.626 -1.384 1.00 0.00 H new ATOM 0 HB3 ASN A 111 6.016 -11.279 -0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 111 4.724 -12.303 -4.237 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.978 -13.172 -2.721 1.00 0.00 H new ATOM 1709 N LEU A 112 7.916 -8.532 -2.596 1.00 0.00 N ATOM 1710 CA LEU A 112 7.588 -7.079 -2.678 1.00 0.00 C ATOM 1711 C LEU A 112 6.076 -6.853 -2.574 1.00 0.00 C ATOM 1712 O LEU A 112 5.625 -5.908 -1.958 1.00 0.00 O ATOM 1713 CB LEU A 112 8.103 -6.541 -4.019 1.00 0.00 C ATOM 1714 CG LEU A 112 7.770 -5.049 -4.176 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.418 -4.234 -3.046 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.306 -4.567 -5.529 1.00 0.00 C ATOM 0 H LEU A 112 8.425 -8.903 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 112 8.063 -6.554 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.181 -6.686 -4.083 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.656 -7.105 -4.837 1.00 0.00 H new ATOM 0 HG LEU A 112 6.690 -4.911 -4.127 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.173 -3.179 -3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.042 -4.582 -2.084 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.500 -4.361 -3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.077 -3.509 -5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.386 -4.711 -5.565 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.837 -5.138 -6.330 1.00 0.00 H new ATOM 1728 N HIS A 113 5.290 -7.686 -3.193 1.00 0.00 N ATOM 1729 CA HIS A 113 3.813 -7.483 -3.149 1.00 0.00 C ATOM 1730 C HIS A 113 3.293 -7.522 -1.703 1.00 0.00 C ATOM 1731 O HIS A 113 2.429 -6.753 -1.332 1.00 0.00 O ATOM 1732 CB HIS A 113 3.129 -8.579 -3.967 1.00 0.00 C ATOM 1733 CG HIS A 113 1.643 -8.356 -3.960 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.736 -9.402 -4.022 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.890 -7.211 -3.908 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.500 -8.869 -4.006 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.463 -7.536 -3.937 1.00 0.00 N ATOM 0 H HIS A 113 5.603 -8.497 -3.727 1.00 0.00 H new ATOM 0 HA HIS A 113 3.585 -6.503 -3.569 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.504 -8.571 -4.991 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.362 -9.558 -3.550 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.964 -10.395 -4.071 1.00 0.00 H new ATOM 0 HD2 HIS A 113 1.287 -6.208 -3.853 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.410 -9.449 -4.044 1.00 0.00 H new ATOM 1745 N ARG A 114 3.790 -8.412 -0.887 1.00 0.00 N ATOM 1746 CA ARG A 114 3.290 -8.486 0.521 1.00 0.00 C ATOM 1747 C ARG A 114 3.527 -7.164 1.257 1.00 0.00 C ATOM 1748 O ARG A 114 2.677 -6.695 1.990 1.00 0.00 O ATOM 1749 CB ARG A 114 4.007 -9.617 1.263 1.00 0.00 C ATOM 1750 CG ARG A 114 3.534 -10.963 0.712 1.00 0.00 C ATOM 1751 CD ARG A 114 4.249 -12.096 1.450 1.00 0.00 C ATOM 1752 NE ARG A 114 4.068 -13.381 0.696 1.00 0.00 N ATOM 1753 CZ ARG A 114 2.881 -13.837 0.397 1.00 0.00 C ATOM 1754 NH1 ARG A 114 1.815 -13.308 0.931 1.00 0.00 N ATOM 1755 NH2 ARG A 114 2.765 -14.867 -0.396 1.00 0.00 N ATOM 0 H ARG A 114 4.515 -9.087 -1.129 1.00 0.00 H new ATOM 0 HA ARG A 114 2.218 -8.681 0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 114 5.086 -9.520 1.142 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.800 -9.555 2.331 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.455 -11.059 0.834 1.00 0.00 H new ATOM 0 HG3 ARG A 114 3.741 -11.023 -0.357 1.00 0.00 H new ATOM 0 HD2 ARG A 114 5.310 -11.867 1.548 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.849 -12.195 2.459 1.00 0.00 H new ATOM 0 HE ARG A 114 4.891 -13.911 0.410 1.00 0.00 H new ATOM 0 HH11 ARG A 114 1.905 -12.532 1.587 1.00 0.00 H new ATOM 0 HH12 ARG A 114 0.892 -13.670 0.692 1.00 0.00 H new ATOM 0 HH21 ARG A 114 3.599 -15.312 -0.779 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.840 -15.227 -0.633 1.00 0.00 H new ATOM 1769 N VAL A 115 4.667 -6.556 1.084 1.00 0.00 N ATOM 1770 CA VAL A 115 4.927 -5.273 1.796 1.00 0.00 C ATOM 1771 C VAL A 115 4.058 -4.167 1.196 1.00 0.00 C ATOM 1772 O VAL A 115 3.526 -3.334 1.902 1.00 0.00 O ATOM 1773 CB VAL A 115 6.408 -4.898 1.671 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.633 -3.491 2.235 1.00 0.00 C ATOM 1775 CG2 VAL A 115 7.259 -5.906 2.453 1.00 0.00 C ATOM 0 H VAL A 115 5.424 -6.888 0.486 1.00 0.00 H new ATOM 0 HA VAL A 115 4.679 -5.392 2.851 1.00 0.00 H new ATOM 0 HB VAL A 115 6.698 -4.916 0.620 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.687 -3.227 2.145 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.030 -2.775 1.677 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.342 -3.469 3.285 1.00 0.00 H new ATOM 0 HG21 VAL A 115 8.312 -5.639 2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.968 -5.890 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 115 7.102 -6.906 2.048 1.00 0.00 H new ATOM 1785 N ALA A 116 3.908 -4.144 -0.099 1.00 0.00 N ATOM 1786 CA ALA A 116 3.072 -3.083 -0.722 1.00 0.00 C ATOM 1787 C ALA A 116 1.668 -3.130 -0.119 1.00 0.00 C ATOM 1788 O ALA A 116 1.105 -2.119 0.247 1.00 0.00 O ATOM 1789 CB ALA A 116 2.987 -3.315 -2.232 1.00 0.00 C ATOM 0 H ALA A 116 4.326 -4.810 -0.749 1.00 0.00 H new ATOM 0 HA ALA A 116 3.521 -2.108 -0.533 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.374 -2.536 -2.686 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.988 -3.285 -2.662 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.538 -4.289 -2.426 1.00 0.00 H new ATOM 1795 N ALA A 117 1.101 -4.298 -0.008 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.264 -4.410 0.575 1.00 0.00 C ATOM 1797 C ALA A 117 -0.269 -3.824 1.989 1.00 0.00 C ATOM 1798 O ALA A 117 -1.152 -3.075 2.358 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.669 -5.885 0.633 1.00 0.00 C ATOM 0 H ALA A 117 1.524 -5.180 -0.296 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.971 -3.860 -0.046 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.668 -5.971 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.667 -6.303 -0.374 1.00 0.00 H new ATOM 0 HB3 ALA A 117 0.039 -6.433 1.255 1.00 0.00 H new ATOM 1805 N HIS A 118 0.704 -4.169 2.787 1.00 0.00 N ATOM 1806 CA HIS A 118 0.750 -3.642 4.182 1.00 0.00 C ATOM 1807 C HIS A 118 0.842 -2.108 4.169 1.00 0.00 C ATOM 1808 O HIS A 118 0.096 -1.425 4.850 1.00 0.00 O ATOM 1809 CB HIS A 118 1.970 -4.223 4.900 1.00 0.00 C ATOM 1810 CG HIS A 118 1.993 -3.743 6.325 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.328 -4.415 7.339 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.595 -2.664 6.922 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.545 -3.740 8.482 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.311 -2.664 8.285 1.00 0.00 N ATOM 0 H HIS A 118 1.470 -4.793 2.534 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.161 -3.934 4.705 1.00 0.00 H new ATOM 0 HB2 HIS A 118 1.936 -5.312 4.873 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.884 -3.920 4.389 1.00 0.00 H new ATOM 0 HD1 HIS A 118 0.775 -5.266 7.237 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.198 -1.927 6.412 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.148 -4.033 9.443 1.00 0.00 H new ATOM 1822 N GLU A 119 1.754 -1.555 3.410 1.00 0.00 N ATOM 1823 CA GLU A 119 1.883 -0.069 3.381 1.00 0.00 C ATOM 1824 C GLU A 119 0.568 0.545 2.899 1.00 0.00 C ATOM 1825 O GLU A 119 0.117 1.551 3.409 1.00 0.00 O ATOM 1826 CB GLU A 119 3.016 0.342 2.434 1.00 0.00 C ATOM 1827 CG GLU A 119 4.366 -0.050 3.043 1.00 0.00 C ATOM 1828 CD GLU A 119 5.492 0.386 2.104 1.00 0.00 C ATOM 1829 OE1 GLU A 119 5.224 1.189 1.226 1.00 0.00 O ATOM 1830 OE2 GLU A 119 6.604 -0.082 2.285 1.00 0.00 O ATOM 0 H GLU A 119 2.408 -2.063 2.815 1.00 0.00 H new ATOM 0 HA GLU A 119 2.111 0.290 4.385 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.888 -0.143 1.466 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.984 1.417 2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.488 0.421 4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.407 -1.128 3.202 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.058 -0.056 1.928 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.346 0.494 1.428 1.00 0.00 C ATOM 1839 C LEU A 120 -2.392 0.414 2.541 1.00 0.00 C ATOM 1840 O LEU A 120 -3.181 1.318 2.729 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.814 -0.314 0.218 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.888 -0.045 -0.977 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.218 -1.037 -2.095 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -1.066 1.402 -1.489 1.00 0.00 C ATOM 0 H LEU A 120 0.266 -0.902 1.460 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.210 1.534 1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.814 -1.377 0.457 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.839 -0.044 -0.037 1.00 0.00 H new ATOM 0 HG LEU A 120 0.148 -0.171 -0.662 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.565 -0.854 -2.948 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.067 -2.055 -1.735 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.257 -0.910 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.401 1.573 -2.336 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.099 1.553 -1.803 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.823 2.103 -0.690 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.403 -0.659 3.289 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.399 -0.780 4.392 1.00 0.00 C ATOM 1858 C GLY A 121 -3.336 0.482 5.251 1.00 0.00 C ATOM 1859 O GLY A 121 -4.346 1.022 5.657 1.00 0.00 O ATOM 0 H GLY A 121 -1.769 -1.451 3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.401 -0.909 3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.186 -1.661 4.998 1.00 0.00 H new ATOM 1863 N HIS A 122 -2.153 0.968 5.514 1.00 0.00 N ATOM 1864 CA HIS A 122 -2.024 2.211 6.327 1.00 0.00 C ATOM 1865 C HIS A 122 -2.626 3.380 5.547 1.00 0.00 C ATOM 1866 O HIS A 122 -3.289 4.234 6.101 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.547 2.486 6.628 1.00 0.00 C ATOM 1868 CG HIS A 122 -0.076 1.534 7.693 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.545 1.601 8.994 1.00 0.00 N ATOM 1870 CD2 HIS A 122 0.810 0.486 7.666 1.00 0.00 C ATOM 1871 CE1 HIS A 122 0.054 0.620 9.693 1.00 0.00 C ATOM 1872 NE2 HIS A 122 0.890 -0.090 8.931 1.00 0.00 N ATOM 0 H HIS A 122 -1.272 0.559 5.202 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.555 2.090 7.271 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.050 2.364 5.724 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.416 3.516 6.960 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.222 2.272 9.357 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.361 0.158 6.797 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.120 0.430 10.742 1.00 0.00 H new ATOM 1880 N SER A 123 -2.409 3.421 4.261 1.00 0.00 N ATOM 1881 CA SER A 123 -2.980 4.529 3.445 1.00 0.00 C ATOM 1882 C SER A 123 -4.505 4.508 3.572 1.00 0.00 C ATOM 1883 O SER A 123 -5.153 5.536 3.549 1.00 0.00 O ATOM 1884 CB SER A 123 -2.588 4.348 1.978 1.00 0.00 C ATOM 1885 OG SER A 123 -1.174 4.427 1.856 1.00 0.00 O ATOM 0 H SER A 123 -1.861 2.736 3.741 1.00 0.00 H new ATOM 0 HA SER A 123 -2.591 5.483 3.803 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.943 3.385 1.611 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.061 5.116 1.366 1.00 0.00 H new ATOM 0 HG SER A 123 -0.920 4.310 0.917 1.00 0.00 H new ATOM 1891 N LEU A 124 -5.085 3.344 3.703 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.569 3.258 3.827 1.00 0.00 C ATOM 1893 C LEU A 124 -6.983 3.573 5.268 1.00 0.00 C ATOM 1894 O LEU A 124 -8.153 3.598 5.595 1.00 0.00 O ATOM 1895 CB LEU A 124 -7.039 1.849 3.454 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.670 1.538 1.997 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -7.004 0.073 1.697 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.457 2.453 1.040 1.00 0.00 C ATOM 0 H LEU A 124 -4.595 2.450 3.729 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.028 3.980 3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.580 1.116 4.118 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.118 1.769 3.589 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.604 1.713 1.852 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.744 -0.155 0.663 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.436 -0.574 2.365 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.070 -0.096 1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.186 2.222 0.010 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.526 2.291 1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.217 3.495 1.253 1.00 0.00 H new ATOM 1910 N GLY A 125 -6.035 3.835 6.128 1.00 0.00 N ATOM 1911 CA GLY A 125 -6.379 4.173 7.542 1.00 0.00 C ATOM 1912 C GLY A 125 -6.521 2.903 8.385 1.00 0.00 C ATOM 1913 O GLY A 125 -6.987 2.948 9.506 1.00 0.00 O ATOM 0 H GLY A 125 -5.038 3.830 5.914 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.605 4.812 7.967 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.310 4.739 7.569 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.120 1.772 7.871 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.238 0.522 8.676 1.00 0.00 C ATOM 1919 C LEU A 126 -5.125 0.498 9.724 1.00 0.00 C ATOM 1920 O LEU A 126 -4.053 1.031 9.514 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.108 -0.702 7.764 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.225 -0.691 6.713 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -7.031 -1.872 5.757 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.601 -0.798 7.400 1.00 0.00 C ATOM 0 H LEU A 126 -5.720 1.659 6.939 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.211 0.496 9.167 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.135 -0.699 7.273 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.163 -1.615 8.356 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.184 0.244 6.154 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.823 -1.868 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.064 -1.785 5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.068 -2.805 6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.387 -0.789 6.644 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.653 -1.727 7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.737 0.047 8.075 1.00 0.00 H new ATOM 1936 N SER A 127 -5.378 -0.108 10.858 1.00 0.00 N ATOM 1937 CA SER A 127 -4.346 -0.166 11.944 1.00 0.00 C ATOM 1938 C SER A 127 -3.824 -1.596 12.092 1.00 0.00 C ATOM 1939 O SER A 127 -4.470 -2.550 11.705 1.00 0.00 O ATOM 1940 CB SER A 127 -4.982 0.269 13.264 1.00 0.00 C ATOM 1941 OG SER A 127 -5.272 1.660 13.209 1.00 0.00 O ATOM 0 H SER A 127 -6.260 -0.568 11.081 1.00 0.00 H new ATOM 0 HA SER A 127 -3.519 0.497 11.688 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.895 -0.298 13.445 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.306 0.059 14.093 1.00 0.00 H new ATOM 0 HG SER A 127 -5.682 1.942 14.053 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.660 -1.750 12.663 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.094 -3.114 12.853 1.00 0.00 C ATOM 1949 C HIS A 128 -3.103 -3.969 13.617 1.00 0.00 C ATOM 1950 O HIS A 128 -4.121 -3.486 14.071 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.795 -3.031 13.660 1.00 0.00 C ATOM 1952 CG HIS A 128 0.237 -2.244 12.897 1.00 0.00 C ATOM 1953 ND1 HIS A 128 1.247 -1.541 13.536 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.437 -2.046 11.552 1.00 0.00 C ATOM 1955 CE1 HIS A 128 2.002 -0.961 12.586 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.552 -1.236 11.359 1.00 0.00 N ATOM 0 H HIS A 128 -2.076 -0.987 13.006 1.00 0.00 H new ATOM 0 HA HIS A 128 -1.886 -3.558 11.880 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.986 -2.558 14.623 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.420 -4.034 13.866 1.00 0.00 H new ATOM 0 HD1 HIS A 128 1.391 -1.476 14.544 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.178 -2.457 10.765 1.00 0.00 H new ATOM 0 HE1 HIS A 128 2.867 -0.347 12.791 1.00 0.00 H new ATOM 1964 N SER A 129 -2.832 -5.235 13.761 1.00 0.00 N ATOM 1965 CA SER A 129 -3.777 -6.122 14.496 1.00 0.00 C ATOM 1966 C SER A 129 -3.006 -7.307 15.078 1.00 0.00 C ATOM 1967 O SER A 129 -1.913 -7.620 14.649 1.00 0.00 O ATOM 1968 CB SER A 129 -4.853 -6.626 13.535 1.00 0.00 C ATOM 1969 OG SER A 129 -5.781 -7.428 14.251 1.00 0.00 O ATOM 0 H SER A 129 -1.996 -5.695 13.401 1.00 0.00 H new ATOM 0 HA SER A 129 -4.251 -5.566 15.305 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.365 -5.784 13.070 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.398 -7.205 12.732 1.00 0.00 H new ATOM 0 HG SER A 129 -6.474 -7.752 13.639 1.00 0.00 H new ATOM 1975 N THR A 130 -3.562 -7.966 16.060 1.00 0.00 N ATOM 1976 CA THR A 130 -2.860 -9.129 16.682 1.00 0.00 C ATOM 1977 C THR A 130 -3.345 -10.426 16.033 1.00 0.00 C ATOM 1978 O THR A 130 -3.079 -11.510 16.513 1.00 0.00 O ATOM 1979 CB THR A 130 -3.163 -9.165 18.183 1.00 0.00 C ATOM 1980 OG1 THR A 130 -4.564 -9.304 18.382 1.00 0.00 O ATOM 1981 CG2 THR A 130 -2.679 -7.866 18.829 1.00 0.00 C ATOM 0 H THR A 130 -4.475 -7.749 16.460 1.00 0.00 H new ATOM 0 HA THR A 130 -1.785 -9.027 16.530 1.00 0.00 H new ATOM 0 HB THR A 130 -2.649 -10.011 18.639 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.757 -9.329 19.342 1.00 0.00 H new ATOM 0 HG21 THR A 130 -2.894 -7.889 19.897 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.605 -7.762 18.677 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.193 -7.020 18.374 1.00 0.00 H new ATOM 1989 N ASP A 131 -4.053 -10.324 14.941 1.00 0.00 N ATOM 1990 CA ASP A 131 -4.554 -11.550 14.255 1.00 0.00 C ATOM 1991 C ASP A 131 -3.454 -12.102 13.344 1.00 0.00 C ATOM 1992 O ASP A 131 -3.029 -11.461 12.406 1.00 0.00 O ATOM 1993 CB ASP A 131 -5.783 -11.195 13.417 1.00 0.00 C ATOM 1994 CG ASP A 131 -6.321 -12.454 12.736 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -5.718 -13.500 12.907 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -7.332 -12.352 12.061 1.00 0.00 O ATOM 0 H ASP A 131 -4.307 -9.443 14.493 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.826 -12.302 14.996 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.553 -10.755 14.051 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.521 -10.448 12.668 1.00 0.00 H new ATOM 2001 N ILE A 132 -2.983 -13.282 13.625 1.00 0.00 N ATOM 2002 CA ILE A 132 -1.904 -13.879 12.790 1.00 0.00 C ATOM 2003 C ILE A 132 -2.375 -14.024 11.335 1.00 0.00 C ATOM 2004 O ILE A 132 -1.622 -13.804 10.407 1.00 0.00 O ATOM 2005 CB ILE A 132 -1.534 -15.253 13.361 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -0.861 -15.064 14.724 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -0.561 -15.964 12.415 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -0.716 -16.419 15.422 1.00 0.00 C ATOM 0 H ILE A 132 -3.300 -13.863 14.401 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.031 -13.227 12.806 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.436 -15.855 13.469 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.119 -14.604 14.596 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.452 -14.388 15.341 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.302 -16.940 12.826 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.031 -16.094 11.440 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.343 -15.365 12.305 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.237 -16.280 16.391 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.702 -16.862 15.565 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.106 -17.081 14.808 1.00 0.00 H new ATOM 2020 N GLY A 133 -3.604 -14.415 11.128 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.107 -14.597 9.734 1.00 0.00 C ATOM 2022 C GLY A 133 -4.302 -13.245 9.040 1.00 0.00 C ATOM 2023 O GLY A 133 -4.802 -13.182 7.934 1.00 0.00 O ATOM 0 H GLY A 133 -4.282 -14.616 11.863 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.402 -15.203 9.165 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.052 -15.140 9.752 1.00 0.00 H new ATOM 2027 N ALA A 134 -3.914 -12.162 9.667 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.082 -10.819 9.021 1.00 0.00 C ATOM 2029 C ALA A 134 -2.762 -10.385 8.380 1.00 0.00 C ATOM 2030 O ALA A 134 -1.697 -10.570 8.935 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.496 -9.786 10.072 1.00 0.00 C ATOM 0 H ALA A 134 -3.490 -12.147 10.594 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.854 -10.888 8.255 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.617 -8.812 9.597 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.440 -10.088 10.527 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.727 -9.722 10.842 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.828 -9.802 7.214 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.586 -9.345 6.528 1.00 0.00 C ATOM 2039 C LEU A 135 -1.008 -8.153 7.286 1.00 0.00 C ATOM 2040 O LEU A 135 0.171 -7.867 7.214 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.919 -8.908 5.099 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.523 -10.079 4.313 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.986 -9.578 2.941 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.472 -11.191 4.128 1.00 0.00 C ATOM 0 H LEU A 135 -3.693 -9.622 6.705 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.864 -10.161 6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.621 -8.074 5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -1.017 -8.553 4.600 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.371 -10.483 4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.416 -10.406 2.378 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.737 -8.799 3.073 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.134 -9.172 2.396 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.911 -12.017 3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.617 -10.796 3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.144 -11.547 5.104 1.00 0.00 H new ATOM 2056 N MET A 136 -1.835 -7.444 7.998 1.00 0.00 N ATOM 2057 CA MET A 136 -1.348 -6.256 8.748 1.00 0.00 C ATOM 2058 C MET A 136 -0.484 -6.704 9.928 1.00 0.00 C ATOM 2059 O MET A 136 -0.235 -5.946 10.844 1.00 0.00 O ATOM 2060 CB MET A 136 -2.549 -5.468 9.275 1.00 0.00 C ATOM 2061 CG MET A 136 -3.477 -5.098 8.114 1.00 0.00 C ATOM 2062 SD MET A 136 -2.592 -4.052 6.928 1.00 0.00 S ATOM 2063 CE MET A 136 -2.435 -2.581 7.971 1.00 0.00 C ATOM 0 H MET A 136 -2.832 -7.637 8.093 1.00 0.00 H new ATOM 0 HA MET A 136 -0.753 -5.629 8.084 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.091 -6.062 10.011 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.209 -4.565 9.783 1.00 0.00 H new ATOM 0 HG2 MET A 136 -3.834 -6.002 7.620 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.355 -4.573 8.491 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.352 -1.695 7.341 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.314 -2.492 8.609 1.00 0.00 H new ATOM 0 HE3 MET A 136 -1.544 -2.669 8.592 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.025 -7.927 9.926 1.00 0.00 N ATOM 2074 CA TYR A 137 0.814 -8.392 11.065 1.00 0.00 C ATOM 2075 C TYR A 137 2.151 -7.607 11.033 1.00 0.00 C ATOM 2076 O TYR A 137 2.715 -7.444 9.969 1.00 0.00 O ATOM 2077 CB TYR A 137 1.084 -9.899 10.922 1.00 0.00 C ATOM 2078 CG TYR A 137 1.438 -10.482 12.274 1.00 0.00 C ATOM 2079 CD1 TYR A 137 0.435 -10.647 13.238 1.00 0.00 C ATOM 2080 CD2 TYR A 137 2.756 -10.855 12.566 1.00 0.00 C ATOM 2081 CE1 TYR A 137 0.748 -11.183 14.492 1.00 0.00 C ATOM 2082 CE2 TYR A 137 3.068 -11.392 13.823 1.00 0.00 C ATOM 2083 CZ TYR A 137 2.063 -11.555 14.785 1.00 0.00 C ATOM 2084 OH TYR A 137 2.372 -12.083 16.022 1.00 0.00 O ATOM 0 H TYR A 137 -0.193 -8.616 9.193 1.00 0.00 H new ATOM 0 HA TYR A 137 0.303 -8.218 12.012 1.00 0.00 H new ATOM 0 HB2 TYR A 137 0.204 -10.400 10.518 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.898 -10.068 10.217 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.582 -10.360 13.013 1.00 0.00 H new ATOM 0 HD2 TYR A 137 3.531 -10.729 11.824 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.027 -11.309 15.234 1.00 0.00 H new ATOM 0 HE2 TYR A 137 4.084 -11.680 14.050 1.00 0.00 H new ATOM 0 HH TYR A 137 3.329 -12.289 16.060 1.00 0.00 H new ATOM 2094 N PRO A 138 2.632 -7.122 12.170 1.00 0.00 N ATOM 2095 CA PRO A 138 3.894 -6.350 12.196 1.00 0.00 C ATOM 2096 C PRO A 138 5.066 -7.179 11.637 1.00 0.00 C ATOM 2097 O PRO A 138 5.863 -6.690 10.861 1.00 0.00 O ATOM 2098 CB PRO A 138 4.120 -5.998 13.689 1.00 0.00 C ATOM 2099 CG PRO A 138 2.983 -6.678 14.504 1.00 0.00 C ATOM 2100 CD PRO A 138 1.990 -7.293 13.494 1.00 0.00 C ATOM 0 HA PRO A 138 3.837 -5.458 11.572 1.00 0.00 H new ATOM 0 HB2 PRO A 138 5.096 -6.351 14.023 1.00 0.00 H new ATOM 0 HB3 PRO A 138 4.104 -4.918 13.835 1.00 0.00 H new ATOM 0 HG2 PRO A 138 3.389 -7.448 15.159 1.00 0.00 H new ATOM 0 HG3 PRO A 138 2.480 -5.950 15.141 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.808 -8.346 13.711 1.00 0.00 H new ATOM 0 HD3 PRO A 138 1.025 -6.788 13.532 1.00 0.00 H new ATOM 2108 N SER A 139 5.193 -8.415 12.040 1.00 0.00 N ATOM 2109 CA SER A 139 6.332 -9.248 11.544 1.00 0.00 C ATOM 2110 C SER A 139 5.995 -9.876 10.189 1.00 0.00 C ATOM 2111 O SER A 139 4.856 -10.179 9.893 1.00 0.00 O ATOM 2112 CB SER A 139 6.624 -10.361 12.548 1.00 0.00 C ATOM 2113 OG SER A 139 6.865 -9.789 13.827 1.00 0.00 O ATOM 0 H SER A 139 4.561 -8.884 12.689 1.00 0.00 H new ATOM 0 HA SER A 139 7.205 -8.605 11.429 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.782 -11.051 12.598 1.00 0.00 H new ATOM 0 HB3 SER A 139 7.491 -10.939 12.226 1.00 0.00 H new ATOM 0 HG SER A 139 7.051 -10.501 14.474 1.00 0.00 H new ATOM 2119 N TYR A 140 6.993 -10.083 9.370 1.00 0.00 N ATOM 2120 CA TYR A 140 6.764 -10.702 8.033 1.00 0.00 C ATOM 2121 C TYR A 140 6.364 -12.169 8.204 1.00 0.00 C ATOM 2122 O TYR A 140 6.845 -12.855 9.084 1.00 0.00 O ATOM 2123 CB TYR A 140 8.053 -10.631 7.210 1.00 0.00 C ATOM 2124 CG TYR A 140 7.837 -11.319 5.883 1.00 0.00 C ATOM 2125 CD1 TYR A 140 8.038 -12.701 5.771 1.00 0.00 C ATOM 2126 CD2 TYR A 140 7.437 -10.578 4.766 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.837 -13.341 4.542 1.00 0.00 C ATOM 2128 CE2 TYR A 140 7.237 -11.217 3.536 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.437 -12.598 3.424 1.00 0.00 C ATOM 2130 OH TYR A 140 7.238 -13.228 2.213 1.00 0.00 O ATOM 0 H TYR A 140 7.964 -9.847 9.573 1.00 0.00 H new ATOM 0 HA TYR A 140 5.967 -10.162 7.522 1.00 0.00 H new ATOM 0 HB2 TYR A 140 8.340 -9.591 7.051 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.870 -11.108 7.751 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.348 -13.273 6.633 1.00 0.00 H new ATOM 0 HD2 TYR A 140 7.282 -9.513 4.852 1.00 0.00 H new ATOM 0 HE1 TYR A 140 7.990 -14.407 4.456 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.928 -10.644 2.674 1.00 0.00 H new ATOM 0 HH TYR A 140 6.946 -14.151 2.368 1.00 0.00 H new ATOM 2140 N THR A 141 5.491 -12.659 7.364 1.00 0.00 N ATOM 2141 CA THR A 141 5.065 -14.086 7.470 1.00 0.00 C ATOM 2142 C THR A 141 4.648 -14.595 6.089 1.00 0.00 C ATOM 2143 O THR A 141 3.979 -13.913 5.339 1.00 0.00 O ATOM 2144 CB THR A 141 3.881 -14.195 8.434 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.863 -13.287 8.036 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.342 -13.858 9.854 1.00 0.00 C ATOM 0 H THR A 141 5.054 -12.132 6.608 1.00 0.00 H new ATOM 0 HA THR A 141 5.894 -14.687 7.845 1.00 0.00 H new ATOM 0 HB THR A 141 3.489 -15.212 8.414 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.103 -13.357 8.651 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.498 -13.936 10.539 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.122 -14.556 10.159 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.735 -12.842 9.877 1.00 0.00 H new ATOM 2154 N PHE A 142 5.047 -15.791 5.745 1.00 0.00 N ATOM 2155 CA PHE A 142 4.684 -16.347 4.410 1.00 0.00 C ATOM 2156 C PHE A 142 3.260 -16.906 4.445 1.00 0.00 C ATOM 2157 O PHE A 142 2.909 -17.682 5.313 1.00 0.00 O ATOM 2158 CB PHE A 142 5.654 -17.471 4.048 1.00 0.00 C ATOM 2159 CG PHE A 142 5.379 -17.939 2.639 1.00 0.00 C ATOM 2160 CD1 PHE A 142 4.417 -18.929 2.404 1.00 0.00 C ATOM 2161 CD2 PHE A 142 6.082 -17.379 1.565 1.00 0.00 C ATOM 2162 CE1 PHE A 142 4.160 -19.360 1.097 1.00 0.00 C ATOM 2163 CE2 PHE A 142 5.825 -17.810 0.258 1.00 0.00 C ATOM 2164 CZ PHE A 142 4.864 -18.800 0.024 1.00 0.00 C ATOM 0 H PHE A 142 5.609 -16.407 6.332 1.00 0.00 H new ATOM 0 HA PHE A 142 4.741 -15.552 3.666 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.682 -17.119 4.132 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.543 -18.301 4.746 1.00 0.00 H new ATOM 0 HD1 PHE A 142 3.873 -19.360 3.231 1.00 0.00 H new ATOM 0 HD2 PHE A 142 6.823 -16.614 1.745 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.419 -20.124 0.916 1.00 0.00 H new ATOM 0 HE2 PHE A 142 6.368 -17.378 -0.570 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.665 -19.132 -0.984 1.00 0.00 H new ATOM 2174 N SER A 143 2.443 -16.527 3.495 1.00 0.00 N ATOM 2175 CA SER A 143 1.037 -17.037 3.443 1.00 0.00 C ATOM 2176 C SER A 143 0.913 -18.023 2.280 1.00 0.00 C ATOM 2177 O SER A 143 1.517 -17.844 1.240 1.00 0.00 O ATOM 2178 CB SER A 143 0.080 -15.866 3.215 1.00 0.00 C ATOM 2179 OG SER A 143 0.304 -15.320 1.921 1.00 0.00 O ATOM 0 H SER A 143 2.691 -15.880 2.746 1.00 0.00 H new ATOM 0 HA SER A 143 0.787 -17.533 4.381 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.953 -16.203 3.306 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.235 -15.102 3.976 1.00 0.00 H new ATOM 0 HG SER A 143 -0.497 -15.445 1.370 1.00 0.00 H new ATOM 2185 N GLY A 144 0.137 -19.061 2.436 1.00 0.00 N ATOM 2186 CA GLY A 144 -0.009 -20.041 1.323 1.00 0.00 C ATOM 2187 C GLY A 144 -0.562 -19.315 0.097 1.00 0.00 C ATOM 2188 O GLY A 144 -0.097 -19.503 -1.010 1.00 0.00 O ATOM 0 H GLY A 144 -0.398 -19.272 3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.955 -20.494 1.090 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -0.679 -20.849 1.617 1.00 0.00 H new ATOM 2192 N ASP A 145 -1.547 -18.474 0.293 1.00 0.00 N ATOM 2193 CA ASP A 145 -2.147 -17.706 -0.845 1.00 0.00 C ATOM 2194 C ASP A 145 -2.237 -16.228 -0.462 1.00 0.00 C ATOM 2195 O ASP A 145 -2.356 -15.885 0.698 1.00 0.00 O ATOM 2196 CB ASP A 145 -3.546 -18.242 -1.147 1.00 0.00 C ATOM 2197 CG ASP A 145 -3.430 -19.621 -1.797 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -2.411 -19.877 -2.418 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -4.361 -20.397 -1.665 1.00 0.00 O ATOM 0 H ASP A 145 -1.967 -18.284 1.203 1.00 0.00 H new ATOM 0 HA ASP A 145 -1.521 -17.818 -1.731 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -4.129 -18.308 -0.228 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -4.075 -17.558 -1.811 1.00 0.00 H new ATOM 2204 N VAL A 146 -2.174 -15.346 -1.426 1.00 0.00 N ATOM 2205 CA VAL A 146 -2.250 -13.887 -1.112 1.00 0.00 C ATOM 2206 C VAL A 146 -3.699 -13.410 -1.226 1.00 0.00 C ATOM 2207 O VAL A 146 -4.187 -13.122 -2.300 1.00 0.00 O ATOM 2208 CB VAL A 146 -1.383 -13.114 -2.110 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -1.466 -11.614 -1.813 1.00 0.00 C ATOM 2210 CG2 VAL A 146 0.070 -13.573 -1.980 1.00 0.00 C ATOM 0 H VAL A 146 -2.073 -15.572 -2.416 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.892 -13.714 -0.097 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.741 -13.304 -3.122 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.848 -11.067 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.501 -11.282 -1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.109 -11.423 -0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.690 -13.024 -2.689 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.423 -13.382 -0.966 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.135 -14.640 -2.191 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.385 -13.311 -0.118 1.00 0.00 N ATOM 2221 CA GLN A 147 -5.802 -12.837 -0.138 1.00 0.00 C ATOM 2222 C GLN A 147 -6.059 -11.995 1.115 1.00 0.00 C ATOM 2223 O GLN A 147 -5.349 -12.101 2.096 1.00 0.00 O ATOM 2224 CB GLN A 147 -6.745 -14.043 -0.149 1.00 0.00 C ATOM 2225 CG GLN A 147 -6.652 -14.753 -1.502 1.00 0.00 C ATOM 2226 CD GLN A 147 -7.585 -15.965 -1.509 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -7.759 -16.618 -0.500 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -8.195 -16.296 -2.614 1.00 0.00 N ATOM 0 H GLN A 147 -4.022 -13.540 0.807 1.00 0.00 H new ATOM 0 HA GLN A 147 -5.980 -12.236 -1.030 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.481 -14.732 0.654 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.769 -13.718 0.033 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.924 -14.067 -2.304 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.626 -15.070 -1.688 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -8.049 -15.747 -3.461 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.818 -17.103 -2.630 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.070 -11.169 1.104 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.359 -10.342 2.312 1.00 0.00 C ATOM 2239 C LEU A 148 -7.992 -11.233 3.381 1.00 0.00 C ATOM 2240 O LEU A 148 -8.528 -12.283 3.088 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.331 -9.212 1.960 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.717 -8.288 0.897 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.780 -7.286 0.423 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.514 -7.526 1.486 1.00 0.00 C ATOM 0 H LEU A 148 -7.704 -11.031 0.317 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.430 -9.908 2.682 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.267 -9.631 1.590 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.571 -8.638 2.855 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.374 -8.889 0.054 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.349 -6.628 -0.332 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.624 -7.826 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.123 -6.691 1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.087 -6.874 0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.844 -6.925 2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.759 -8.239 1.818 1.00 0.00 H new ATOM 2256 N ALA A 149 -7.938 -10.822 4.622 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.537 -11.644 5.717 1.00 0.00 C ATOM 2258 C ALA A 149 -9.918 -11.088 6.063 1.00 0.00 C ATOM 2259 O ALA A 149 -10.227 -9.947 5.781 1.00 0.00 O ATOM 2260 CB ALA A 149 -7.638 -11.574 6.953 1.00 0.00 C ATOM 0 H ALA A 149 -7.504 -9.950 4.925 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.629 -12.680 5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.073 -12.173 7.753 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.649 -11.961 6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.551 -10.538 7.281 1.00 0.00 H new ATOM 2266 N GLN A 150 -10.754 -11.885 6.667 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.116 -11.402 7.023 1.00 0.00 C ATOM 2268 C GLN A 150 -11.989 -10.204 7.964 1.00 0.00 C ATOM 2269 O GLN A 150 -12.722 -9.240 7.863 1.00 0.00 O ATOM 2270 CB GLN A 150 -12.888 -12.529 7.718 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.297 -12.050 8.086 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.054 -13.184 8.777 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -14.493 -13.904 9.579 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.314 -13.374 8.498 1.00 0.00 N ATOM 0 H GLN A 150 -10.553 -12.850 6.929 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.653 -11.102 6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -12.950 -13.397 7.062 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.357 -12.845 8.616 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.238 -11.183 8.744 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.831 -11.734 7.190 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.784 -12.769 7.825 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -16.829 -14.127 8.953 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.066 -10.260 8.883 1.00 0.00 N ATOM 2284 CA ASP A 151 -10.893 -9.128 9.834 1.00 0.00 C ATOM 2285 C ASP A 151 -10.564 -7.851 9.055 1.00 0.00 C ATOM 2286 O ASP A 151 -11.061 -6.784 9.357 1.00 0.00 O ATOM 2287 CB ASP A 151 -9.748 -9.449 10.798 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.594 -8.314 11.812 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -10.224 -7.287 11.622 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -8.853 -8.493 12.764 1.00 0.00 O ATOM 0 H ASP A 151 -10.424 -11.041 9.016 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.814 -8.980 10.397 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.948 -10.387 11.316 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.819 -9.582 10.243 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.726 -7.948 8.056 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.364 -6.736 7.266 1.00 0.00 C ATOM 2297 C ASP A 152 -10.505 -6.379 6.311 1.00 0.00 C ATOM 2298 O ASP A 152 -10.843 -5.225 6.138 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.095 -7.019 6.459 1.00 0.00 C ATOM 2300 CG ASP A 152 -6.902 -7.123 7.410 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -6.900 -6.420 8.406 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.013 -7.911 7.128 1.00 0.00 O ATOM 0 H ASP A 152 -9.278 -8.813 7.754 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.190 -5.901 7.945 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.208 -7.946 5.896 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.927 -6.223 5.733 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.103 -7.357 5.690 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.221 -7.064 4.749 1.00 0.00 C ATOM 2309 C ILE A 153 -13.354 -6.368 5.508 1.00 0.00 C ATOM 2310 O ILE A 153 -13.857 -5.344 5.092 1.00 0.00 O ATOM 2311 CB ILE A 153 -12.724 -8.375 4.136 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -11.654 -8.919 3.186 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.016 -8.120 3.353 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.017 -10.339 2.753 1.00 0.00 C ATOM 0 H ILE A 153 -10.867 -8.344 5.792 1.00 0.00 H new ATOM 0 HA ILE A 153 -11.872 -6.408 3.951 1.00 0.00 H new ATOM 0 HB ILE A 153 -12.923 -9.097 4.928 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.569 -8.273 2.312 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -10.682 -8.917 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -14.369 -9.056 2.919 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -14.776 -7.722 4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -13.823 -7.401 2.557 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.252 -10.720 2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.079 -10.982 3.631 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -12.980 -10.329 2.242 1.00 0.00 H new ATOM 2326 N ASP A 154 -13.762 -6.915 6.615 1.00 0.00 N ATOM 2327 CA ASP A 154 -14.860 -6.282 7.396 1.00 0.00 C ATOM 2328 C ASP A 154 -14.449 -4.866 7.818 1.00 0.00 C ATOM 2329 O ASP A 154 -15.246 -3.949 7.809 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.144 -7.123 8.642 1.00 0.00 C ATOM 2331 CG ASP A 154 -15.796 -8.444 8.229 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.327 -8.503 7.132 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -15.754 -9.374 9.016 1.00 0.00 O ATOM 0 H ASP A 154 -13.383 -7.774 7.015 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.756 -6.226 6.778 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.217 -7.316 9.182 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.801 -6.578 9.320 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.214 -4.688 8.207 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.749 -3.341 8.654 1.00 0.00 C ATOM 2340 C GLY A 155 -12.877 -2.310 7.525 1.00 0.00 C ATOM 2341 O GLY A 155 -13.468 -1.263 7.700 1.00 0.00 O ATOM 0 H GLY A 155 -12.504 -5.420 8.235 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.335 -3.018 9.514 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.711 -3.401 8.980 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.324 -2.584 6.372 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.418 -1.596 5.257 1.00 0.00 C ATOM 2347 C ILE A 156 -13.860 -1.528 4.750 1.00 0.00 C ATOM 2348 O ILE A 156 -14.371 -0.466 4.454 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.472 -1.998 4.116 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.389 -0.861 3.083 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -11.982 -3.268 3.433 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.624 0.345 3.653 1.00 0.00 C ATOM 0 H ILE A 156 -11.816 -3.441 6.155 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.123 -0.613 5.623 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.482 -2.187 4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.892 -1.219 2.182 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.394 -0.555 2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.304 -3.544 2.626 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.029 -4.078 4.160 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -12.977 -3.088 3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.579 1.135 2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -11.138 0.715 4.540 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.612 0.041 3.920 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.526 -2.645 4.656 1.00 0.00 N ATOM 2365 CA GLN A 157 -15.937 -2.622 4.180 1.00 0.00 C ATOM 2366 C GLN A 157 -16.800 -1.917 5.224 1.00 0.00 C ATOM 2367 O GLN A 157 -17.707 -1.181 4.900 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.446 -4.051 3.976 1.00 0.00 C ATOM 2369 CG GLN A 157 -15.745 -4.678 2.770 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.231 -6.117 2.585 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -16.801 -6.699 3.487 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -16.023 -6.721 1.447 1.00 0.00 N ATOM 0 H GLN A 157 -14.157 -3.568 4.887 1.00 0.00 H new ATOM 0 HA GLN A 157 -15.991 -2.090 3.230 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.257 -4.646 4.869 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.525 -4.045 3.820 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -15.952 -4.095 1.873 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.665 -4.664 2.917 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -15.545 -6.232 0.690 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -16.339 -7.682 1.314 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.526 -2.136 6.480 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.338 -1.476 7.537 1.00 0.00 C ATOM 2383 C ALA A 158 -17.229 0.042 7.388 1.00 0.00 C ATOM 2384 O ALA A 158 -18.198 0.759 7.538 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.821 -1.891 8.916 1.00 0.00 C ATOM 0 H ALA A 158 -15.778 -2.741 6.818 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.380 -1.779 7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.417 -1.406 9.689 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.898 -2.973 9.023 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.779 -1.590 9.020 1.00 0.00 H new ATOM 2391 N ILE A 159 -16.061 0.540 7.084 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.908 2.013 6.919 1.00 0.00 C ATOM 2393 C ILE A 159 -16.685 2.460 5.679 1.00 0.00 C ATOM 2394 O ILE A 159 -17.477 3.380 5.728 1.00 0.00 O ATOM 2395 CB ILE A 159 -14.426 2.355 6.744 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.671 2.029 8.037 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -14.276 3.847 6.431 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -12.161 2.130 7.794 1.00 0.00 C ATOM 0 H ILE A 159 -15.211 -0.006 6.944 1.00 0.00 H new ATOM 0 HA ILE A 159 -16.295 2.525 7.800 1.00 0.00 H new ATOM 0 HB ILE A 159 -14.015 1.769 5.922 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.969 2.719 8.827 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.928 1.026 8.376 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -13.220 4.088 6.307 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.812 4.082 5.512 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.688 4.434 7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.628 1.897 8.716 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.869 1.423 7.018 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.911 3.142 7.475 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.468 1.808 4.563 1.00 0.00 N ATOM 2411 CA TYR A 160 -17.196 2.183 3.312 1.00 0.00 C ATOM 2412 C TYR A 160 -18.401 1.260 3.118 1.00 0.00 C ATOM 2413 O TYR A 160 -19.537 1.676 3.225 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.256 2.047 2.111 1.00 0.00 C ATOM 2415 CG TYR A 160 -15.219 3.143 2.157 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -15.497 4.392 1.588 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.985 2.915 2.775 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -14.540 5.411 1.635 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -13.027 3.935 2.824 1.00 0.00 C ATOM 2420 CZ TYR A 160 -13.304 5.183 2.254 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.361 6.189 2.302 1.00 0.00 O ATOM 0 H TYR A 160 -15.816 1.030 4.465 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.539 3.214 3.393 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.770 1.071 2.124 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.824 2.108 1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.451 4.569 1.113 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.771 1.952 3.214 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.754 6.373 1.194 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -12.074 3.759 3.302 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.561 5.866 2.767 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.162 0.008 2.828 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.292 -0.945 2.618 1.00 0.00 C ATOM 2433 C GLY A 161 -18.828 -2.091 1.715 1.00 0.00 C ATOM 2434 O GLY A 161 -17.648 -2.339 1.567 1.00 0.00 O ATOM 0 H GLY A 161 -17.231 -0.397 2.727 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.634 -1.337 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.138 -0.429 2.164 1.00 0.00 H new ATOM 2438 N ARG A 162 -19.750 -2.792 1.109 1.00 0.00 N ATOM 2439 CA ARG A 162 -19.368 -3.924 0.211 1.00 0.00 C ATOM 2440 C ARG A 162 -19.153 -3.395 -1.208 1.00 0.00 C ATOM 2441 O ARG A 162 -19.471 -2.263 -1.512 1.00 0.00 O ATOM 2442 CB ARG A 162 -20.491 -4.964 0.185 1.00 0.00 C ATOM 2443 CG ARG A 162 -20.668 -5.568 1.578 1.00 0.00 C ATOM 2444 CD ARG A 162 -21.721 -6.682 1.524 1.00 0.00 C ATOM 2445 NE ARG A 162 -22.267 -6.928 2.898 1.00 0.00 N ATOM 2446 CZ ARG A 162 -21.482 -7.187 3.910 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -20.214 -7.430 3.721 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -21.982 -7.259 5.113 1.00 0.00 N ATOM 0 H ARG A 162 -20.753 -2.630 1.197 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.451 -4.382 0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -21.422 -4.500 -0.141 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -20.256 -5.748 -0.535 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.719 -5.967 1.936 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.976 -4.796 2.284 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.527 -6.401 0.847 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.277 -7.596 1.129 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.275 -6.892 3.047 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -19.828 -7.419 2.777 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -19.609 -7.631 4.517 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -22.981 -7.113 5.260 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -21.374 -7.461 5.907 1.00 0.00 H new ATOM 2462 N SER A 163 -18.623 -4.207 -2.084 1.00 0.00 N ATOM 2463 CA SER A 163 -18.402 -3.743 -3.483 1.00 0.00 C ATOM 2464 C SER A 163 -19.754 -3.681 -4.196 1.00 0.00 C ATOM 2465 O SER A 163 -20.076 -4.516 -5.018 1.00 0.00 O ATOM 2466 CB SER A 163 -17.486 -4.729 -4.211 1.00 0.00 C ATOM 2467 OG SER A 163 -16.149 -4.547 -3.763 1.00 0.00 O ATOM 0 H SER A 163 -18.335 -5.167 -1.892 1.00 0.00 H new ATOM 0 HA SER A 163 -17.935 -2.758 -3.480 1.00 0.00 H new ATOM 0 HB2 SER A 163 -17.809 -5.752 -4.020 1.00 0.00 H new ATOM 0 HB3 SER A 163 -17.546 -4.571 -5.288 1.00 0.00 H new ATOM 0 HG SER A 163 -15.558 -5.170 -4.235 1.00 0.00 H new ATOM 2473 N GLN A 164 -20.552 -2.699 -3.875 1.00 0.00 N ATOM 2474 CA GLN A 164 -21.891 -2.576 -4.518 1.00 0.00 C ATOM 2475 C GLN A 164 -21.733 -2.066 -5.952 1.00 0.00 C ATOM 2476 O GLN A 164 -20.980 -1.151 -6.217 1.00 0.00 O ATOM 2477 CB GLN A 164 -22.751 -1.605 -3.706 1.00 0.00 C ATOM 2478 CG GLN A 164 -23.102 -2.258 -2.366 1.00 0.00 C ATOM 2479 CD GLN A 164 -23.876 -1.274 -1.487 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -23.949 -0.098 -1.784 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -24.457 -1.712 -0.403 1.00 0.00 N ATOM 0 H GLN A 164 -20.333 -1.974 -3.192 1.00 0.00 H new ATOM 0 HA GLN A 164 -22.376 -3.552 -4.545 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -22.213 -0.671 -3.541 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -23.660 -1.357 -4.254 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -23.699 -3.154 -2.535 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -22.191 -2.573 -1.857 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -24.395 -2.699 -0.155 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -24.973 -1.067 0.195 1.00 0.00 H new ATOM 2490 N ASN A 165 -22.440 -2.654 -6.881 1.00 0.00 N ATOM 2491 CA ASN A 165 -22.336 -2.208 -8.302 1.00 0.00 C ATOM 2492 C ASN A 165 -23.651 -2.517 -9.034 1.00 0.00 C ATOM 2493 O ASN A 165 -23.677 -3.369 -9.901 1.00 0.00 O ATOM 2494 CB ASN A 165 -21.194 -2.964 -8.984 1.00 0.00 C ATOM 2495 CG ASN A 165 -19.894 -2.737 -8.210 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -19.480 -1.613 -8.009 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -19.228 -3.767 -7.763 1.00 0.00 N ATOM 0 H ASN A 165 -23.086 -3.426 -6.717 1.00 0.00 H new ATOM 0 HA ASN A 165 -22.143 -1.136 -8.334 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -21.423 -4.029 -9.026 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -21.081 -2.622 -10.013 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -18.360 -3.628 -7.245 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.575 -4.711 -7.932 1.00 0.00 H new ATOM 2504 N PRO A 166 -24.711 -1.826 -8.667 1.00 0.00 N ATOM 2505 CA PRO A 166 -26.028 -2.044 -9.295 1.00 0.00 C ATOM 2506 C PRO A 166 -25.972 -1.672 -10.785 1.00 0.00 C ATOM 2507 O PRO A 166 -25.855 -0.517 -11.144 1.00 0.00 O ATOM 2508 CB PRO A 166 -26.998 -1.119 -8.519 1.00 0.00 C ATOM 2509 CG PRO A 166 -26.153 -0.321 -7.480 1.00 0.00 C ATOM 2510 CD PRO A 166 -24.686 -0.789 -7.612 1.00 0.00 C ATOM 0 HA PRO A 166 -26.347 -3.085 -9.250 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -27.508 -0.439 -9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -27.768 -1.705 -8.018 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -26.231 0.750 -7.665 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -26.522 -0.498 -6.470 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -24.031 0.038 -7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -24.314 -1.192 -6.670 1.00 0.00 H new ATOM 2518 N VAL A 167 -26.059 -2.645 -11.652 1.00 0.00 N ATOM 2519 CA VAL A 167 -26.017 -2.357 -13.112 1.00 0.00 C ATOM 2520 C VAL A 167 -27.416 -1.973 -13.598 1.00 0.00 C ATOM 2521 O VAL A 167 -28.410 -2.501 -13.139 1.00 0.00 O ATOM 2522 CB VAL A 167 -25.540 -3.605 -13.857 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -24.130 -3.966 -13.388 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -26.491 -4.773 -13.571 1.00 0.00 C ATOM 0 H VAL A 167 -26.158 -3.631 -11.409 1.00 0.00 H new ATOM 0 HA VAL A 167 -25.331 -1.532 -13.304 1.00 0.00 H new ATOM 0 HB VAL A 167 -25.529 -3.406 -14.929 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -23.787 -4.855 -13.917 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -23.454 -3.137 -13.596 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -24.143 -4.164 -12.316 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -26.148 -5.660 -14.103 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -26.507 -4.976 -12.500 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -27.496 -4.515 -13.906 1.00 0.00 H new ATOM 2534 N GLN A 168 -27.504 -1.059 -14.527 1.00 0.00 N ATOM 2535 CA GLN A 168 -28.842 -0.649 -15.040 1.00 0.00 C ATOM 2536 C GLN A 168 -29.325 -1.710 -16.046 1.00 0.00 C ATOM 2537 O GLN A 168 -28.507 -2.330 -16.697 1.00 0.00 O ATOM 2538 CB GLN A 168 -28.706 0.705 -15.747 1.00 0.00 C ATOM 2539 CG GLN A 168 -28.341 1.784 -14.726 1.00 0.00 C ATOM 2540 CD GLN A 168 -28.541 3.164 -15.353 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -29.211 3.295 -16.358 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -27.985 4.206 -14.800 1.00 0.00 N ATOM 0 H GLN A 168 -26.710 -0.580 -14.951 1.00 0.00 H new ATOM 0 HA GLN A 168 -29.557 -0.563 -14.222 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -27.939 0.647 -16.520 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -29.641 0.962 -16.244 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -28.962 1.683 -13.836 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -27.306 1.664 -14.407 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -27.422 4.096 -13.956 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -28.113 5.131 -15.211 1.00 0.00 H new ATOM 2551 N PRO A 169 -30.627 -1.905 -16.165 1.00 0.00 N ATOM 2552 CA PRO A 169 -31.159 -2.905 -17.108 1.00 0.00 C ATOM 2553 C PRO A 169 -30.575 -2.670 -18.510 1.00 0.00 C ATOM 2554 O PRO A 169 -30.297 -1.527 -18.831 1.00 0.00 O ATOM 2555 CB PRO A 169 -32.693 -2.703 -17.084 1.00 0.00 C ATOM 2556 CG PRO A 169 -33.001 -1.590 -16.039 1.00 0.00 C ATOM 2557 CD PRO A 169 -31.659 -1.171 -15.397 1.00 0.00 C ATOM 2558 OXT PRO A 169 -30.416 -3.640 -19.233 1.00 0.00 O ATOM 0 HA PRO A 169 -30.893 -3.926 -16.835 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -33.057 -2.415 -18.070 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -33.198 -3.631 -16.816 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -33.480 -0.736 -16.518 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -33.691 -1.958 -15.280 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -31.509 -0.093 -15.462 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -31.627 -1.434 -14.340 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 2.534 -1.168 9.543 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 11.072 8.156 3.979 1.00 0.00 ZN HETATM 2569 CA CA A 172 16.453 -1.469 6.480 1.00 0.00 CA