USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=37 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 111 ASN : amide:sc= -2! C(o=-2.1!,f=-5.9!) USER MOD Set 1.2: A 140 TYR OH : rot 30:sc= -0.0635 USER MOD Set 2.1: A 32 HIS : no HE2:sc= -0.861 K(o=-0.73,f=-4.3) USER MOD Set 2.2: A 36 LYS NZ :NH3+ 174:sc= 0.133 (180deg=0) USER MOD Set 3.1: A 12 THR OG1 : rot 180:sc= -0.762 USER MOD Set 3.2: A 13 HIS : no HE2:sc= 0.43! C(o=0.69!,f=-14!) USER MOD Set 3.3: A 48 THR OG1 : rot -95:sc= 1.02! USER MOD Single : A 1 VAL N :NH3+ 177:sc= -1.46 (180deg=-1.48) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 6 ASN : amide:sc= -2.35! C(o=-2.3!,f=-2.2!) USER MOD Single : A 11 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= -0.375 USER MOD Single : A 20 ASN : amide:sc= -1.84! C(o=-1.8!,f=-4.9!) USER MOD Single : A 21 TYR OH : rot 2:sc= -0.841 USER MOD Single : A 22 THR OG1 : rot 86:sc= 0.117 USER MOD Single : A 39 GLN : amide:sc= -0.206 X(o=-0.21,f=-0.46) USER MOD Single : A 42 SER OG : rot 52:sc= 1.01 USER MOD Single : A 43 ASN : amide:sc= -2.35! C(o=-2.4!,f=-4.1!) USER MOD Single : A 45 THR OG1 : rot -84:sc= 0.524 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -130:sc= -1.86 (180deg=-4.66!) USER MOD Single : A 53 SER OG : rot -34:sc= 0.37 USER MOD Single : A 56 GLN : amide:sc= -0.03 K(o=-0.03,f=-1.8!) USER MOD Single : A 60 MET CE :methyl -105:sc= -1.86 (180deg=-4.22!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0363 K(o=-0.036,f=-1.7!) USER MOD Single : A 86 GLN : amide:sc= -0.396 X(o=-0.4,f=-0.15) USER MOD Single : A 104 THR OG1 : rot -40:sc= 0.553 USER MOD Single : A 105 ASN : amide:sc= -2.72 X(o=-2.7,f=-2.7!) USER MOD Single : A 106 ASN : amide:sc= -1.81 K(o=-1.8,f=-14!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 HIS : no HE2:sc= -2.34 K(o=-2.3,f=-4.6!) USER MOD Single : A 123 SER OG : rot 70:sc= 0.0527 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 156:sc= 0.00493 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -162:sc= -0.0641 (180deg=-0.275) 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 141 THR OG1 : rot 38:sc= 0.38 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN : amide:sc= -0.423 X(o=-0.42,f=-0.49) USER MOD Single : A 150 GLN : amide:sc=-0.00797 K(o=-0.008,f=-1.6!) USER MOD Single : A 157 GLN :FLIP amide:sc= -1.87 F(o=-2.9!,f=-1.9) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -135:sc= -2.35 USER MOD Single : A 164 GLN : amide:sc= -0.0129 K(o=-0.013,f=-1.2!) USER MOD Single : A 165 ASN :FLIP amide:sc= -4.26! C(o=-5.3!,f=-4.3!) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -6.235 14.026 16.795 1.00 0.00 N ATOM 2 CA VAL A 1 -6.564 15.443 17.115 1.00 0.00 C ATOM 3 C VAL A 1 -6.061 16.349 15.987 1.00 0.00 C ATOM 4 O VAL A 1 -6.460 17.490 15.869 1.00 0.00 O ATOM 5 CB VAL A 1 -5.892 15.839 18.432 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.439 14.974 19.569 1.00 0.00 C ATOM 7 CG2 VAL A 1 -4.381 15.626 18.315 1.00 0.00 C ATOM 0 H1 VAL A 1 -6.530 13.415 17.583 1.00 0.00 H new ATOM 0 H2 VAL A 1 -6.735 13.741 15.929 1.00 0.00 H new ATOM 0 H3 VAL A 1 -5.210 13.932 16.649 1.00 0.00 H new ATOM 0 HA VAL A 1 -7.644 15.554 17.214 1.00 0.00 H new ATOM 0 HB VAL A 1 -6.100 16.888 18.643 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -5.959 15.258 20.505 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -7.516 15.122 19.654 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -6.233 13.924 19.359 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -3.900 15.907 19.252 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -4.177 14.576 18.103 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -3.988 16.242 17.506 1.00 0.00 H new ATOM 19 N LEU A 2 -5.193 15.846 15.151 1.00 0.00 N ATOM 20 CA LEU A 2 -4.672 16.674 14.027 1.00 0.00 C ATOM 21 C LEU A 2 -5.845 17.101 13.143 1.00 0.00 C ATOM 22 O LEU A 2 -5.902 18.216 12.663 1.00 0.00 O ATOM 23 CB LEU A 2 -3.684 15.847 13.193 1.00 0.00 C ATOM 24 CG LEU A 2 -2.448 15.480 14.031 1.00 0.00 C ATOM 25 CD1 LEU A 2 -1.608 14.454 13.263 1.00 0.00 C ATOM 26 CD2 LEU A 2 -1.592 16.730 14.303 1.00 0.00 C ATOM 0 H LEU A 2 -4.822 14.897 15.198 1.00 0.00 H new ATOM 0 HA LEU A 2 -4.163 17.553 14.423 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -4.171 14.940 12.836 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -3.379 16.413 12.313 1.00 0.00 H new ATOM 0 HG LEU A 2 -2.777 15.063 14.983 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -0.730 14.189 13.852 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -2.204 13.560 13.079 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -1.292 14.882 12.312 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -0.721 16.453 14.897 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -1.263 17.159 13.356 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -2.184 17.465 14.848 1.00 0.00 H new ATOM 38 N THR A 3 -6.778 16.209 12.921 1.00 0.00 N ATOM 39 CA THR A 3 -7.961 16.528 12.061 1.00 0.00 C ATOM 40 C THR A 3 -9.242 16.094 12.776 1.00 0.00 C ATOM 41 O THR A 3 -9.296 16.020 13.987 1.00 0.00 O ATOM 42 CB THR A 3 -7.840 15.767 10.739 1.00 0.00 C ATOM 43 OG1 THR A 3 -8.226 14.413 10.938 1.00 0.00 O ATOM 44 CG2 THR A 3 -6.391 15.820 10.255 1.00 0.00 C ATOM 0 H THR A 3 -6.771 15.263 13.303 1.00 0.00 H new ATOM 0 HA THR A 3 -7.996 17.600 11.869 1.00 0.00 H new ATOM 0 HB THR A 3 -8.489 16.224 9.992 1.00 0.00 H new ATOM 0 HG1 THR A 3 -8.151 13.924 10.092 1.00 0.00 H new ATOM 0 HG21 THR A 3 -6.302 15.279 9.313 1.00 0.00 H new ATOM 0 HG22 THR A 3 -6.095 16.858 10.106 1.00 0.00 H new ATOM 0 HG23 THR A 3 -5.741 15.361 11.000 1.00 0.00 H new ATOM 52 N GLU A 4 -10.273 15.809 12.031 1.00 0.00 N ATOM 53 CA GLU A 4 -11.556 15.381 12.655 1.00 0.00 C ATOM 54 C GLU A 4 -11.346 14.027 13.341 1.00 0.00 C ATOM 55 O GLU A 4 -10.455 13.279 12.992 1.00 0.00 O ATOM 56 CB GLU A 4 -12.624 15.258 11.560 1.00 0.00 C ATOM 57 CG GLU A 4 -14.000 14.992 12.183 1.00 0.00 C ATOM 58 CD GLU A 4 -14.435 16.202 13.011 1.00 0.00 C ATOM 59 OE1 GLU A 4 -13.897 17.274 12.787 1.00 0.00 O ATOM 60 OE2 GLU A 4 -15.299 16.037 13.857 1.00 0.00 O ATOM 0 H GLU A 4 -10.282 15.854 11.012 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.883 16.112 13.395 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -12.656 16.174 10.970 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -12.364 14.448 10.878 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -14.732 14.793 11.400 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -13.959 14.104 12.814 1.00 0.00 H new ATOM 67 N GLY A 5 -12.147 13.715 14.325 1.00 0.00 N ATOM 68 CA GLY A 5 -11.991 12.416 15.051 1.00 0.00 C ATOM 69 C GLY A 5 -12.173 11.226 14.096 1.00 0.00 C ATOM 70 O GLY A 5 -12.487 10.131 14.518 1.00 0.00 O ATOM 0 H GLY A 5 -12.908 14.306 14.660 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.004 12.369 15.512 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -12.723 12.355 15.857 1.00 0.00 H new ATOM 74 N ASN A 6 -11.970 11.421 12.820 1.00 0.00 N ATOM 75 CA ASN A 6 -12.122 10.298 11.854 1.00 0.00 C ATOM 76 C ASN A 6 -11.251 10.577 10.622 1.00 0.00 C ATOM 77 O ASN A 6 -11.772 10.808 9.549 1.00 0.00 O ATOM 78 CB ASN A 6 -13.586 10.194 11.425 1.00 0.00 C ATOM 79 CG ASN A 6 -14.461 9.960 12.656 1.00 0.00 C ATOM 80 OD1 ASN A 6 -14.586 8.846 13.125 1.00 0.00 O ATOM 81 ND2 ASN A 6 -15.076 10.971 13.205 1.00 0.00 N ATOM 0 H ASN A 6 -11.704 12.314 12.405 1.00 0.00 H new ATOM 0 HA ASN A 6 -11.812 9.364 12.322 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -13.893 11.108 10.916 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -13.711 9.376 10.716 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -15.661 10.826 14.028 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -14.971 11.906 12.812 1.00 0.00 H new ATOM 88 N PRO A 7 -9.945 10.556 10.803 1.00 0.00 N ATOM 89 CA PRO A 7 -9.012 10.816 9.692 1.00 0.00 C ATOM 90 C PRO A 7 -9.240 9.792 8.574 1.00 0.00 C ATOM 91 O PRO A 7 -8.677 8.716 8.578 1.00 0.00 O ATOM 92 CB PRO A 7 -7.600 10.683 10.313 1.00 0.00 C ATOM 93 CG PRO A 7 -7.784 10.403 11.834 1.00 0.00 C ATOM 94 CD PRO A 7 -9.301 10.274 12.105 1.00 0.00 C ATOM 0 HA PRO A 7 -9.150 11.799 9.242 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.047 9.873 9.838 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -7.025 11.596 10.158 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -7.265 9.489 12.121 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.356 11.212 12.427 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -9.555 9.277 12.464 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.628 10.980 12.869 1.00 0.00 H new ATOM 102 N ARG A 8 -10.069 10.121 7.620 1.00 0.00 N ATOM 103 CA ARG A 8 -10.347 9.175 6.499 1.00 0.00 C ATOM 104 C ARG A 8 -10.495 9.975 5.207 1.00 0.00 C ATOM 105 O ARG A 8 -10.911 11.116 5.218 1.00 0.00 O ATOM 106 CB ARG A 8 -11.644 8.412 6.787 1.00 0.00 C ATOM 107 CG ARG A 8 -11.486 7.630 8.093 1.00 0.00 C ATOM 108 CD ARG A 8 -12.751 6.814 8.367 1.00 0.00 C ATOM 109 NE ARG A 8 -12.784 6.415 9.814 1.00 0.00 N ATOM 110 CZ ARG A 8 -11.784 5.782 10.373 1.00 0.00 C ATOM 111 NH1 ARG A 8 -10.820 5.286 9.647 1.00 0.00 N ATOM 112 NH2 ARG A 8 -11.782 5.594 11.664 1.00 0.00 N ATOM 0 H ARG A 8 -10.568 11.009 7.568 1.00 0.00 H new ATOM 0 HA ARG A 8 -9.529 8.462 6.399 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -12.480 9.107 6.864 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.870 7.731 5.966 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -10.622 6.968 8.029 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -11.300 8.317 8.918 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -13.636 7.401 8.120 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.769 5.927 7.733 1.00 0.00 H new ATOM 0 HE ARG A 8 -13.605 6.643 10.375 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -10.840 5.390 8.632 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -10.046 4.795 10.094 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -12.556 5.939 12.231 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -11.006 5.102 12.106 1.00 0.00 H new ATOM 126 N TRP A 9 -10.152 9.395 4.093 1.00 0.00 N ATOM 127 CA TRP A 9 -10.271 10.141 2.812 1.00 0.00 C ATOM 128 C TRP A 9 -11.750 10.376 2.502 1.00 0.00 C ATOM 129 O TRP A 9 -12.537 9.453 2.440 1.00 0.00 O ATOM 130 CB TRP A 9 -9.623 9.324 1.691 1.00 0.00 C ATOM 131 CG TRP A 9 -8.151 9.235 1.938 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.538 8.247 2.631 1.00 0.00 C ATOM 133 CD2 TRP A 9 -7.098 10.149 1.513 1.00 0.00 C ATOM 134 NE1 TRP A 9 -6.178 8.498 2.661 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.857 9.658 1.984 1.00 0.00 C ATOM 136 CE3 TRP A 9 -7.100 11.344 0.772 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.660 10.330 1.730 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.897 12.022 0.514 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.680 11.516 0.992 1.00 0.00 C ATOM 0 H TRP A 9 -9.796 8.442 4.014 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.765 11.103 2.892 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -10.059 8.326 1.653 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.815 9.792 0.726 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -8.031 7.401 3.086 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.496 7.899 3.126 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -8.032 11.743 0.399 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.726 9.936 2.101 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.910 12.939 -0.056 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.759 12.043 0.790 1.00 0.00 H new ATOM 150 N GLU A 10 -12.132 11.610 2.310 1.00 0.00 N ATOM 151 CA GLU A 10 -13.560 11.915 2.009 1.00 0.00 C ATOM 152 C GLU A 10 -13.867 11.578 0.549 1.00 0.00 C ATOM 153 O GLU A 10 -15.010 11.442 0.160 1.00 0.00 O ATOM 154 CB GLU A 10 -13.823 13.405 2.255 1.00 0.00 C ATOM 155 CG GLU A 10 -13.771 13.697 3.757 1.00 0.00 C ATOM 156 CD GLU A 10 -13.950 15.199 3.991 1.00 0.00 C ATOM 157 OE1 GLU A 10 -14.004 15.928 3.015 1.00 0.00 O ATOM 158 OE2 GLU A 10 -14.029 15.594 5.143 1.00 0.00 O ATOM 0 H GLU A 10 -11.515 12.421 2.349 1.00 0.00 H new ATOM 0 HA GLU A 10 -14.201 11.317 2.657 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -13.080 14.007 1.732 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.798 13.683 1.854 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.554 13.142 4.274 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.819 13.365 4.170 1.00 0.00 H new ATOM 165 N GLN A 11 -12.856 11.448 -0.266 1.00 0.00 N ATOM 166 CA GLN A 11 -13.089 11.125 -1.704 1.00 0.00 C ATOM 167 C GLN A 11 -13.142 9.609 -1.899 1.00 0.00 C ATOM 168 O GLN A 11 -12.445 8.865 -1.238 1.00 0.00 O ATOM 169 CB GLN A 11 -11.935 11.681 -2.536 1.00 0.00 C ATOM 170 CG GLN A 11 -11.976 13.207 -2.520 1.00 0.00 C ATOM 171 CD GLN A 11 -10.756 13.750 -3.264 1.00 0.00 C ATOM 172 OE1 GLN A 11 -9.769 13.059 -3.423 1.00 0.00 O ATOM 173 NE2 GLN A 11 -10.780 14.967 -3.729 1.00 0.00 N ATOM 0 H GLN A 11 -11.877 11.552 0.001 1.00 0.00 H new ATOM 0 HA GLN A 11 -14.034 11.568 -2.018 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.984 11.329 -2.137 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -12.005 11.317 -3.561 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -12.892 13.563 -2.991 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.983 13.572 -1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -11.608 15.548 -3.596 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.971 15.339 -4.226 1.00 0.00 H new ATOM 182 N THR A 12 -13.943 9.146 -2.823 1.00 0.00 N ATOM 183 CA THR A 12 -14.015 7.678 -3.085 1.00 0.00 C ATOM 184 C THR A 12 -13.025 7.353 -4.202 1.00 0.00 C ATOM 185 O THR A 12 -12.815 6.209 -4.557 1.00 0.00 O ATOM 186 CB THR A 12 -15.431 7.300 -3.531 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.640 7.739 -4.866 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.451 7.968 -2.610 1.00 0.00 C ATOM 0 H THR A 12 -14.550 9.721 -3.407 1.00 0.00 H new ATOM 0 HA THR A 12 -13.772 7.119 -2.181 1.00 0.00 H new ATOM 0 HB THR A 12 -15.551 6.218 -3.481 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.545 7.496 -5.152 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.459 7.699 -2.927 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.291 7.632 -1.586 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.332 9.050 -2.659 1.00 0.00 H new ATOM 196 N HIS A 13 -12.416 8.372 -4.754 1.00 0.00 N ATOM 197 CA HIS A 13 -11.424 8.185 -5.855 1.00 0.00 C ATOM 198 C HIS A 13 -10.078 8.755 -5.404 1.00 0.00 C ATOM 199 O HIS A 13 -10.005 9.853 -4.889 1.00 0.00 O ATOM 200 CB HIS A 13 -11.908 8.943 -7.093 1.00 0.00 C ATOM 201 CG HIS A 13 -13.252 8.410 -7.509 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.389 7.287 -8.308 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.529 8.834 -7.238 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.705 7.075 -8.489 1.00 0.00 C ATOM 205 NE2 HIS A 13 -15.445 7.991 -7.858 1.00 0.00 N ATOM 0 H HIS A 13 -12.568 9.343 -4.482 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.317 7.127 -6.092 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.978 10.009 -6.876 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -11.191 8.829 -7.906 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -12.630 6.723 -8.690 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -14.784 9.693 -6.634 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -15.113 6.264 -9.073 1.00 0.00 H new ATOM 213 N LEU A 14 -9.013 8.016 -5.584 1.00 0.00 N ATOM 214 CA LEU A 14 -7.661 8.503 -5.159 1.00 0.00 C ATOM 215 C LEU A 14 -6.662 8.290 -6.294 1.00 0.00 C ATOM 216 O LEU A 14 -6.882 7.498 -7.186 1.00 0.00 O ATOM 217 CB LEU A 14 -7.200 7.715 -3.931 1.00 0.00 C ATOM 218 CG LEU A 14 -8.192 7.911 -2.778 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.838 6.944 -1.645 1.00 0.00 C ATOM 220 CD2 LEU A 14 -8.126 9.359 -2.257 1.00 0.00 C ATOM 0 H LEU A 14 -9.020 7.089 -6.010 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.719 9.564 -4.916 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.121 6.656 -4.177 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.207 8.047 -3.628 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.202 7.713 -3.136 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.539 7.077 -0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.897 5.919 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.825 7.147 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.835 9.484 -1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -7.118 9.571 -1.899 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.377 10.048 -3.064 1.00 0.00 H new ATOM 232 N THR A 15 -5.562 9.001 -6.262 1.00 0.00 N ATOM 233 CA THR A 15 -4.526 8.860 -7.333 1.00 0.00 C ATOM 234 C THR A 15 -3.164 8.634 -6.683 1.00 0.00 C ATOM 235 O THR A 15 -2.933 9.018 -5.554 1.00 0.00 O ATOM 236 CB THR A 15 -4.476 10.142 -8.167 1.00 0.00 C ATOM 237 OG1 THR A 15 -3.949 11.200 -7.377 1.00 0.00 O ATOM 238 CG2 THR A 15 -5.886 10.506 -8.633 1.00 0.00 C ATOM 0 H THR A 15 -5.335 9.679 -5.534 1.00 0.00 H new ATOM 0 HA THR A 15 -4.777 8.016 -7.975 1.00 0.00 H new ATOM 0 HB THR A 15 -3.838 9.984 -9.036 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.915 12.021 -7.911 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.849 11.419 -9.227 1.00 0.00 H new ATOM 0 HG22 THR A 15 -6.289 9.695 -9.239 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.527 10.663 -7.765 1.00 0.00 H new ATOM 246 N TYR A 16 -2.254 8.014 -7.389 1.00 0.00 N ATOM 247 CA TYR A 16 -0.898 7.764 -6.811 1.00 0.00 C ATOM 248 C TYR A 16 0.150 7.905 -7.913 1.00 0.00 C ATOM 249 O TYR A 16 -0.151 7.793 -9.085 1.00 0.00 O ATOM 250 CB TYR A 16 -0.838 6.356 -6.212 1.00 0.00 C ATOM 251 CG TYR A 16 -0.963 5.322 -7.304 1.00 0.00 C ATOM 252 CD1 TYR A 16 0.183 4.837 -7.943 1.00 0.00 C ATOM 253 CD2 TYR A 16 -2.226 4.840 -7.670 1.00 0.00 C ATOM 254 CE1 TYR A 16 0.068 3.870 -8.950 1.00 0.00 C ATOM 255 CE2 TYR A 16 -2.342 3.875 -8.678 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.195 3.389 -9.317 1.00 0.00 C ATOM 257 OH TYR A 16 -1.308 2.436 -10.308 1.00 0.00 O ATOM 0 H TYR A 16 -2.390 7.670 -8.340 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.698 8.490 -6.023 1.00 0.00 H new ATOM 0 HB2 TYR A 16 0.102 6.220 -5.677 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.640 6.227 -5.485 1.00 0.00 H new ATOM 0 HD1 TYR A 16 1.157 5.208 -7.660 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -3.110 5.213 -7.175 1.00 0.00 H new ATOM 0 HE1 TYR A 16 0.953 3.496 -9.443 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -3.316 3.506 -8.963 1.00 0.00 H new ATOM 0 HH TYR A 16 -2.253 2.211 -10.439 1.00 0.00 H new ATOM 267 N ARG A 17 1.378 8.171 -7.548 1.00 0.00 N ATOM 268 CA ARG A 17 2.446 8.345 -8.580 1.00 0.00 C ATOM 269 C ARG A 17 3.770 7.763 -8.085 1.00 0.00 C ATOM 270 O ARG A 17 4.206 8.031 -6.983 1.00 0.00 O ATOM 271 CB ARG A 17 2.634 9.843 -8.851 1.00 0.00 C ATOM 272 CG ARG A 17 3.743 10.045 -9.888 1.00 0.00 C ATOM 273 CD ARG A 17 3.788 11.514 -10.316 1.00 0.00 C ATOM 274 NE ARG A 17 4.254 12.356 -9.181 1.00 0.00 N ATOM 275 CZ ARG A 17 4.663 13.577 -9.400 1.00 0.00 C ATOM 276 NH1 ARG A 17 4.656 14.061 -10.613 1.00 0.00 N ATOM 277 NH2 ARG A 17 5.078 14.315 -8.408 1.00 0.00 N ATOM 0 H ARG A 17 1.688 8.275 -6.582 1.00 0.00 H new ATOM 0 HA ARG A 17 2.148 7.824 -9.490 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.702 10.277 -9.212 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.889 10.360 -7.926 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.705 9.749 -9.469 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.564 9.409 -10.755 1.00 0.00 H new ATOM 0 HD2 ARG A 17 4.457 11.634 -11.168 1.00 0.00 H new ATOM 0 HD3 ARG A 17 2.799 11.839 -10.639 1.00 0.00 H new ATOM 0 HE ARG A 17 4.254 11.980 -8.233 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.331 13.485 -11.390 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.975 15.015 -10.783 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.083 13.939 -7.460 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.397 15.268 -8.580 1.00 0.00 H new ATOM 291 N ILE A 18 4.433 6.995 -8.910 1.00 0.00 N ATOM 292 CA ILE A 18 5.751 6.430 -8.509 1.00 0.00 C ATOM 293 C ILE A 18 6.822 7.451 -8.895 1.00 0.00 C ATOM 294 O ILE A 18 6.971 7.796 -10.051 1.00 0.00 O ATOM 295 CB ILE A 18 5.998 5.106 -9.242 1.00 0.00 C ATOM 296 CG1 ILE A 18 4.912 4.096 -8.848 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.372 4.556 -8.855 1.00 0.00 C ATOM 298 CD1 ILE A 18 5.011 2.851 -9.735 1.00 0.00 C ATOM 0 H ILE A 18 4.117 6.736 -9.844 1.00 0.00 H new ATOM 0 HA ILE A 18 5.776 6.233 -7.437 1.00 0.00 H new ATOM 0 HB ILE A 18 5.966 5.274 -10.318 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.026 3.817 -7.801 1.00 0.00 H new ATOM 0 HG13 ILE A 18 3.926 4.550 -8.952 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.547 3.615 -9.376 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.143 5.274 -9.134 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.406 4.387 -7.779 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.237 2.138 -9.450 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.875 3.136 -10.778 1.00 0.00 H new ATOM 0 HD13 ILE A 18 5.991 2.392 -9.609 1.00 0.00 H new ATOM 310 N GLU A 19 7.544 7.966 -7.940 1.00 0.00 N ATOM 311 CA GLU A 19 8.574 8.994 -8.262 1.00 0.00 C ATOM 312 C GLU A 19 9.698 8.375 -9.094 1.00 0.00 C ATOM 313 O GLU A 19 10.207 8.987 -10.011 1.00 0.00 O ATOM 314 CB GLU A 19 9.159 9.568 -6.970 1.00 0.00 C ATOM 315 CG GLU A 19 9.985 10.811 -7.306 1.00 0.00 C ATOM 316 CD GLU A 19 10.579 11.399 -6.024 1.00 0.00 C ATOM 317 OE1 GLU A 19 10.189 10.956 -4.956 1.00 0.00 O ATOM 318 OE2 GLU A 19 11.413 12.283 -6.132 1.00 0.00 O ATOM 0 H GLU A 19 7.467 7.721 -6.953 1.00 0.00 H new ATOM 0 HA GLU A 19 8.101 9.792 -8.835 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.359 9.824 -6.276 1.00 0.00 H new ATOM 0 HB3 GLU A 19 9.783 8.823 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.783 10.552 -8.002 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.358 11.553 -7.801 1.00 0.00 H new ATOM 325 N ASN A 20 10.101 7.173 -8.781 1.00 0.00 N ATOM 326 CA ASN A 20 11.206 6.543 -9.560 1.00 0.00 C ATOM 327 C ASN A 20 11.190 5.024 -9.371 1.00 0.00 C ATOM 328 O ASN A 20 10.574 4.504 -8.461 1.00 0.00 O ATOM 329 CB ASN A 20 12.544 7.100 -9.069 1.00 0.00 C ATOM 330 CG ASN A 20 12.706 6.797 -7.577 1.00 0.00 C ATOM 331 OD1 ASN A 20 12.319 5.743 -7.113 1.00 0.00 O ATOM 332 ND2 ASN A 20 13.265 7.683 -6.799 1.00 0.00 N ATOM 0 H ASN A 20 9.717 6.604 -8.026 1.00 0.00 H new ATOM 0 HA ASN A 20 11.071 6.768 -10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.364 6.655 -9.633 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.587 8.176 -9.239 1.00 0.00 H new ATOM 0 HD21 ASN A 20 13.376 7.490 -5.804 1.00 0.00 H new ATOM 0 HD22 ASN A 20 13.591 8.569 -7.186 1.00 0.00 H new ATOM 339 N TYR A 21 11.874 4.312 -10.235 1.00 0.00 N ATOM 340 CA TYR A 21 11.927 2.819 -10.137 1.00 0.00 C ATOM 341 C TYR A 21 13.337 2.389 -9.738 1.00 0.00 C ATOM 342 O TYR A 21 14.316 2.857 -10.286 1.00 0.00 O ATOM 343 CB TYR A 21 11.596 2.207 -11.500 1.00 0.00 C ATOM 344 CG TYR A 21 10.150 2.468 -11.834 1.00 0.00 C ATOM 345 CD1 TYR A 21 9.164 1.566 -11.422 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.796 3.612 -12.559 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.822 1.808 -11.733 1.00 0.00 C ATOM 348 CE2 TYR A 21 8.453 3.854 -12.871 1.00 0.00 C ATOM 349 CZ TYR A 21 7.466 2.953 -12.458 1.00 0.00 C ATOM 350 OH TYR A 21 6.143 3.193 -12.767 1.00 0.00 O ATOM 0 H TYR A 21 12.403 4.707 -11.012 1.00 0.00 H new ATOM 0 HA TYR A 21 11.207 2.480 -9.392 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.240 2.635 -12.268 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.788 1.134 -11.484 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.439 0.683 -10.864 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.559 4.307 -12.877 1.00 0.00 H new ATOM 0 HE1 TYR A 21 7.060 1.112 -11.414 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.179 4.736 -13.430 1.00 0.00 H new ATOM 0 HH TYR A 21 5.584 2.485 -12.383 1.00 0.00 H new ATOM 360 N THR A 22 13.454 1.493 -8.798 1.00 0.00 N ATOM 361 CA THR A 22 14.807 1.033 -8.384 1.00 0.00 C ATOM 362 C THR A 22 15.335 0.047 -9.450 1.00 0.00 C ATOM 363 O THR A 22 14.570 -0.759 -9.940 1.00 0.00 O ATOM 364 CB THR A 22 14.711 0.324 -7.028 1.00 0.00 C ATOM 365 OG1 THR A 22 15.900 -0.418 -6.798 1.00 0.00 O ATOM 366 CG2 THR A 22 13.505 -0.618 -7.018 1.00 0.00 C ATOM 0 H THR A 22 12.675 1.062 -8.301 1.00 0.00 H new ATOM 0 HA THR A 22 15.484 1.883 -8.294 1.00 0.00 H new ATOM 0 HB THR A 22 14.588 1.067 -6.240 1.00 0.00 H new ATOM 0 HG1 THR A 22 16.578 0.166 -6.400 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.442 -1.119 -6.052 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.594 -0.045 -7.189 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.618 -1.363 -7.806 1.00 0.00 H new ATOM 374 N PRO A 23 16.610 0.113 -9.797 1.00 0.00 N ATOM 375 CA PRO A 23 17.162 -0.809 -10.810 1.00 0.00 C ATOM 376 C PRO A 23 17.028 -2.259 -10.317 1.00 0.00 C ATOM 377 O PRO A 23 17.444 -3.190 -10.978 1.00 0.00 O ATOM 378 CB PRO A 23 18.648 -0.399 -10.954 1.00 0.00 C ATOM 379 CG PRO A 23 18.938 0.680 -9.870 1.00 0.00 C ATOM 380 CD PRO A 23 17.587 1.075 -9.239 1.00 0.00 C ATOM 0 HA PRO A 23 16.640 -0.752 -11.765 1.00 0.00 H new ATOM 0 HB2 PRO A 23 19.300 -1.263 -10.820 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.843 -0.004 -11.951 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.616 0.289 -9.111 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.423 1.549 -10.314 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.626 1.013 -8.151 1.00 0.00 H new ATOM 0 HD3 PRO A 23 17.319 2.101 -9.490 1.00 0.00 H new ATOM 388 N ASP A 24 16.449 -2.452 -9.163 1.00 0.00 N ATOM 389 CA ASP A 24 16.290 -3.835 -8.629 1.00 0.00 C ATOM 390 C ASP A 24 15.372 -4.641 -9.551 1.00 0.00 C ATOM 391 O ASP A 24 15.602 -5.806 -9.807 1.00 0.00 O ATOM 392 CB ASP A 24 15.672 -3.769 -7.229 1.00 0.00 C ATOM 393 CG ASP A 24 16.692 -3.190 -6.247 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.870 -3.223 -6.560 1.00 0.00 O ATOM 395 OD2 ASP A 24 16.277 -2.724 -5.199 1.00 0.00 O ATOM 0 H ASP A 24 16.079 -1.712 -8.567 1.00 0.00 H new ATOM 0 HA ASP A 24 17.266 -4.318 -8.578 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.775 -3.150 -7.245 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.367 -4.765 -6.908 1.00 0.00 H new ATOM 400 N LEU A 25 14.326 -4.028 -10.051 1.00 0.00 N ATOM 401 CA LEU A 25 13.376 -4.749 -10.958 1.00 0.00 C ATOM 402 C LEU A 25 12.931 -3.783 -12.075 1.00 0.00 C ATOM 403 O LEU A 25 12.860 -2.594 -11.840 1.00 0.00 O ATOM 404 CB LEU A 25 12.135 -5.172 -10.155 1.00 0.00 C ATOM 405 CG LEU A 25 12.505 -6.212 -9.086 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.309 -6.409 -8.150 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.868 -7.555 -9.747 1.00 0.00 C ATOM 0 H LEU A 25 14.088 -3.053 -9.869 1.00 0.00 H new ATOM 0 HA LEU A 25 13.863 -5.627 -11.383 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.689 -4.298 -9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.385 -5.587 -10.828 1.00 0.00 H new ATOM 0 HG LEU A 25 13.368 -5.857 -8.522 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.561 -7.146 -7.387 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.061 -5.461 -7.672 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.452 -6.760 -8.724 1.00 0.00 H new ATOM 0 HD21 LEU A 25 13.128 -8.281 -8.977 1.00 0.00 H new ATOM 0 HD22 LEU A 25 12.015 -7.921 -10.318 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.718 -7.414 -10.414 1.00 0.00 H new ATOM 419 N PRO A 26 12.619 -4.296 -13.256 1.00 0.00 N ATOM 420 CA PRO A 26 12.164 -3.427 -14.358 1.00 0.00 C ATOM 421 C PRO A 26 10.888 -2.692 -13.918 1.00 0.00 C ATOM 422 O PRO A 26 10.144 -3.172 -13.086 1.00 0.00 O ATOM 423 CB PRO A 26 11.891 -4.388 -15.540 1.00 0.00 C ATOM 424 CG PRO A 26 12.079 -5.839 -15.008 1.00 0.00 C ATOM 425 CD PRO A 26 12.690 -5.736 -13.593 1.00 0.00 C ATOM 0 HA PRO A 26 12.891 -2.665 -14.639 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.881 -4.247 -15.925 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.576 -4.189 -16.364 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.124 -6.363 -14.977 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.733 -6.408 -15.668 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.132 -6.338 -12.876 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.719 -6.096 -13.579 1.00 0.00 H new ATOM 433 N ARG A 27 10.632 -1.533 -14.460 1.00 0.00 N ATOM 434 CA ARG A 27 9.410 -0.779 -14.056 1.00 0.00 C ATOM 435 C ARG A 27 8.153 -1.502 -14.550 1.00 0.00 C ATOM 436 O ARG A 27 7.106 -1.430 -13.938 1.00 0.00 O ATOM 437 CB ARG A 27 9.461 0.632 -14.648 1.00 0.00 C ATOM 438 CG ARG A 27 9.527 0.554 -16.176 1.00 0.00 C ATOM 439 CD ARG A 27 9.609 1.968 -16.751 1.00 0.00 C ATOM 440 NE ARG A 27 10.839 2.639 -16.246 1.00 0.00 N ATOM 441 CZ ARG A 27 11.282 3.716 -16.833 1.00 0.00 C ATOM 442 NH1 ARG A 27 10.658 4.195 -17.874 1.00 0.00 N ATOM 443 NH2 ARG A 27 12.350 4.313 -16.381 1.00 0.00 N ATOM 0 H ARG A 27 11.213 -1.076 -15.163 1.00 0.00 H new ATOM 0 HA ARG A 27 9.374 -0.717 -12.968 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.580 1.196 -14.342 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.331 1.166 -14.264 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.396 -0.027 -16.485 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.646 0.042 -16.564 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.624 1.929 -17.840 1.00 0.00 H new ATOM 0 HD3 ARG A 27 8.726 2.540 -16.465 1.00 0.00 H new ATOM 0 HE ARG A 27 11.335 2.256 -15.441 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.824 3.727 -18.229 1.00 0.00 H new ATOM 0 HH12 ARG A 27 11.004 5.037 -18.333 1.00 0.00 H new ATOM 0 HH21 ARG A 27 12.839 3.937 -15.568 1.00 0.00 H new ATOM 0 HH22 ARG A 27 12.696 5.155 -16.840 1.00 0.00 H new ATOM 457 N ALA A 28 8.245 -2.196 -15.651 1.00 0.00 N ATOM 458 CA ALA A 28 7.050 -2.916 -16.177 1.00 0.00 C ATOM 459 C ALA A 28 6.562 -3.932 -15.141 1.00 0.00 C ATOM 460 O ALA A 28 5.376 -4.109 -14.944 1.00 0.00 O ATOM 461 CB ALA A 28 7.417 -3.642 -17.472 1.00 0.00 C ATOM 0 H ALA A 28 9.093 -2.296 -16.208 1.00 0.00 H new ATOM 0 HA ALA A 28 6.256 -2.196 -16.378 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.542 -4.168 -17.855 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.757 -2.917 -18.212 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.213 -4.359 -17.274 1.00 0.00 H new ATOM 467 N ASP A 29 7.464 -4.607 -14.483 1.00 0.00 N ATOM 468 CA ASP A 29 7.045 -5.616 -13.469 1.00 0.00 C ATOM 469 C ASP A 29 6.635 -4.914 -12.171 1.00 0.00 C ATOM 470 O ASP A 29 5.770 -5.377 -11.453 1.00 0.00 O ATOM 471 CB ASP A 29 8.210 -6.568 -13.181 1.00 0.00 C ATOM 472 CG ASP A 29 8.457 -7.463 -14.398 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.556 -7.589 -15.211 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.542 -8.012 -14.493 1.00 0.00 O ATOM 0 H ASP A 29 8.472 -4.504 -14.603 1.00 0.00 H new ATOM 0 HA ASP A 29 6.197 -6.179 -13.858 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.109 -5.998 -12.948 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.985 -7.180 -12.307 1.00 0.00 H new ATOM 479 N VAL A 30 7.252 -3.807 -11.854 1.00 0.00 N ATOM 480 CA VAL A 30 6.898 -3.093 -10.593 1.00 0.00 C ATOM 481 C VAL A 30 5.504 -2.470 -10.723 1.00 0.00 C ATOM 482 O VAL A 30 4.685 -2.576 -9.832 1.00 0.00 O ATOM 483 CB VAL A 30 7.928 -1.993 -10.325 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.500 -1.170 -9.107 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.293 -2.630 -10.056 1.00 0.00 C ATOM 0 H VAL A 30 7.984 -3.367 -12.412 1.00 0.00 H new ATOM 0 HA VAL A 30 6.897 -3.802 -9.765 1.00 0.00 H new ATOM 0 HB VAL A 30 7.994 -1.340 -11.195 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.236 -0.388 -8.919 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.528 -0.715 -9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.431 -1.820 -8.235 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.028 -1.848 -9.865 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.224 -3.284 -9.187 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.600 -3.212 -10.925 1.00 0.00 H new ATOM 495 N ASP A 31 5.224 -1.821 -11.821 1.00 0.00 N ATOM 496 CA ASP A 31 3.877 -1.201 -11.989 1.00 0.00 C ATOM 497 C ASP A 31 2.805 -2.285 -11.910 1.00 0.00 C ATOM 498 O ASP A 31 1.759 -2.098 -11.323 1.00 0.00 O ATOM 499 CB ASP A 31 3.792 -0.508 -13.351 1.00 0.00 C ATOM 500 CG ASP A 31 4.630 0.770 -13.329 1.00 0.00 C ATOM 501 OD1 ASP A 31 4.880 1.271 -12.246 1.00 0.00 O ATOM 502 OD2 ASP A 31 5.007 1.227 -14.396 1.00 0.00 O ATOM 0 H ASP A 31 5.865 -1.693 -12.604 1.00 0.00 H new ATOM 0 HA ASP A 31 3.719 -0.468 -11.198 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.151 -1.177 -14.134 1.00 0.00 H new ATOM 0 HB3 ASP A 31 2.754 -0.271 -13.585 1.00 0.00 H new ATOM 507 N HIS A 32 3.061 -3.420 -12.496 1.00 0.00 N ATOM 508 CA HIS A 32 2.061 -4.518 -12.458 1.00 0.00 C ATOM 509 C HIS A 32 1.795 -4.900 -10.999 1.00 0.00 C ATOM 510 O HIS A 32 0.664 -5.066 -10.586 1.00 0.00 O ATOM 511 CB HIS A 32 2.618 -5.724 -13.221 1.00 0.00 C ATOM 512 CG HIS A 32 1.620 -6.847 -13.203 1.00 0.00 C ATOM 513 ND1 HIS A 32 0.330 -6.696 -13.688 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.709 -8.149 -12.776 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.299 -7.876 -13.544 1.00 0.00 C ATOM 516 NE2 HIS A 32 0.496 -8.797 -12.993 1.00 0.00 N ATOM 0 H HIS A 32 3.922 -3.634 -13.000 1.00 0.00 H new ATOM 0 HA HIS A 32 1.128 -4.196 -12.922 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.843 -5.442 -14.250 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.554 -6.051 -12.768 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -0.070 -5.844 -14.082 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.587 -8.602 -12.338 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.322 -8.057 -13.838 1.00 0.00 H new ATOM 524 N ALA A 33 2.832 -5.038 -10.217 1.00 0.00 N ATOM 525 CA ALA A 33 2.649 -5.404 -8.782 1.00 0.00 C ATOM 526 C ALA A 33 1.805 -4.340 -8.073 1.00 0.00 C ATOM 527 O ALA A 33 0.915 -4.650 -7.306 1.00 0.00 O ATOM 528 CB ALA A 33 4.017 -5.498 -8.104 1.00 0.00 C ATOM 0 H ALA A 33 3.801 -4.913 -10.511 1.00 0.00 H new ATOM 0 HA ALA A 33 2.139 -6.365 -8.721 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.886 -5.765 -7.055 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.617 -6.260 -8.600 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.524 -4.535 -8.172 1.00 0.00 H new ATOM 534 N ILE A 34 2.082 -3.087 -8.318 1.00 0.00 N ATOM 535 CA ILE A 34 1.300 -2.007 -7.649 1.00 0.00 C ATOM 536 C ILE A 34 -0.121 -1.986 -8.216 1.00 0.00 C ATOM 537 O ILE A 34 -1.084 -1.802 -7.498 1.00 0.00 O ATOM 538 CB ILE A 34 1.974 -0.656 -7.918 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.413 -0.657 -7.367 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.173 0.469 -7.253 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.434 -1.036 -5.878 1.00 0.00 C ATOM 0 H ILE A 34 2.814 -2.765 -8.951 1.00 0.00 H new ATOM 0 HA ILE A 34 1.262 -2.191 -6.575 1.00 0.00 H new ATOM 0 HB ILE A 34 2.005 -0.492 -8.995 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.022 -1.361 -7.933 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.858 0.329 -7.501 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.658 1.425 -7.448 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.162 0.485 -7.660 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.129 0.298 -6.177 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.462 -1.029 -5.515 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.844 -0.316 -5.311 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.011 -2.032 -5.750 1.00 0.00 H new ATOM 553 N GLU A 35 -0.260 -2.171 -9.499 1.00 0.00 N ATOM 554 CA GLU A 35 -1.622 -2.157 -10.104 1.00 0.00 C ATOM 555 C GLU A 35 -2.477 -3.264 -9.473 1.00 0.00 C ATOM 556 O GLU A 35 -3.613 -3.044 -9.104 1.00 0.00 O ATOM 557 CB GLU A 35 -1.510 -2.380 -11.616 1.00 0.00 C ATOM 558 CG GLU A 35 -2.900 -2.295 -12.252 1.00 0.00 C ATOM 559 CD GLU A 35 -2.787 -2.512 -13.762 1.00 0.00 C ATOM 560 OE1 GLU A 35 -1.672 -2.548 -14.254 1.00 0.00 O ATOM 561 OE2 GLU A 35 -3.820 -2.629 -14.402 1.00 0.00 O ATOM 0 H GLU A 35 0.506 -2.331 -10.153 1.00 0.00 H new ATOM 0 HA GLU A 35 -2.095 -1.193 -9.917 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.851 -1.632 -12.056 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -1.065 -3.354 -11.818 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.558 -3.046 -11.815 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.346 -1.322 -12.047 1.00 0.00 H new ATOM 568 N LYS A 36 -1.943 -4.449 -9.341 1.00 0.00 N ATOM 569 CA LYS A 36 -2.731 -5.563 -8.730 1.00 0.00 C ATOM 570 C LYS A 36 -3.095 -5.230 -7.285 1.00 0.00 C ATOM 571 O LYS A 36 -4.169 -5.556 -6.821 1.00 0.00 O ATOM 572 CB LYS A 36 -1.922 -6.862 -8.768 1.00 0.00 C ATOM 573 CG LYS A 36 -1.859 -7.375 -10.207 1.00 0.00 C ATOM 574 CD LYS A 36 -1.166 -8.743 -10.251 1.00 0.00 C ATOM 575 CE LYS A 36 0.298 -8.609 -9.819 1.00 0.00 C ATOM 576 NZ LYS A 36 1.066 -9.787 -10.312 1.00 0.00 N ATOM 0 H LYS A 36 -0.996 -4.695 -9.629 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.648 -5.692 -9.305 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.916 -6.689 -8.387 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.383 -7.610 -8.123 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.866 -7.456 -10.617 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -1.317 -6.664 -10.831 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.684 -9.442 -9.595 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -1.219 -9.153 -11.259 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.724 -7.689 -10.219 1.00 0.00 H new ATOM 0 HE3 LYS A 36 0.364 -8.546 -8.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.077 -9.652 -10.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.729 -10.646 -9.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.928 -9.886 -11.338 1.00 0.00 H new ATOM 590 N ALA A 37 -2.217 -4.595 -6.561 1.00 0.00 N ATOM 591 CA ALA A 37 -2.542 -4.269 -5.146 1.00 0.00 C ATOM 592 C ALA A 37 -3.790 -3.378 -5.108 1.00 0.00 C ATOM 593 O ALA A 37 -4.749 -3.673 -4.421 1.00 0.00 O ATOM 594 CB ALA A 37 -1.355 -3.537 -4.507 1.00 0.00 C ATOM 0 H ALA A 37 -1.298 -4.291 -6.883 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.737 -5.186 -4.589 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.591 -3.297 -3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.473 -4.176 -4.540 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.157 -2.617 -5.056 1.00 0.00 H new ATOM 600 N PHE A 38 -3.791 -2.299 -5.842 1.00 0.00 N ATOM 601 CA PHE A 38 -4.986 -1.406 -5.847 1.00 0.00 C ATOM 602 C PHE A 38 -6.213 -2.187 -6.337 1.00 0.00 C ATOM 603 O PHE A 38 -7.300 -2.043 -5.814 1.00 0.00 O ATOM 604 CB PHE A 38 -4.731 -0.212 -6.776 1.00 0.00 C ATOM 605 CG PHE A 38 -3.836 0.793 -6.080 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.297 1.467 -4.942 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.548 1.049 -6.569 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.472 2.394 -4.294 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.723 1.976 -5.920 1.00 0.00 C ATOM 610 CZ PHE A 38 -2.185 2.648 -4.783 1.00 0.00 C ATOM 0 H PHE A 38 -3.019 -1.997 -6.437 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.170 -1.045 -4.835 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.263 -0.551 -7.700 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.676 0.257 -7.050 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.290 1.271 -4.564 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -2.191 0.531 -7.447 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.828 2.913 -3.417 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.730 2.172 -6.297 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.549 3.363 -4.283 1.00 0.00 H new ATOM 620 N GLN A 39 -6.049 -3.010 -7.341 1.00 0.00 N ATOM 621 CA GLN A 39 -7.210 -3.794 -7.861 1.00 0.00 C ATOM 622 C GLN A 39 -7.775 -4.689 -6.761 1.00 0.00 C ATOM 623 O GLN A 39 -8.973 -4.785 -6.583 1.00 0.00 O ATOM 624 CB GLN A 39 -6.760 -4.660 -9.040 1.00 0.00 C ATOM 625 CG GLN A 39 -6.455 -3.769 -10.246 1.00 0.00 C ATOM 626 CD GLN A 39 -7.762 -3.193 -10.792 1.00 0.00 C ATOM 627 OE1 GLN A 39 -8.697 -3.923 -11.055 1.00 0.00 O ATOM 628 NE2 GLN A 39 -7.870 -1.906 -10.975 1.00 0.00 N ATOM 0 H GLN A 39 -5.164 -3.173 -7.822 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.984 -3.101 -8.190 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.874 -5.233 -8.766 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.539 -5.379 -9.294 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -5.782 -2.962 -9.956 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.947 -4.345 -11.019 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -7.086 -1.292 -10.755 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -8.739 -1.514 -11.338 1.00 0.00 H new ATOM 637 N LEU A 40 -6.929 -5.355 -6.024 1.00 0.00 N ATOM 638 CA LEU A 40 -7.442 -6.248 -4.945 1.00 0.00 C ATOM 639 C LEU A 40 -8.253 -5.436 -3.934 1.00 0.00 C ATOM 640 O LEU A 40 -9.290 -5.869 -3.481 1.00 0.00 O ATOM 641 CB LEU A 40 -6.272 -6.920 -4.219 1.00 0.00 C ATOM 642 CG LEU A 40 -5.591 -7.948 -5.132 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.328 -8.465 -4.436 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.544 -9.129 -5.421 1.00 0.00 C ATOM 0 H LEU A 40 -5.914 -5.321 -6.120 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.078 -7.009 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.549 -6.166 -3.907 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.631 -7.410 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.332 -7.474 -6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.834 -9.197 -5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.650 -7.633 -4.247 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.600 -8.934 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.045 -9.849 -6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.817 -9.614 -4.484 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.443 -8.759 -5.914 1.00 0.00 H new ATOM 656 N TRP A 41 -7.794 -4.269 -3.566 1.00 0.00 N ATOM 657 CA TRP A 41 -8.559 -3.455 -2.575 1.00 0.00 C ATOM 658 C TRP A 41 -9.804 -2.861 -3.238 1.00 0.00 C ATOM 659 O TRP A 41 -10.871 -2.825 -2.660 1.00 0.00 O ATOM 660 CB TRP A 41 -7.681 -2.310 -2.065 1.00 0.00 C ATOM 661 CG TRP A 41 -6.576 -2.852 -1.217 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.262 -2.806 -1.536 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.661 -3.517 0.077 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.534 -3.396 -0.520 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.351 -3.853 0.496 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.734 -3.859 0.919 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.114 -4.503 1.707 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.499 -4.515 2.138 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.192 -4.836 2.531 1.00 0.00 C ATOM 0 H TRP A 41 -6.930 -3.846 -3.905 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.855 -4.097 -1.746 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.266 -1.756 -2.907 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.283 -1.608 -1.488 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.849 -2.378 -2.438 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.518 -3.483 -0.520 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.745 -3.616 0.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.105 -4.747 2.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.330 -4.774 2.777 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.019 -5.340 3.470 1.00 0.00 H new ATOM 680 N SER A 42 -9.671 -2.388 -4.446 1.00 0.00 N ATOM 681 CA SER A 42 -10.837 -1.782 -5.151 1.00 0.00 C ATOM 682 C SER A 42 -11.869 -2.860 -5.490 1.00 0.00 C ATOM 683 O SER A 42 -13.061 -2.643 -5.401 1.00 0.00 O ATOM 684 CB SER A 42 -10.358 -1.114 -6.440 1.00 0.00 C ATOM 685 OG SER A 42 -11.470 -0.527 -7.104 1.00 0.00 O ATOM 0 H SER A 42 -8.801 -2.395 -4.978 1.00 0.00 H new ATOM 0 HA SER A 42 -11.300 -1.041 -4.500 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.611 -0.353 -6.213 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.879 -1.848 -7.088 1.00 0.00 H new ATOM 0 HG SER A 42 -11.961 0.044 -6.477 1.00 0.00 H new ATOM 691 N ASN A 43 -11.418 -4.010 -5.897 1.00 0.00 N ATOM 692 CA ASN A 43 -12.361 -5.102 -6.267 1.00 0.00 C ATOM 693 C ASN A 43 -13.360 -5.367 -5.135 1.00 0.00 C ATOM 694 O ASN A 43 -14.471 -5.794 -5.380 1.00 0.00 O ATOM 695 CB ASN A 43 -11.571 -6.380 -6.555 1.00 0.00 C ATOM 696 CG ASN A 43 -10.786 -6.213 -7.857 1.00 0.00 C ATOM 697 OD1 ASN A 43 -11.106 -5.367 -8.668 1.00 0.00 O ATOM 698 ND2 ASN A 43 -9.766 -6.992 -8.095 1.00 0.00 N ATOM 0 H ASN A 43 -10.430 -4.244 -5.991 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.914 -4.796 -7.155 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.889 -6.592 -5.732 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.249 -7.230 -6.634 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.238 -6.890 -8.962 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.497 -7.702 -7.414 1.00 0.00 H new ATOM 705 N VAL A 44 -12.977 -5.144 -3.899 1.00 0.00 N ATOM 706 CA VAL A 44 -13.913 -5.416 -2.756 1.00 0.00 C ATOM 707 C VAL A 44 -14.448 -4.107 -2.165 1.00 0.00 C ATOM 708 O VAL A 44 -15.092 -4.109 -1.135 1.00 0.00 O ATOM 709 CB VAL A 44 -13.162 -6.183 -1.667 1.00 0.00 C ATOM 710 CG1 VAL A 44 -12.844 -7.595 -2.165 1.00 0.00 C ATOM 711 CG2 VAL A 44 -11.857 -5.456 -1.338 1.00 0.00 C ATOM 0 H VAL A 44 -12.060 -4.787 -3.631 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.754 -6.002 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.782 -6.242 -0.772 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.309 -8.142 -1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.772 -8.115 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.224 -7.534 -3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -11.322 -6.003 -0.562 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.238 -5.397 -2.233 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -12.080 -4.449 -0.984 1.00 0.00 H new ATOM 721 N THR A 45 -14.209 -2.990 -2.804 1.00 0.00 N ATOM 722 CA THR A 45 -14.732 -1.695 -2.261 1.00 0.00 C ATOM 723 C THR A 45 -15.002 -0.725 -3.432 1.00 0.00 C ATOM 724 O THR A 45 -14.332 -0.807 -4.442 1.00 0.00 O ATOM 725 CB THR A 45 -13.691 -1.082 -1.316 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.400 -1.197 -1.898 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.715 -1.811 0.030 1.00 0.00 C ATOM 0 H THR A 45 -13.679 -2.916 -3.672 1.00 0.00 H new ATOM 0 HA THR A 45 -15.658 -1.872 -1.713 1.00 0.00 H new ATOM 0 HB THR A 45 -13.927 -0.030 -1.155 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.027 -2.080 -1.695 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.973 -1.370 0.696 1.00 0.00 H new ATOM 0 HG22 THR A 45 -14.705 -1.717 0.477 1.00 0.00 H new ATOM 0 HG23 THR A 45 -13.484 -2.865 -0.123 1.00 0.00 H new ATOM 735 N PRO A 46 -15.966 0.175 -3.285 1.00 0.00 N ATOM 736 CA PRO A 46 -16.283 1.143 -4.360 1.00 0.00 C ATOM 737 C PRO A 46 -15.109 2.114 -4.567 1.00 0.00 C ATOM 738 O PRO A 46 -15.214 3.075 -5.302 1.00 0.00 O ATOM 739 CB PRO A 46 -17.531 1.901 -3.848 1.00 0.00 C ATOM 740 CG PRO A 46 -17.700 1.538 -2.347 1.00 0.00 C ATOM 741 CD PRO A 46 -16.811 0.307 -2.074 1.00 0.00 C ATOM 0 HA PRO A 46 -16.461 0.657 -5.319 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.407 2.977 -3.973 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.416 1.614 -4.416 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.405 2.374 -1.713 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.743 1.318 -2.119 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.203 0.448 -1.181 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.413 -0.587 -1.912 1.00 0.00 H new ATOM 749 N LEU A 47 -13.999 1.878 -3.924 1.00 0.00 N ATOM 750 CA LEU A 47 -12.839 2.801 -4.092 1.00 0.00 C ATOM 751 C LEU A 47 -12.182 2.562 -5.453 1.00 0.00 C ATOM 752 O LEU A 47 -12.180 1.462 -5.967 1.00 0.00 O ATOM 753 CB LEU A 47 -11.811 2.546 -2.985 1.00 0.00 C ATOM 754 CG LEU A 47 -12.441 2.785 -1.606 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.429 2.400 -0.523 1.00 0.00 C ATOM 756 CD2 LEU A 47 -12.830 4.266 -1.445 1.00 0.00 C ATOM 0 H LEU A 47 -13.844 1.092 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.192 3.831 -4.033 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.442 1.522 -3.051 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -10.952 3.204 -3.119 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.340 2.176 -1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -11.868 2.567 0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.165 1.348 -0.629 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.533 3.011 -0.629 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.276 4.420 -0.462 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -11.940 4.888 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.550 4.539 -2.217 1.00 0.00 H new ATOM 768 N THR A 48 -11.614 3.591 -6.033 1.00 0.00 N ATOM 769 CA THR A 48 -10.937 3.447 -7.361 1.00 0.00 C ATOM 770 C THR A 48 -9.577 4.140 -7.295 1.00 0.00 C ATOM 771 O THR A 48 -9.403 5.108 -6.579 1.00 0.00 O ATOM 772 CB THR A 48 -11.788 4.113 -8.444 1.00 0.00 C ATOM 773 OG1 THR A 48 -11.751 5.521 -8.268 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.231 3.622 -8.333 1.00 0.00 C ATOM 0 H THR A 48 -11.590 4.532 -5.641 1.00 0.00 H new ATOM 0 HA THR A 48 -10.810 2.391 -7.599 1.00 0.00 H new ATOM 0 HB THR A 48 -11.394 3.857 -9.428 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.532 5.807 -7.750 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.837 4.097 -9.105 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.258 2.540 -8.464 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.628 3.878 -7.351 1.00 0.00 H new ATOM 782 N PHE A 49 -8.609 3.653 -8.032 1.00 0.00 N ATOM 783 CA PHE A 49 -7.248 4.278 -8.016 1.00 0.00 C ATOM 784 C PHE A 49 -6.787 4.539 -9.449 1.00 0.00 C ATOM 785 O PHE A 49 -6.939 3.705 -10.320 1.00 0.00 O ATOM 786 CB PHE A 49 -6.270 3.327 -7.326 1.00 0.00 C ATOM 787 CG PHE A 49 -6.700 3.132 -5.891 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.218 3.987 -4.895 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.582 2.096 -5.558 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.617 3.809 -3.565 1.00 0.00 C ATOM 791 CE2 PHE A 49 -7.982 1.918 -4.228 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.499 2.775 -3.231 1.00 0.00 C ATOM 0 H PHE A 49 -8.703 2.845 -8.648 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.284 5.223 -7.475 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.247 2.369 -7.845 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.260 3.734 -7.364 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.537 4.785 -5.152 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -7.953 1.435 -6.327 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.244 4.470 -2.796 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.663 1.120 -3.971 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.807 2.638 -2.205 1.00 0.00 H new ATOM 802 N THR A 50 -6.228 5.699 -9.699 1.00 0.00 N ATOM 803 CA THR A 50 -5.751 6.042 -11.077 1.00 0.00 C ATOM 804 C THR A 50 -4.245 6.321 -11.047 1.00 0.00 C ATOM 805 O THR A 50 -3.755 7.097 -10.243 1.00 0.00 O ATOM 806 CB THR A 50 -6.483 7.295 -11.566 1.00 0.00 C ATOM 807 OG1 THR A 50 -7.881 7.043 -11.590 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.008 7.649 -12.977 1.00 0.00 C ATOM 0 H THR A 50 -6.081 6.429 -9.002 1.00 0.00 H new ATOM 0 HA THR A 50 -5.953 5.207 -11.748 1.00 0.00 H new ATOM 0 HB THR A 50 -6.270 8.125 -10.893 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.352 7.844 -11.901 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.530 8.541 -13.324 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.935 7.839 -12.963 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.220 6.819 -13.651 1.00 0.00 H new ATOM 816 N LYS A 51 -3.513 5.697 -11.928 1.00 0.00 N ATOM 817 CA LYS A 51 -2.042 5.919 -11.983 1.00 0.00 C ATOM 818 C LYS A 51 -1.755 7.197 -12.779 1.00 0.00 C ATOM 819 O LYS A 51 -2.233 7.359 -13.884 1.00 0.00 O ATOM 820 CB LYS A 51 -1.382 4.730 -12.685 1.00 0.00 C ATOM 821 CG LYS A 51 0.140 4.880 -12.631 1.00 0.00 C ATOM 822 CD LYS A 51 0.809 3.582 -13.106 1.00 0.00 C ATOM 823 CE LYS A 51 0.593 3.390 -14.613 1.00 0.00 C ATOM 824 NZ LYS A 51 -0.768 2.835 -14.857 1.00 0.00 N ATOM 0 H LYS A 51 -3.875 5.038 -12.617 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.645 6.018 -10.973 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.683 3.799 -12.205 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.715 4.676 -13.721 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.455 5.713 -13.260 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.456 5.111 -11.614 1.00 0.00 H new ATOM 0 HD2 LYS A 51 1.876 3.614 -12.886 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.397 2.732 -12.562 1.00 0.00 H new ATOM 0 HE2 LYS A 51 0.706 4.342 -15.131 1.00 0.00 H new ATOM 0 HE3 LYS A 51 1.349 2.716 -15.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -0.699 2.009 -15.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -1.193 2.548 -13.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -1.364 3.561 -15.305 1.00 0.00 H new ATOM 838 N VAL A 52 -0.964 8.095 -12.240 1.00 0.00 N ATOM 839 CA VAL A 52 -0.627 9.358 -12.979 1.00 0.00 C ATOM 840 C VAL A 52 0.893 9.512 -13.020 1.00 0.00 C ATOM 841 O VAL A 52 1.560 9.432 -12.009 1.00 0.00 O ATOM 842 CB VAL A 52 -1.239 10.564 -12.258 1.00 0.00 C ATOM 843 CG1 VAL A 52 -2.756 10.390 -12.162 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.644 10.679 -10.850 1.00 0.00 C ATOM 0 H VAL A 52 -0.536 8.009 -11.318 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.028 9.308 -13.991 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.015 11.471 -12.819 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.189 11.249 -11.649 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.178 10.316 -13.164 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.983 9.482 -11.604 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.081 11.537 -10.339 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.863 9.772 -10.287 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.436 10.810 -10.921 1.00 0.00 H new ATOM 854 N SER A 53 1.448 9.727 -14.184 1.00 0.00 N ATOM 855 CA SER A 53 2.930 9.881 -14.294 1.00 0.00 C ATOM 856 C SER A 53 3.304 11.360 -14.193 1.00 0.00 C ATOM 857 O SER A 53 4.466 11.714 -14.181 1.00 0.00 O ATOM 858 CB SER A 53 3.399 9.332 -15.641 1.00 0.00 C ATOM 859 OG SER A 53 4.821 9.298 -15.663 1.00 0.00 O ATOM 0 H SER A 53 0.939 9.803 -15.065 1.00 0.00 H new ATOM 0 HA SER A 53 3.410 9.330 -13.485 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.997 8.331 -15.799 1.00 0.00 H new ATOM 0 HB3 SER A 53 3.026 9.957 -16.452 1.00 0.00 H new ATOM 0 HG SER A 53 5.174 10.052 -15.146 1.00 0.00 H new ATOM 865 N GLU A 54 2.331 12.231 -14.125 1.00 0.00 N ATOM 866 CA GLU A 54 2.635 13.692 -14.030 1.00 0.00 C ATOM 867 C GLU A 54 1.575 14.370 -13.160 1.00 0.00 C ATOM 868 O GLU A 54 0.494 13.849 -12.963 1.00 0.00 O ATOM 869 CB GLU A 54 2.612 14.319 -15.430 1.00 0.00 C ATOM 870 CG GLU A 54 3.764 13.760 -16.272 1.00 0.00 C ATOM 871 CD GLU A 54 3.733 14.392 -17.665 1.00 0.00 C ATOM 872 OE1 GLU A 54 2.769 15.077 -17.963 1.00 0.00 O ATOM 873 OE2 GLU A 54 4.676 14.180 -18.411 1.00 0.00 O ATOM 0 H GLU A 54 1.339 11.995 -14.131 1.00 0.00 H new ATOM 0 HA GLU A 54 3.622 13.828 -13.589 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.659 14.109 -15.916 1.00 0.00 H new ATOM 0 HB3 GLU A 54 2.699 15.403 -15.354 1.00 0.00 H new ATOM 0 HG2 GLU A 54 4.718 13.970 -15.787 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.678 12.676 -16.351 1.00 0.00 H new ATOM 880 N GLY A 55 1.876 15.526 -12.633 1.00 0.00 N ATOM 881 CA GLY A 55 0.889 16.239 -11.769 1.00 0.00 C ATOM 882 C GLY A 55 1.051 15.769 -10.322 1.00 0.00 C ATOM 883 O GLY A 55 1.758 14.821 -10.044 1.00 0.00 O ATOM 0 H GLY A 55 2.765 16.009 -12.763 1.00 0.00 H new ATOM 0 HA2 GLY A 55 1.044 17.316 -11.833 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.125 16.041 -12.116 1.00 0.00 H new ATOM 887 N GLN A 56 0.400 16.421 -9.397 1.00 0.00 N ATOM 888 CA GLN A 56 0.519 16.003 -7.971 1.00 0.00 C ATOM 889 C GLN A 56 -0.397 14.803 -7.724 1.00 0.00 C ATOM 890 O GLN A 56 -1.375 14.607 -8.418 1.00 0.00 O ATOM 891 CB GLN A 56 0.091 17.157 -7.060 1.00 0.00 C ATOM 892 CG GLN A 56 1.132 18.275 -7.121 1.00 0.00 C ATOM 893 CD GLN A 56 0.595 19.512 -6.397 1.00 0.00 C ATOM 894 OE1 GLN A 56 -0.601 19.678 -6.261 1.00 0.00 O ATOM 895 NE2 GLN A 56 1.434 20.392 -5.923 1.00 0.00 N ATOM 0 H GLN A 56 -0.207 17.223 -9.566 1.00 0.00 H new ATOM 0 HA GLN A 56 1.553 15.734 -7.755 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.883 17.536 -7.370 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -0.017 16.803 -6.035 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.063 17.945 -6.659 1.00 0.00 H new ATOM 0 HG3 GLN A 56 1.360 18.518 -8.159 1.00 0.00 H new ATOM 0 HE21 GLN A 56 2.438 20.253 -6.037 1.00 0.00 H new ATOM 0 HE22 GLN A 56 1.086 21.219 -5.438 1.00 0.00 H new ATOM 904 N ALA A 57 -0.089 14.001 -6.737 1.00 0.00 N ATOM 905 CA ALA A 57 -0.940 12.808 -6.431 1.00 0.00 C ATOM 906 C ALA A 57 -1.154 12.719 -4.918 1.00 0.00 C ATOM 907 O ALA A 57 -0.279 13.036 -4.137 1.00 0.00 O ATOM 908 CB ALA A 57 -0.236 11.543 -6.923 1.00 0.00 C ATOM 0 H ALA A 57 0.719 14.121 -6.126 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.903 12.904 -6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.854 10.673 -6.701 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -0.077 11.610 -7.999 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.726 11.443 -6.420 1.00 0.00 H new ATOM 914 N ASP A 58 -2.318 12.304 -4.499 1.00 0.00 N ATOM 915 CA ASP A 58 -2.598 12.209 -3.037 1.00 0.00 C ATOM 916 C ASP A 58 -1.616 11.244 -2.370 1.00 0.00 C ATOM 917 O ASP A 58 -1.127 11.500 -1.288 1.00 0.00 O ATOM 918 CB ASP A 58 -4.024 11.698 -2.827 1.00 0.00 C ATOM 919 CG ASP A 58 -5.020 12.777 -3.251 1.00 0.00 C ATOM 920 OD1 ASP A 58 -4.629 13.931 -3.296 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.159 12.431 -3.519 1.00 0.00 O ATOM 0 H ASP A 58 -3.089 12.026 -5.106 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.485 13.197 -2.591 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -4.186 10.790 -3.408 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.178 11.437 -1.780 1.00 0.00 H new ATOM 926 N ILE A 59 -1.329 10.133 -3.005 1.00 0.00 N ATOM 927 CA ILE A 59 -0.382 9.134 -2.408 1.00 0.00 C ATOM 928 C ILE A 59 0.919 9.119 -3.213 1.00 0.00 C ATOM 929 O ILE A 59 0.937 8.770 -4.378 1.00 0.00 O ATOM 930 CB ILE A 59 -1.022 7.746 -2.465 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.331 7.756 -1.671 1.00 0.00 C ATOM 932 CG2 ILE A 59 -0.069 6.719 -1.849 1.00 0.00 C ATOM 933 CD1 ILE A 59 -3.098 6.459 -1.935 1.00 0.00 C ATOM 0 H ILE A 59 -1.710 9.873 -3.914 1.00 0.00 H new ATOM 0 HA ILE A 59 -0.168 9.404 -1.374 1.00 0.00 H new ATOM 0 HB ILE A 59 -1.224 7.483 -3.503 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -2.122 7.857 -0.606 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.937 8.615 -1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.525 5.730 -1.889 1.00 0.00 H new ATOM 0 HG22 ILE A 59 0.867 6.710 -2.407 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.130 6.984 -0.811 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -4.030 6.466 -1.370 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -3.320 6.377 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.492 5.608 -1.624 1.00 0.00 H new ATOM 945 N MET A 60 2.013 9.487 -2.599 1.00 0.00 N ATOM 946 CA MET A 60 3.324 9.491 -3.319 1.00 0.00 C ATOM 947 C MET A 60 4.119 8.240 -2.931 1.00 0.00 C ATOM 948 O MET A 60 4.195 7.878 -1.774 1.00 0.00 O ATOM 949 CB MET A 60 4.111 10.742 -2.926 1.00 0.00 C ATOM 950 CG MET A 60 3.289 11.990 -3.272 1.00 0.00 C ATOM 951 SD MET A 60 3.029 12.088 -5.065 1.00 0.00 S ATOM 952 CE MET A 60 4.626 12.810 -5.530 1.00 0.00 C ATOM 0 H MET A 60 2.056 9.787 -1.625 1.00 0.00 H new ATOM 0 HA MET A 60 3.154 9.492 -4.396 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.335 10.724 -1.859 1.00 0.00 H new ATOM 0 HB3 MET A 60 5.066 10.765 -3.451 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.328 11.956 -2.759 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.806 12.884 -2.922 1.00 0.00 H new ATOM 0 HE1 MET A 60 4.492 13.864 -5.774 1.00 0.00 H new ATOM 0 HE2 MET A 60 5.324 12.716 -4.698 1.00 0.00 H new ATOM 0 HE3 MET A 60 5.024 12.285 -6.398 1.00 0.00 H new ATOM 962 N ILE A 61 4.713 7.582 -3.895 1.00 0.00 N ATOM 963 CA ILE A 61 5.518 6.348 -3.613 1.00 0.00 C ATOM 964 C ILE A 61 6.957 6.574 -4.068 1.00 0.00 C ATOM 965 O ILE A 61 7.203 7.018 -5.172 1.00 0.00 O ATOM 966 CB ILE A 61 4.928 5.165 -4.381 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.508 4.893 -3.875 1.00 0.00 C ATOM 968 CG2 ILE A 61 5.806 3.926 -4.167 1.00 0.00 C ATOM 969 CD1 ILE A 61 2.823 3.883 -4.797 1.00 0.00 C ATOM 0 H ILE A 61 4.675 7.849 -4.879 1.00 0.00 H new ATOM 0 HA ILE A 61 5.496 6.135 -2.544 1.00 0.00 H new ATOM 0 HB ILE A 61 4.894 5.397 -5.446 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.541 4.507 -2.856 1.00 0.00 H new ATOM 0 HG13 ILE A 61 2.937 5.821 -3.846 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.385 3.083 -4.715 1.00 0.00 H new ATOM 0 HG22 ILE A 61 6.814 4.127 -4.530 1.00 0.00 H new ATOM 0 HG23 ILE A 61 5.844 3.686 -3.104 1.00 0.00 H new ATOM 0 HD11 ILE A 61 1.812 3.689 -4.437 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.777 4.287 -5.808 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.391 2.953 -4.803 1.00 0.00 H new ATOM 981 N SER A 62 7.915 6.283 -3.227 1.00 0.00 N ATOM 982 CA SER A 62 9.340 6.497 -3.621 1.00 0.00 C ATOM 983 C SER A 62 10.237 5.440 -2.974 1.00 0.00 C ATOM 984 O SER A 62 9.887 4.820 -1.987 1.00 0.00 O ATOM 985 CB SER A 62 9.787 7.884 -3.161 1.00 0.00 C ATOM 986 OG SER A 62 9.566 8.007 -1.762 1.00 0.00 O ATOM 0 H SER A 62 7.774 5.908 -2.289 1.00 0.00 H new ATOM 0 HA SER A 62 9.422 6.416 -4.705 1.00 0.00 H new ATOM 0 HB2 SER A 62 10.842 8.033 -3.389 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.233 8.654 -3.698 1.00 0.00 H new ATOM 0 HG SER A 62 9.853 8.895 -1.462 1.00 0.00 H new ATOM 992 N PHE A 63 11.404 5.248 -3.533 1.00 0.00 N ATOM 993 CA PHE A 63 12.377 4.252 -2.989 1.00 0.00 C ATOM 994 C PHE A 63 13.617 5.011 -2.510 1.00 0.00 C ATOM 995 O PHE A 63 14.073 5.929 -3.163 1.00 0.00 O ATOM 996 CB PHE A 63 12.758 3.282 -4.110 1.00 0.00 C ATOM 997 CG PHE A 63 11.575 2.402 -4.435 1.00 0.00 C ATOM 998 CD1 PHE A 63 10.638 2.810 -5.391 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.419 1.173 -3.782 1.00 0.00 C ATOM 1000 CE1 PHE A 63 9.543 1.991 -5.692 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.324 0.354 -4.083 1.00 0.00 C ATOM 1002 CZ PHE A 63 9.386 0.763 -5.038 1.00 0.00 C ATOM 0 H PHE A 63 11.730 5.749 -4.359 1.00 0.00 H new ATOM 0 HA PHE A 63 11.945 3.692 -2.159 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.067 3.836 -4.996 1.00 0.00 H new ATOM 0 HB3 PHE A 63 13.607 2.671 -3.804 1.00 0.00 H new ATOM 0 HD1 PHE A 63 10.759 3.757 -5.897 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.143 0.857 -3.046 1.00 0.00 H new ATOM 0 HE1 PHE A 63 8.819 2.307 -6.429 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.203 -0.593 -3.578 1.00 0.00 H new ATOM 0 HZ PHE A 63 8.541 0.131 -5.270 1.00 0.00 H new ATOM 1012 N VAL A 64 14.158 4.659 -1.366 1.00 0.00 N ATOM 1013 CA VAL A 64 15.359 5.395 -0.847 1.00 0.00 C ATOM 1014 C VAL A 64 16.363 4.422 -0.220 1.00 0.00 C ATOM 1015 O VAL A 64 16.077 3.258 -0.022 1.00 0.00 O ATOM 1016 CB VAL A 64 14.912 6.399 0.212 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.916 7.387 -0.400 1.00 0.00 C ATOM 1018 CG2 VAL A 64 14.247 5.654 1.372 1.00 0.00 C ATOM 0 H VAL A 64 13.824 3.900 -0.773 1.00 0.00 H new ATOM 0 HA VAL A 64 15.840 5.909 -1.679 1.00 0.00 H new ATOM 0 HB VAL A 64 15.780 6.946 0.580 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.599 8.102 0.359 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.391 7.919 -1.224 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.047 6.844 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.927 6.370 2.129 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.381 5.105 1.003 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.959 4.955 1.811 1.00 0.00 H new ATOM 1028 N ARG A 65 17.547 4.907 0.090 1.00 0.00 N ATOM 1029 CA ARG A 65 18.603 4.039 0.707 1.00 0.00 C ATOM 1030 C ARG A 65 19.109 4.663 2.013 1.00 0.00 C ATOM 1031 O ARG A 65 19.388 5.844 2.085 1.00 0.00 O ATOM 1032 CB ARG A 65 19.781 3.919 -0.262 1.00 0.00 C ATOM 1033 CG ARG A 65 19.373 3.077 -1.468 1.00 0.00 C ATOM 1034 CD ARG A 65 20.556 2.964 -2.428 1.00 0.00 C ATOM 1035 NE ARG A 65 21.645 2.197 -1.761 1.00 0.00 N ATOM 1036 CZ ARG A 65 22.653 1.747 -2.456 1.00 0.00 C ATOM 1037 NH1 ARG A 65 22.730 1.994 -3.735 1.00 0.00 N ATOM 1038 NH2 ARG A 65 23.589 1.057 -1.866 1.00 0.00 N ATOM 0 H ARG A 65 17.827 5.876 -0.060 1.00 0.00 H new ATOM 0 HA ARG A 65 18.175 3.058 0.916 1.00 0.00 H new ATOM 0 HB2 ARG A 65 20.098 4.910 -0.589 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.633 3.462 0.241 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.057 2.085 -1.144 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.522 3.533 -1.973 1.00 0.00 H new ATOM 0 HD2 ARG A 65 20.250 2.463 -3.347 1.00 0.00 H new ATOM 0 HD3 ARG A 65 20.910 3.956 -2.708 1.00 0.00 H new ATOM 0 HE ARG A 65 21.602 2.023 -0.757 1.00 0.00 H new ATOM 0 HH11 ARG A 65 22.001 2.540 -4.194 1.00 0.00 H new ATOM 0 HH12 ARG A 65 23.519 1.641 -4.276 1.00 0.00 H new ATOM 0 HH21 ARG A 65 23.531 0.871 -0.865 1.00 0.00 H new ATOM 0 HH22 ARG A 65 24.379 0.703 -2.406 1.00 0.00 H new ATOM 1052 N GLY A 66 19.250 3.864 3.037 1.00 0.00 N ATOM 1053 CA GLY A 66 19.760 4.379 4.342 1.00 0.00 C ATOM 1054 C GLY A 66 19.040 5.671 4.734 1.00 0.00 C ATOM 1055 O GLY A 66 17.866 5.847 4.476 1.00 0.00 O ATOM 0 H GLY A 66 19.032 2.868 3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.615 3.627 5.117 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.832 4.562 4.272 1.00 0.00 H new ATOM 1059 N ASP A 67 19.744 6.575 5.365 1.00 0.00 N ATOM 1060 CA ASP A 67 19.117 7.860 5.788 1.00 0.00 C ATOM 1061 C ASP A 67 18.696 8.657 4.552 1.00 0.00 C ATOM 1062 O ASP A 67 19.417 8.734 3.577 1.00 0.00 O ATOM 1063 CB ASP A 67 20.121 8.673 6.609 1.00 0.00 C ATOM 1064 CG ASP A 67 19.413 9.874 7.239 1.00 0.00 C ATOM 1065 OD1 ASP A 67 18.306 10.170 6.821 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.990 10.476 8.130 1.00 0.00 O ATOM 0 H ASP A 67 20.730 6.477 5.606 1.00 0.00 H new ATOM 0 HA ASP A 67 18.238 7.651 6.397 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.561 8.048 7.386 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.938 9.012 5.972 1.00 0.00 H new ATOM 1071 N HIS A 68 17.526 9.244 4.585 1.00 0.00 N ATOM 1072 CA HIS A 68 17.035 10.037 3.412 1.00 0.00 C ATOM 1073 C HIS A 68 16.376 11.328 3.895 1.00 0.00 C ATOM 1074 O HIS A 68 15.187 11.524 3.739 1.00 0.00 O ATOM 1075 CB HIS A 68 16.016 9.207 2.639 1.00 0.00 C ATOM 1076 CG HIS A 68 14.929 8.751 3.572 1.00 0.00 C ATOM 1077 ND1 HIS A 68 15.165 7.835 4.584 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.597 9.069 3.655 1.00 0.00 C ATOM 1079 CE1 HIS A 68 14.001 7.635 5.228 1.00 0.00 C ATOM 1080 NE2 HIS A 68 13.012 8.363 4.703 1.00 0.00 N ATOM 0 H HIS A 68 16.885 9.209 5.378 1.00 0.00 H new ATOM 0 HA HIS A 68 17.877 10.286 2.766 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.590 9.798 1.828 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.504 8.345 2.183 1.00 0.00 H new ATOM 0 HD1 HIS A 68 16.058 7.393 4.801 1.00 0.00 H new ATOM 0 HD2 HIS A 68 13.081 9.761 3.006 1.00 0.00 H new ATOM 0 HE1 HIS A 68 13.881 6.967 6.068 1.00 0.00 H new ATOM 1088 N ARG A 69 17.138 12.210 4.479 1.00 0.00 N ATOM 1089 CA ARG A 69 16.559 13.493 4.970 1.00 0.00 C ATOM 1090 C ARG A 69 15.357 13.198 5.868 1.00 0.00 C ATOM 1091 O ARG A 69 14.326 13.832 5.769 1.00 0.00 O ATOM 1092 CB ARG A 69 16.110 14.349 3.779 1.00 0.00 C ATOM 1093 CG ARG A 69 17.334 14.831 2.995 1.00 0.00 C ATOM 1094 CD ARG A 69 16.874 15.685 1.809 1.00 0.00 C ATOM 1095 NE ARG A 69 18.062 16.157 1.041 1.00 0.00 N ATOM 1096 CZ ARG A 69 17.910 16.663 -0.155 1.00 0.00 C ATOM 1097 NH1 ARG A 69 16.719 16.745 -0.682 1.00 0.00 N ATOM 1098 NH2 ARG A 69 18.949 17.087 -0.822 1.00 0.00 N ATOM 0 H ARG A 69 18.139 12.098 4.638 1.00 0.00 H new ATOM 0 HA ARG A 69 17.315 14.036 5.538 1.00 0.00 H new ATOM 0 HB2 ARG A 69 15.456 13.769 3.129 1.00 0.00 H new ATOM 0 HB3 ARG A 69 15.533 15.204 4.131 1.00 0.00 H new ATOM 0 HG2 ARG A 69 17.989 15.412 3.644 1.00 0.00 H new ATOM 0 HG3 ARG A 69 17.912 13.978 2.640 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.218 15.103 1.162 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.296 16.538 2.165 1.00 0.00 H new ATOM 0 HE ARG A 69 18.994 16.085 1.449 1.00 0.00 H new ATOM 0 HH11 ARG A 69 15.907 16.414 -0.161 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.600 17.140 -1.615 1.00 0.00 H new ATOM 0 HH21 ARG A 69 19.880 17.024 -0.410 1.00 0.00 H new ATOM 0 HH22 ARG A 69 18.830 17.482 -1.755 1.00 0.00 H new ATOM 1112 N ASP A 70 15.487 12.238 6.747 1.00 0.00 N ATOM 1113 CA ASP A 70 14.361 11.884 7.668 1.00 0.00 C ATOM 1114 C ASP A 70 14.920 11.625 9.070 1.00 0.00 C ATOM 1115 O ASP A 70 16.094 11.364 9.242 1.00 0.00 O ATOM 1116 CB ASP A 70 13.655 10.620 7.160 1.00 0.00 C ATOM 1117 CG ASP A 70 12.726 10.975 5.995 1.00 0.00 C ATOM 1118 OD1 ASP A 70 13.003 11.947 5.315 1.00 0.00 O ATOM 1119 OD2 ASP A 70 11.753 10.264 5.803 1.00 0.00 O ATOM 0 H ASP A 70 16.331 11.679 6.868 1.00 0.00 H new ATOM 0 HA ASP A 70 13.647 12.707 7.701 1.00 0.00 H new ATOM 0 HB2 ASP A 70 14.393 9.885 6.837 1.00 0.00 H new ATOM 0 HB3 ASP A 70 13.082 10.163 7.967 1.00 0.00 H new ATOM 1124 N ASN A 71 14.087 11.702 10.075 1.00 0.00 N ATOM 1125 CA ASN A 71 14.566 11.469 11.471 1.00 0.00 C ATOM 1126 C ASN A 71 14.425 9.986 11.830 1.00 0.00 C ATOM 1127 O ASN A 71 14.608 9.597 12.967 1.00 0.00 O ATOM 1128 CB ASN A 71 13.728 12.308 12.439 1.00 0.00 C ATOM 1129 CG ASN A 71 13.932 13.795 12.139 1.00 0.00 C ATOM 1130 OD1 ASN A 71 15.057 14.195 11.609 1.00 0.00 O flip ATOM 1131 ND2 ASN A 71 13.059 14.602 12.389 1.00 0.00 N flip ATOM 0 H ASN A 71 13.094 11.917 9.989 1.00 0.00 H new ATOM 0 HA ASN A 71 15.615 11.757 11.545 1.00 0.00 H new ATOM 0 HB2 ASN A 71 12.674 12.048 12.342 1.00 0.00 H new ATOM 0 HB3 ASN A 71 14.016 12.091 13.468 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.180 14.291 12.803 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.205 15.591 12.185 1.00 0.00 H new ATOM 1138 N SER A 72 14.107 9.152 10.866 1.00 0.00 N ATOM 1139 CA SER A 72 13.959 7.683 11.139 1.00 0.00 C ATOM 1140 C SER A 72 14.726 6.872 10.078 1.00 0.00 C ATOM 1141 O SER A 72 14.112 6.222 9.254 1.00 0.00 O ATOM 1142 CB SER A 72 12.477 7.312 11.073 1.00 0.00 C ATOM 1143 OG SER A 72 11.760 8.066 12.042 1.00 0.00 O ATOM 0 H SER A 72 13.943 9.426 9.897 1.00 0.00 H new ATOM 0 HA SER A 72 14.362 7.457 12.126 1.00 0.00 H new ATOM 0 HB2 SER A 72 12.084 7.512 10.076 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.349 6.245 11.258 1.00 0.00 H new ATOM 0 HG SER A 72 10.809 7.832 12.001 1.00 0.00 H new ATOM 1149 N PRO A 73 16.043 6.922 10.118 1.00 0.00 N ATOM 1150 CA PRO A 73 16.873 6.182 9.147 1.00 0.00 C ATOM 1151 C PRO A 73 16.657 4.670 9.308 1.00 0.00 C ATOM 1152 O PRO A 73 16.229 4.199 10.343 1.00 0.00 O ATOM 1153 CB PRO A 73 18.332 6.579 9.481 1.00 0.00 C ATOM 1154 CG PRO A 73 18.285 7.534 10.710 1.00 0.00 C ATOM 1155 CD PRO A 73 16.802 7.710 11.110 1.00 0.00 C ATOM 0 HA PRO A 73 16.620 6.422 8.114 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.929 5.695 9.705 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.800 7.072 8.629 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.858 7.119 11.539 1.00 0.00 H new ATOM 0 HG3 PRO A 73 18.732 8.497 10.464 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.621 7.350 12.123 1.00 0.00 H new ATOM 0 HD3 PRO A 73 16.509 8.760 11.088 1.00 0.00 H new ATOM 1163 N PHE A 74 16.955 3.911 8.288 1.00 0.00 N ATOM 1164 CA PHE A 74 16.776 2.436 8.378 1.00 0.00 C ATOM 1165 C PHE A 74 17.930 1.831 9.181 1.00 0.00 C ATOM 1166 O PHE A 74 19.058 2.274 9.092 1.00 0.00 O ATOM 1167 CB PHE A 74 16.758 1.841 6.969 1.00 0.00 C ATOM 1168 CG PHE A 74 15.513 2.302 6.248 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.327 1.568 6.363 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.544 3.462 5.463 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.173 1.991 5.693 1.00 0.00 C ATOM 1172 CE2 PHE A 74 14.389 3.885 4.793 1.00 0.00 C ATOM 1173 CZ PHE A 74 13.204 3.149 4.909 1.00 0.00 C ATOM 0 H PHE A 74 17.315 4.250 7.396 1.00 0.00 H new ATOM 0 HA PHE A 74 15.834 2.210 8.877 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.646 2.152 6.419 1.00 0.00 H new ATOM 0 HB3 PHE A 74 16.780 0.752 7.021 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.302 0.674 6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 74 16.458 4.030 5.374 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.259 1.423 5.781 1.00 0.00 H new ATOM 0 HE2 PHE A 74 14.413 4.779 4.187 1.00 0.00 H new ATOM 0 HZ PHE A 74 12.313 3.475 4.393 1.00 0.00 H new ATOM 1183 N ASP A 75 17.656 0.824 9.972 1.00 0.00 N ATOM 1184 CA ASP A 75 18.732 0.188 10.796 1.00 0.00 C ATOM 1185 C ASP A 75 19.204 -1.105 10.128 1.00 0.00 C ATOM 1186 O ASP A 75 19.029 -2.185 10.656 1.00 0.00 O ATOM 1187 CB ASP A 75 18.179 -0.142 12.182 1.00 0.00 C ATOM 1188 CG ASP A 75 19.291 -0.741 13.044 1.00 0.00 C ATOM 1189 OD1 ASP A 75 20.345 -1.028 12.501 1.00 0.00 O ATOM 1190 OD2 ASP A 75 19.072 -0.896 14.234 1.00 0.00 O ATOM 0 H ASP A 75 16.729 0.413 10.084 1.00 0.00 H new ATOM 0 HA ASP A 75 19.571 0.879 10.883 1.00 0.00 H new ATOM 0 HB2 ASP A 75 17.785 0.759 12.652 1.00 0.00 H new ATOM 0 HB3 ASP A 75 17.351 -0.846 12.097 1.00 0.00 H new ATOM 1195 N GLY A 76 19.805 -1.008 8.977 1.00 0.00 N ATOM 1196 CA GLY A 76 20.290 -2.238 8.288 1.00 0.00 C ATOM 1197 C GLY A 76 19.091 -3.011 7.724 1.00 0.00 C ATOM 1198 O GLY A 76 17.982 -2.525 7.770 1.00 0.00 O ATOM 0 H GLY A 76 19.982 -0.133 8.483 1.00 0.00 H new ATOM 0 HA2 GLY A 76 20.976 -1.971 7.484 1.00 0.00 H new ATOM 0 HA3 GLY A 76 20.845 -2.865 8.986 1.00 0.00 H new ATOM 1202 N PRO A 77 19.344 -4.192 7.201 1.00 0.00 N ATOM 1203 CA PRO A 77 18.273 -5.024 6.622 1.00 0.00 C ATOM 1204 C PRO A 77 17.292 -5.453 7.724 1.00 0.00 C ATOM 1205 O PRO A 77 16.316 -6.130 7.470 1.00 0.00 O ATOM 1206 CB PRO A 77 19.004 -6.245 6.012 1.00 0.00 C ATOM 1207 CG PRO A 77 20.522 -6.089 6.333 1.00 0.00 C ATOM 1208 CD PRO A 77 20.697 -4.784 7.142 1.00 0.00 C ATOM 0 HA PRO A 77 17.686 -4.496 5.871 1.00 0.00 H new ATOM 0 HB2 PRO A 77 18.616 -7.173 6.432 1.00 0.00 H new ATOM 0 HB3 PRO A 77 18.842 -6.290 4.935 1.00 0.00 H new ATOM 0 HG2 PRO A 77 20.882 -6.945 6.904 1.00 0.00 H new ATOM 0 HG3 PRO A 77 21.106 -6.051 5.413 1.00 0.00 H new ATOM 0 HD2 PRO A 77 21.084 -4.987 8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.403 -4.110 6.657 1.00 0.00 H new ATOM 1216 N GLY A 78 17.547 -5.063 8.946 1.00 0.00 N ATOM 1217 CA GLY A 78 16.636 -5.444 10.068 1.00 0.00 C ATOM 1218 C GLY A 78 15.657 -4.302 10.342 1.00 0.00 C ATOM 1219 O GLY A 78 15.735 -3.248 9.743 1.00 0.00 O ATOM 0 H GLY A 78 18.350 -4.495 9.217 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.090 -6.352 9.814 1.00 0.00 H new ATOM 0 HA3 GLY A 78 17.217 -5.662 10.964 1.00 0.00 H new ATOM 1223 N GLY A 79 14.737 -4.502 11.245 1.00 0.00 N ATOM 1224 CA GLY A 79 13.754 -3.428 11.562 1.00 0.00 C ATOM 1225 C GLY A 79 12.617 -3.447 10.540 1.00 0.00 C ATOM 1226 O GLY A 79 12.370 -4.442 9.888 1.00 0.00 O ATOM 0 H GLY A 79 14.623 -5.364 11.778 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.355 -3.573 12.566 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.248 -2.456 11.552 1.00 0.00 H new ATOM 1230 N ASN A 80 11.921 -2.353 10.398 1.00 0.00 N ATOM 1231 CA ASN A 80 10.796 -2.303 9.423 1.00 0.00 C ATOM 1232 C ASN A 80 11.361 -2.310 8.001 1.00 0.00 C ATOM 1233 O ASN A 80 12.398 -1.738 7.736 1.00 0.00 O ATOM 1234 CB ASN A 80 9.996 -1.018 9.648 1.00 0.00 C ATOM 1235 CG ASN A 80 9.237 -1.111 10.973 1.00 0.00 C ATOM 1236 OD1 ASN A 80 8.969 -2.191 11.459 1.00 0.00 O ATOM 1237 ND2 ASN A 80 8.880 -0.014 11.585 1.00 0.00 N ATOM 0 H ASN A 80 12.083 -1.490 10.916 1.00 0.00 H new ATOM 0 HA ASN A 80 10.147 -3.168 9.561 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.666 -0.158 9.661 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.296 -0.865 8.826 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.376 -0.065 12.471 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.105 0.894 11.177 1.00 0.00 H new ATOM 1244 N LEU A 81 10.687 -2.948 7.081 1.00 0.00 N ATOM 1245 CA LEU A 81 11.192 -2.985 5.676 1.00 0.00 C ATOM 1246 C LEU A 81 10.645 -1.768 4.928 1.00 0.00 C ATOM 1247 O LEU A 81 10.999 -1.507 3.795 1.00 0.00 O ATOM 1248 CB LEU A 81 10.696 -4.259 4.980 1.00 0.00 C ATOM 1249 CG LEU A 81 10.914 -5.483 5.879 1.00 0.00 C ATOM 1250 CD1 LEU A 81 10.483 -6.739 5.122 1.00 0.00 C ATOM 1251 CD2 LEU A 81 12.391 -5.611 6.255 1.00 0.00 C ATOM 0 H LEU A 81 9.810 -3.444 7.241 1.00 0.00 H new ATOM 0 HA LEU A 81 12.282 -2.974 5.678 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.637 -4.161 4.740 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.225 -4.395 4.037 1.00 0.00 H new ATOM 0 HG LEU A 81 10.324 -5.366 6.788 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.634 -7.614 5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.429 -6.660 4.857 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.078 -6.839 4.214 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.530 -6.484 6.893 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.988 -5.724 5.350 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.709 -4.716 6.790 1.00 0.00 H new ATOM 1263 N ALA A 82 9.779 -1.025 5.560 1.00 0.00 N ATOM 1264 CA ALA A 82 9.193 0.175 4.904 1.00 0.00 C ATOM 1265 C ALA A 82 8.303 0.903 5.909 1.00 0.00 C ATOM 1266 O ALA A 82 8.103 0.445 7.017 1.00 0.00 O ATOM 1267 CB ALA A 82 8.353 -0.258 3.702 1.00 0.00 C ATOM 0 H ALA A 82 9.451 -1.200 6.510 1.00 0.00 H new ATOM 0 HA ALA A 82 9.990 0.837 4.566 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.924 0.622 3.222 1.00 0.00 H new ATOM 0 HB2 ALA A 82 8.984 -0.789 2.989 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.551 -0.916 4.037 1.00 0.00 H new ATOM 1273 N HIS A 83 7.765 2.030 5.538 1.00 0.00 N ATOM 1274 CA HIS A 83 6.891 2.773 6.487 1.00 0.00 C ATOM 1275 C HIS A 83 6.113 3.852 5.735 1.00 0.00 C ATOM 1276 O HIS A 83 6.363 4.119 4.576 1.00 0.00 O ATOM 1277 CB HIS A 83 7.753 3.419 7.574 1.00 0.00 C ATOM 1278 CG HIS A 83 8.798 4.294 6.936 1.00 0.00 C ATOM 1279 ND1 HIS A 83 10.150 3.994 6.998 1.00 0.00 N ATOM 1280 CD2 HIS A 83 8.706 5.462 6.220 1.00 0.00 C ATOM 1281 CE1 HIS A 83 10.810 4.962 6.339 1.00 0.00 C ATOM 1282 NE2 HIS A 83 9.978 5.882 5.844 1.00 0.00 N ATOM 0 H HIS A 83 7.891 2.467 4.625 1.00 0.00 H new ATOM 0 HA HIS A 83 6.186 2.081 6.948 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.129 4.010 8.244 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.230 2.649 8.180 1.00 0.00 H new ATOM 0 HD1 HIS A 83 10.568 3.186 7.460 1.00 0.00 H new ATOM 0 HD2 HIS A 83 7.786 5.976 5.984 1.00 0.00 H new ATOM 0 HE1 HIS A 83 11.883 4.992 6.224 1.00 0.00 H new ATOM 1290 N ALA A 84 5.162 4.471 6.385 1.00 0.00 N ATOM 1291 CA ALA A 84 4.354 5.529 5.709 1.00 0.00 C ATOM 1292 C ALA A 84 3.935 6.586 6.732 1.00 0.00 C ATOM 1293 O ALA A 84 4.065 6.399 7.926 1.00 0.00 O ATOM 1294 CB ALA A 84 3.105 4.897 5.093 1.00 0.00 C ATOM 0 H ALA A 84 4.910 4.289 7.356 1.00 0.00 H new ATOM 0 HA ALA A 84 4.952 5.998 4.927 1.00 0.00 H new ATOM 0 HB1 ALA A 84 2.513 5.668 4.599 1.00 0.00 H new ATOM 0 HB2 ALA A 84 3.401 4.143 4.364 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.509 4.429 5.877 1.00 0.00 H new ATOM 1300 N PHE A 85 3.434 7.700 6.265 1.00 0.00 N ATOM 1301 CA PHE A 85 2.998 8.793 7.190 1.00 0.00 C ATOM 1302 C PHE A 85 1.473 8.786 7.294 1.00 0.00 C ATOM 1303 O PHE A 85 0.789 8.219 6.466 1.00 0.00 O ATOM 1304 CB PHE A 85 3.460 10.135 6.626 1.00 0.00 C ATOM 1305 CG PHE A 85 4.964 10.211 6.692 1.00 0.00 C ATOM 1306 CD1 PHE A 85 5.736 9.729 5.628 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.589 10.754 7.821 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.133 9.793 5.691 1.00 0.00 C ATOM 1309 CE2 PHE A 85 6.986 10.818 7.884 1.00 0.00 C ATOM 1310 CZ PHE A 85 7.758 10.337 6.819 1.00 0.00 C ATOM 0 H PHE A 85 3.306 7.903 5.274 1.00 0.00 H new ATOM 0 HA PHE A 85 3.432 8.638 8.178 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.124 10.245 5.595 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.018 10.953 7.194 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.254 9.308 4.758 1.00 0.00 H new ATOM 0 HD2 PHE A 85 4.994 11.123 8.643 1.00 0.00 H new ATOM 0 HE1 PHE A 85 7.728 9.423 4.869 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.469 11.238 8.754 1.00 0.00 H new ATOM 0 HZ PHE A 85 8.836 10.386 6.868 1.00 0.00 H new ATOM 1320 N GLN A 86 0.931 9.406 8.306 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.550 9.420 8.449 1.00 0.00 C ATOM 1322 C GLN A 86 -1.162 10.157 7.238 1.00 0.00 C ATOM 1323 O GLN A 86 -0.552 11.075 6.727 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.928 10.159 9.736 1.00 0.00 C ATOM 1325 CG GLN A 86 -0.512 9.322 10.947 1.00 0.00 C ATOM 1326 CD GLN A 86 -1.420 8.096 11.059 1.00 0.00 C ATOM 1327 OE1 GLN A 86 -0.946 6.982 11.154 1.00 0.00 O ATOM 1328 NE2 GLN A 86 -2.715 8.254 11.050 1.00 0.00 N ATOM 0 H GLN A 86 1.446 9.900 9.035 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.928 8.399 8.492 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.437 11.132 9.767 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -2.002 10.343 9.760 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.527 9.009 10.846 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.578 9.920 11.856 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -3.114 9.189 10.970 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -3.328 7.442 11.123 1.00 0.00 H new ATOM 1337 N PRO A 87 -2.344 9.753 6.801 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.999 10.406 5.650 1.00 0.00 C ATOM 1339 C PRO A 87 -3.147 11.913 5.907 1.00 0.00 C ATOM 1340 O PRO A 87 -3.891 12.334 6.771 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.383 9.719 5.534 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.479 8.666 6.677 1.00 0.00 C ATOM 1343 CD PRO A 87 -3.115 8.641 7.400 1.00 0.00 C ATOM 0 HA PRO A 87 -2.423 10.305 4.730 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -5.184 10.453 5.621 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.493 9.240 4.561 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.277 8.927 7.372 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.717 7.682 6.273 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.235 8.778 8.475 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.609 7.687 7.255 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.454 12.728 5.157 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.574 14.199 5.361 1.00 0.00 C ATOM 1353 C GLY A 88 -1.787 14.942 4.269 1.00 0.00 C ATOM 1354 O GLY A 88 -1.051 14.326 3.524 1.00 0.00 O ATOM 0 H GLY A 88 -1.814 12.440 4.417 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.623 14.495 5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.193 14.471 6.345 1.00 0.00 H new ATOM 1358 N PRO A 89 -1.956 16.248 4.204 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.246 17.069 3.203 1.00 0.00 C ATOM 1360 C PRO A 89 0.269 16.996 3.447 1.00 0.00 C ATOM 1361 O PRO A 89 0.737 16.284 4.314 1.00 0.00 O ATOM 1362 CB PRO A 89 -1.776 18.507 3.423 1.00 0.00 C ATOM 1363 CG PRO A 89 -2.695 18.479 4.680 1.00 0.00 C ATOM 1364 CD PRO A 89 -2.857 17.003 5.104 1.00 0.00 C ATOM 0 HA PRO A 89 -1.416 16.730 2.181 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -0.949 19.203 3.568 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.331 18.849 2.550 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.257 19.064 5.488 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -3.665 18.922 4.456 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -2.583 16.860 6.149 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -3.890 16.672 4.997 1.00 0.00 H new ATOM 1372 N GLY A 90 1.033 17.738 2.694 1.00 0.00 N ATOM 1373 CA GLY A 90 2.510 17.727 2.883 1.00 0.00 C ATOM 1374 C GLY A 90 3.060 16.316 2.664 1.00 0.00 C ATOM 1375 O GLY A 90 2.808 15.687 1.655 1.00 0.00 O ATOM 0 H GLY A 90 0.696 18.353 1.954 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.979 18.420 2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.758 18.070 3.887 1.00 0.00 H new ATOM 1379 N ILE A 91 3.821 15.820 3.601 1.00 0.00 N ATOM 1380 CA ILE A 91 4.406 14.456 3.455 1.00 0.00 C ATOM 1381 C ILE A 91 3.364 13.393 3.821 1.00 0.00 C ATOM 1382 O ILE A 91 3.583 12.211 3.646 1.00 0.00 O ATOM 1383 CB ILE A 91 5.622 14.332 4.382 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.366 13.026 4.089 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.163 14.339 5.843 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.720 13.033 4.804 1.00 0.00 C ATOM 0 H ILE A 91 4.064 16.303 4.466 1.00 0.00 H new ATOM 0 HA ILE A 91 4.713 14.302 2.421 1.00 0.00 H new ATOM 0 HB ILE A 91 6.289 15.176 4.208 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.772 12.175 4.422 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.511 12.912 3.015 1.00 0.00 H new ATOM 0 HG21 ILE A 91 6.030 14.251 6.497 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.641 15.272 6.056 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.490 13.499 6.017 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.247 12.102 4.594 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.314 13.875 4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.563 13.127 5.879 1.00 0.00 H new ATOM 1398 N GLY A 92 2.238 13.798 4.335 1.00 0.00 N ATOM 1399 CA GLY A 92 1.196 12.802 4.720 1.00 0.00 C ATOM 1400 C GLY A 92 0.767 11.987 3.495 1.00 0.00 C ATOM 1401 O GLY A 92 0.626 12.506 2.406 1.00 0.00 O ATOM 0 H GLY A 92 1.992 14.773 4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.585 12.137 5.491 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.333 13.313 5.146 1.00 0.00 H new ATOM 1405 N GLY A 93 0.550 10.708 3.673 1.00 0.00 N ATOM 1406 CA GLY A 93 0.118 9.842 2.534 1.00 0.00 C ATOM 1407 C GLY A 93 1.344 9.277 1.810 1.00 0.00 C ATOM 1408 O GLY A 93 1.251 8.314 1.075 1.00 0.00 O ATOM 0 H GLY A 93 0.654 10.224 4.565 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.505 9.027 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.491 10.419 1.838 1.00 0.00 H new ATOM 1412 N ASP A 94 2.490 9.868 2.006 1.00 0.00 N ATOM 1413 CA ASP A 94 3.718 9.365 1.324 1.00 0.00 C ATOM 1414 C ASP A 94 4.085 7.976 1.856 1.00 0.00 C ATOM 1415 O ASP A 94 3.783 7.631 2.983 1.00 0.00 O ATOM 1416 CB ASP A 94 4.877 10.331 1.573 1.00 0.00 C ATOM 1417 CG ASP A 94 4.612 11.643 0.833 1.00 0.00 C ATOM 1418 OD1 ASP A 94 3.627 11.709 0.118 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.391 12.565 1.005 1.00 0.00 O ATOM 0 H ASP A 94 2.630 10.678 2.609 1.00 0.00 H new ATOM 0 HA ASP A 94 3.525 9.296 0.253 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.986 10.519 2.641 1.00 0.00 H new ATOM 0 HB3 ASP A 94 5.813 9.890 1.230 1.00 0.00 H new ATOM 1424 N ALA A 95 4.747 7.179 1.052 1.00 0.00 N ATOM 1425 CA ALA A 95 5.151 5.808 1.499 1.00 0.00 C ATOM 1426 C ALA A 95 6.563 5.513 0.985 1.00 0.00 C ATOM 1427 O ALA A 95 6.817 5.518 -0.205 1.00 0.00 O ATOM 1428 CB ALA A 95 4.175 4.779 0.926 1.00 0.00 C ATOM 0 H ALA A 95 5.026 7.420 0.101 1.00 0.00 H new ATOM 0 HA ALA A 95 5.136 5.754 2.588 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.467 3.780 1.250 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.168 4.996 1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.193 4.827 -0.163 1.00 0.00 H new ATOM 1434 N HIS A 96 7.490 5.272 1.882 1.00 0.00 N ATOM 1435 CA HIS A 96 8.902 4.992 1.467 1.00 0.00 C ATOM 1436 C HIS A 96 9.203 3.493 1.564 1.00 0.00 C ATOM 1437 O HIS A 96 8.729 2.809 2.453 1.00 0.00 O ATOM 1438 CB HIS A 96 9.855 5.749 2.394 1.00 0.00 C ATOM 1439 CG HIS A 96 9.590 7.226 2.296 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.426 8.003 3.082 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.718 8.034 1.610 1.00 0.00 C ATOM 1442 CE1 HIS A 96 10.049 9.267 2.860 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.029 9.337 1.985 1.00 0.00 N ATOM 0 H HIS A 96 7.328 5.257 2.889 1.00 0.00 H new ATOM 0 HA HIS A 96 9.036 5.316 0.435 1.00 0.00 H new ATOM 0 HB2 HIS A 96 9.721 5.413 3.422 1.00 0.00 H new ATOM 0 HB3 HIS A 96 10.889 5.536 2.121 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.948 7.722 0.920 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.507 10.127 3.326 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.570 10.187 1.658 1.00 0.00 H new ATOM 1451 N PHE A 97 10.002 2.986 0.652 1.00 0.00 N ATOM 1452 CA PHE A 97 10.372 1.531 0.660 1.00 0.00 C ATOM 1453 C PHE A 97 11.892 1.382 0.818 1.00 0.00 C ATOM 1454 O PHE A 97 12.667 2.126 0.243 1.00 0.00 O ATOM 1455 CB PHE A 97 9.945 0.893 -0.663 1.00 0.00 C ATOM 1456 CG PHE A 97 8.446 0.726 -0.690 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.624 1.807 -1.029 1.00 0.00 C ATOM 1458 CD2 PHE A 97 7.876 -0.516 -0.384 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.234 1.646 -1.060 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.487 -0.677 -0.415 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.665 0.404 -0.753 1.00 0.00 C ATOM 0 H PHE A 97 10.419 3.525 -0.107 1.00 0.00 H new ATOM 0 HA PHE A 97 9.869 1.038 1.492 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.266 1.516 -1.498 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.430 -0.076 -0.783 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.062 2.765 -1.267 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.510 -1.351 -0.124 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.600 2.480 -1.321 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.049 -1.635 -0.178 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.592 0.280 -0.777 1.00 0.00 H new ATOM 1471 N ASP A 98 12.318 0.419 1.596 1.00 0.00 N ATOM 1472 CA ASP A 98 13.780 0.197 1.807 1.00 0.00 C ATOM 1473 C ASP A 98 14.422 -0.308 0.509 1.00 0.00 C ATOM 1474 O ASP A 98 14.278 -1.457 0.142 1.00 0.00 O ATOM 1475 CB ASP A 98 13.970 -0.844 2.915 1.00 0.00 C ATOM 1476 CG ASP A 98 15.452 -0.945 3.268 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.259 -0.504 2.469 1.00 0.00 O ATOM 1478 OD2 ASP A 98 15.755 -1.461 4.332 1.00 0.00 O ATOM 0 H ASP A 98 11.710 -0.228 2.098 1.00 0.00 H new ATOM 0 HA ASP A 98 14.255 1.135 2.095 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.393 -0.563 3.796 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.596 -1.814 2.586 1.00 0.00 H new ATOM 1483 N GLU A 99 15.126 0.544 -0.188 1.00 0.00 N ATOM 1484 CA GLU A 99 15.774 0.118 -1.465 1.00 0.00 C ATOM 1485 C GLU A 99 17.064 -0.662 -1.178 1.00 0.00 C ATOM 1486 O GLU A 99 17.647 -1.254 -2.065 1.00 0.00 O ATOM 1487 CB GLU A 99 16.103 1.362 -2.289 1.00 0.00 C ATOM 1488 CG GLU A 99 16.556 0.955 -3.693 1.00 0.00 C ATOM 1489 CD GLU A 99 16.659 2.202 -4.572 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.267 3.262 -4.111 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.127 2.078 -5.691 1.00 0.00 O ATOM 0 H GLU A 99 15.281 1.518 0.072 1.00 0.00 H new ATOM 0 HA GLU A 99 15.092 -0.530 -2.016 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.227 2.008 -2.353 1.00 0.00 H new ATOM 0 HB3 GLU A 99 16.888 1.937 -1.797 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.521 0.450 -3.644 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.848 0.249 -4.126 1.00 0.00 H new ATOM 1498 N ASP A 100 17.516 -0.675 0.045 1.00 0.00 N ATOM 1499 CA ASP A 100 18.769 -1.422 0.363 1.00 0.00 C ATOM 1500 C ASP A 100 18.445 -2.912 0.439 1.00 0.00 C ATOM 1501 O ASP A 100 19.309 -3.759 0.329 1.00 0.00 O ATOM 1502 CB ASP A 100 19.320 -0.955 1.712 1.00 0.00 C ATOM 1503 CG ASP A 100 19.832 0.480 1.589 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.272 0.840 0.510 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.780 1.193 2.577 1.00 0.00 O ATOM 0 H ASP A 100 17.076 -0.204 0.836 1.00 0.00 H new ATOM 0 HA ASP A 100 19.514 -1.238 -0.411 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.541 -1.010 2.473 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.127 -1.613 2.034 1.00 0.00 H new ATOM 1510 N GLU A 101 17.198 -3.231 0.629 1.00 0.00 N ATOM 1511 CA GLU A 101 16.785 -4.656 0.719 1.00 0.00 C ATOM 1512 C GLU A 101 16.586 -5.208 -0.690 1.00 0.00 C ATOM 1513 O GLU A 101 16.418 -4.466 -1.637 1.00 0.00 O ATOM 1514 CB GLU A 101 15.472 -4.737 1.490 1.00 0.00 C ATOM 1515 CG GLU A 101 15.721 -4.330 2.941 1.00 0.00 C ATOM 1516 CD GLU A 101 14.385 -4.153 3.656 1.00 0.00 C ATOM 1517 OE1 GLU A 101 13.366 -4.426 3.043 1.00 0.00 O ATOM 1518 OE2 GLU A 101 14.402 -3.738 4.803 1.00 0.00 O ATOM 0 H GLU A 101 16.439 -2.557 0.727 1.00 0.00 H new ATOM 0 HA GLU A 101 17.550 -5.239 1.232 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.729 -4.081 1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.072 -5.750 1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.318 -5.090 3.446 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.291 -3.401 2.977 1.00 0.00 H new ATOM 1525 N ARG A 102 16.607 -6.502 -0.844 1.00 0.00 N ATOM 1526 CA ARG A 102 16.423 -7.090 -2.200 1.00 0.00 C ATOM 1527 C ARG A 102 14.931 -7.295 -2.460 1.00 0.00 C ATOM 1528 O ARG A 102 14.293 -8.139 -1.861 1.00 0.00 O ATOM 1529 CB ARG A 102 17.151 -8.434 -2.270 1.00 0.00 C ATOM 1530 CG ARG A 102 17.022 -9.014 -3.679 1.00 0.00 C ATOM 1531 CD ARG A 102 17.862 -10.288 -3.785 1.00 0.00 C ATOM 1532 NE ARG A 102 17.787 -10.822 -5.173 1.00 0.00 N ATOM 1533 CZ ARG A 102 18.674 -11.684 -5.587 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.628 -12.074 -4.786 1.00 0.00 N ATOM 1535 NH2 ARG A 102 18.610 -12.154 -6.802 1.00 0.00 N ATOM 0 H ARG A 102 16.743 -7.177 -0.091 1.00 0.00 H new ATOM 0 HA ARG A 102 16.833 -6.419 -2.955 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.203 -8.303 -2.014 1.00 0.00 H new ATOM 0 HB3 ARG A 102 16.729 -9.126 -1.541 1.00 0.00 H new ATOM 0 HG2 ARG A 102 15.977 -9.235 -3.899 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.355 -8.284 -4.416 1.00 0.00 H new ATOM 0 HD2 ARG A 102 18.898 -10.075 -3.522 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.500 -11.034 -3.078 1.00 0.00 H new ATOM 0 HE ARG A 102 17.043 -10.514 -5.799 1.00 0.00 H new ATOM 0 HH11 ARG A 102 19.680 -11.705 -3.837 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.322 -12.748 -5.109 1.00 0.00 H new ATOM 0 HH21 ARG A 102 17.866 -11.847 -7.429 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.304 -12.828 -7.125 1.00 0.00 H new ATOM 1549 N TRP A 103 14.370 -6.522 -3.353 1.00 0.00 N ATOM 1550 CA TRP A 103 12.918 -6.656 -3.664 1.00 0.00 C ATOM 1551 C TRP A 103 12.745 -7.652 -4.807 1.00 0.00 C ATOM 1552 O TRP A 103 13.455 -7.606 -5.792 1.00 0.00 O ATOM 1553 CB TRP A 103 12.359 -5.296 -4.088 1.00 0.00 C ATOM 1554 CG TRP A 103 12.342 -4.380 -2.908 1.00 0.00 C ATOM 1555 CD1 TRP A 103 13.084 -3.256 -2.787 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.565 -4.493 -1.680 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.812 -2.670 -1.563 1.00 0.00 N ATOM 1558 CE2 TRP A 103 11.883 -3.396 -0.844 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.626 -5.431 -1.215 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.290 -3.235 0.409 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.028 -5.272 0.046 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.359 -4.177 0.856 1.00 0.00 C ATOM 0 H TRP A 103 14.859 -5.800 -3.882 1.00 0.00 H new ATOM 0 HA TRP A 103 12.383 -7.008 -2.782 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.970 -4.871 -4.884 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.351 -5.412 -4.487 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.776 -2.877 -3.525 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.245 -1.808 -1.232 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.363 -6.278 -1.831 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.548 -2.389 1.029 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.308 -5.998 0.394 1.00 0.00 H new ATOM 0 HH2 TRP A 103 9.895 -4.061 1.824 1.00 0.00 H new ATOM 1573 N THR A 104 11.809 -8.556 -4.682 1.00 0.00 N ATOM 1574 CA THR A 104 11.578 -9.568 -5.757 1.00 0.00 C ATOM 1575 C THR A 104 10.082 -9.673 -6.040 1.00 0.00 C ATOM 1576 O THR A 104 9.257 -9.355 -5.206 1.00 0.00 O ATOM 1577 CB THR A 104 12.101 -10.929 -5.296 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.318 -11.392 -4.205 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.558 -10.798 -4.859 1.00 0.00 C ATOM 0 H THR A 104 11.190 -8.638 -3.876 1.00 0.00 H new ATOM 0 HA THR A 104 12.102 -9.263 -6.663 1.00 0.00 H new ATOM 0 HB THR A 104 12.034 -11.640 -6.120 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.111 -10.642 -3.609 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.928 -11.769 -4.531 1.00 0.00 H new ATOM 0 HG22 THR A 104 14.159 -10.445 -5.697 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.629 -10.086 -4.037 1.00 0.00 H new ATOM 1587 N ASN A 105 9.730 -10.121 -7.216 1.00 0.00 N ATOM 1588 CA ASN A 105 8.289 -10.263 -7.585 1.00 0.00 C ATOM 1589 C ASN A 105 7.947 -11.752 -7.640 1.00 0.00 C ATOM 1590 O ASN A 105 7.144 -12.187 -8.443 1.00 0.00 O ATOM 1591 CB ASN A 105 8.056 -9.632 -8.961 1.00 0.00 C ATOM 1592 CG ASN A 105 8.187 -8.111 -8.853 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.021 -7.550 -7.788 1.00 0.00 O ATOM 1594 ND2 ASN A 105 8.482 -7.414 -9.918 1.00 0.00 N ATOM 0 H ASN A 105 10.387 -10.398 -7.946 1.00 0.00 H new ATOM 0 HA ASN A 105 7.659 -9.763 -6.849 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.779 -10.020 -9.678 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.066 -9.897 -9.332 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.573 -6.400 -9.855 1.00 0.00 H new ATOM 0 HD22 ASN A 105 8.622 -7.884 -10.813 1.00 0.00 H new ATOM 1601 N ASN A 106 8.569 -12.545 -6.801 1.00 0.00 N ATOM 1602 CA ASN A 106 8.301 -14.016 -6.814 1.00 0.00 C ATOM 1603 C ASN A 106 8.421 -14.593 -5.391 1.00 0.00 C ATOM 1604 O ASN A 106 8.326 -13.880 -4.412 1.00 0.00 O ATOM 1605 CB ASN A 106 9.313 -14.682 -7.750 1.00 0.00 C ATOM 1606 CG ASN A 106 10.678 -14.030 -7.551 1.00 0.00 C ATOM 1607 OD1 ASN A 106 11.064 -13.736 -6.440 1.00 0.00 O ATOM 1608 ND2 ASN A 106 11.424 -13.775 -8.591 1.00 0.00 N ATOM 0 H ASN A 106 9.251 -12.236 -6.108 1.00 0.00 H new ATOM 0 HA ASN A 106 7.288 -14.208 -7.168 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.372 -15.750 -7.542 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.993 -14.577 -8.787 1.00 0.00 H new ATOM 0 HD21 ASN A 106 12.333 -13.328 -8.470 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.098 -14.023 -9.525 1.00 0.00 H new ATOM 1615 N PHE A 107 8.598 -15.887 -5.274 1.00 0.00 N ATOM 1616 CA PHE A 107 8.689 -16.530 -3.927 1.00 0.00 C ATOM 1617 C PHE A 107 10.089 -16.345 -3.324 1.00 0.00 C ATOM 1618 O PHE A 107 10.423 -16.948 -2.324 1.00 0.00 O ATOM 1619 CB PHE A 107 8.408 -18.030 -4.077 1.00 0.00 C ATOM 1620 CG PHE A 107 7.265 -18.237 -5.048 1.00 0.00 C ATOM 1621 CD1 PHE A 107 6.000 -17.716 -4.758 1.00 0.00 C ATOM 1622 CD2 PHE A 107 7.471 -18.950 -6.238 1.00 0.00 C ATOM 1623 CE1 PHE A 107 4.941 -17.906 -5.653 1.00 0.00 C ATOM 1624 CE2 PHE A 107 6.413 -19.140 -7.133 1.00 0.00 C ATOM 1625 CZ PHE A 107 5.147 -18.618 -6.841 1.00 0.00 C ATOM 0 H PHE A 107 8.684 -16.530 -6.061 1.00 0.00 H new ATOM 0 HA PHE A 107 7.960 -16.063 -3.265 1.00 0.00 H new ATOM 0 HB2 PHE A 107 9.300 -18.544 -4.435 1.00 0.00 H new ATOM 0 HB3 PHE A 107 8.158 -18.462 -3.108 1.00 0.00 H new ATOM 0 HD1 PHE A 107 5.840 -17.166 -3.842 1.00 0.00 H new ATOM 0 HD2 PHE A 107 8.447 -19.353 -6.464 1.00 0.00 H new ATOM 0 HE1 PHE A 107 3.965 -17.503 -5.427 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.573 -19.689 -8.049 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.330 -18.764 -7.532 1.00 0.00 H new ATOM 1635 N ARG A 108 10.912 -15.532 -3.921 1.00 0.00 N ATOM 1636 CA ARG A 108 12.286 -15.332 -3.374 1.00 0.00 C ATOM 1637 C ARG A 108 12.218 -14.818 -1.927 1.00 0.00 C ATOM 1638 O ARG A 108 11.246 -15.022 -1.228 1.00 0.00 O ATOM 1639 CB ARG A 108 13.045 -14.351 -4.277 1.00 0.00 C ATOM 1640 CG ARG A 108 13.461 -15.077 -5.563 1.00 0.00 C ATOM 1641 CD ARG A 108 14.216 -14.114 -6.480 1.00 0.00 C ATOM 1642 NE ARG A 108 14.610 -14.821 -7.730 1.00 0.00 N ATOM 1643 CZ ARG A 108 14.954 -14.135 -8.785 1.00 0.00 C ATOM 1644 NH1 ARG A 108 14.924 -12.831 -8.756 1.00 0.00 N ATOM 1645 NH2 ARG A 108 15.318 -14.754 -9.875 1.00 0.00 N ATOM 0 H ARG A 108 10.696 -14.997 -4.762 1.00 0.00 H new ATOM 0 HA ARG A 108 12.818 -16.283 -3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 108 12.415 -13.494 -4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 108 13.924 -13.967 -3.760 1.00 0.00 H new ATOM 0 HG2 ARG A 108 14.091 -15.933 -5.321 1.00 0.00 H new ATOM 0 HG3 ARG A 108 12.580 -15.465 -6.074 1.00 0.00 H new ATOM 0 HD2 ARG A 108 13.588 -13.255 -6.718 1.00 0.00 H new ATOM 0 HD3 ARG A 108 15.101 -13.731 -5.972 1.00 0.00 H new ATOM 0 HE ARG A 108 14.611 -15.841 -7.761 1.00 0.00 H new ATOM 0 HH11 ARG A 108 14.631 -12.346 -7.908 1.00 0.00 H new ATOM 0 HH12 ARG A 108 15.193 -12.296 -9.582 1.00 0.00 H new ATOM 0 HH21 ARG A 108 15.333 -15.774 -9.902 1.00 0.00 H new ATOM 0 HH22 ARG A 108 15.587 -14.218 -10.700 1.00 0.00 H new ATOM 1659 N GLU A 109 13.265 -14.195 -1.465 1.00 0.00 N ATOM 1660 CA GLU A 109 13.309 -13.706 -0.055 1.00 0.00 C ATOM 1661 C GLU A 109 12.036 -12.936 0.326 1.00 0.00 C ATOM 1662 O GLU A 109 11.354 -13.302 1.264 1.00 0.00 O ATOM 1663 CB GLU A 109 14.515 -12.780 0.114 1.00 0.00 C ATOM 1664 CG GLU A 109 15.807 -13.581 -0.062 1.00 0.00 C ATOM 1665 CD GLU A 109 15.983 -14.534 1.121 1.00 0.00 C ATOM 1666 OE1 GLU A 109 16.047 -14.052 2.240 1.00 0.00 O ATOM 1667 OE2 GLU A 109 16.049 -15.730 0.888 1.00 0.00 O ATOM 0 H GLU A 109 14.105 -14.000 -2.010 1.00 0.00 H new ATOM 0 HA GLU A 109 13.387 -14.575 0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 109 14.473 -11.974 -0.618 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.494 -12.316 1.100 1.00 0.00 H new ATOM 0 HG2 GLU A 109 15.774 -14.144 -0.994 1.00 0.00 H new ATOM 0 HG3 GLU A 109 16.660 -12.905 -0.128 1.00 0.00 H new ATOM 1674 N TYR A 110 11.721 -11.858 -0.358 1.00 0.00 N ATOM 1675 CA TYR A 110 10.501 -11.059 0.015 1.00 0.00 C ATOM 1676 C TYR A 110 9.691 -10.688 -1.228 1.00 0.00 C ATOM 1677 O TYR A 110 10.224 -10.513 -2.304 1.00 0.00 O ATOM 1678 CB TYR A 110 10.946 -9.771 0.709 1.00 0.00 C ATOM 1679 CG TYR A 110 11.754 -10.112 1.936 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.108 -10.418 3.139 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.152 -10.123 1.869 1.00 0.00 C ATOM 1682 CE1 TYR A 110 11.862 -10.734 4.276 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.906 -10.438 3.005 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.261 -10.744 4.208 1.00 0.00 C ATOM 1685 OH TYR A 110 14.003 -11.055 5.329 1.00 0.00 O ATOM 0 H TYR A 110 12.250 -11.498 -1.152 1.00 0.00 H new ATOM 0 HA TYR A 110 9.878 -11.662 0.676 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.541 -9.165 0.026 1.00 0.00 H new ATOM 0 HB3 TYR A 110 10.076 -9.176 0.988 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.029 -10.410 3.191 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.649 -9.888 0.940 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.365 -10.970 5.205 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.985 -10.445 2.953 1.00 0.00 H new ATOM 0 HH TYR A 110 14.958 -11.017 5.110 1.00 0.00 H new ATOM 1695 N ASN A 111 8.396 -10.552 -1.074 1.00 0.00 N ATOM 1696 CA ASN A 111 7.523 -10.173 -2.228 1.00 0.00 C ATOM 1697 C ASN A 111 7.177 -8.682 -2.126 1.00 0.00 C ATOM 1698 O ASN A 111 6.581 -8.239 -1.164 1.00 0.00 O ATOM 1699 CB ASN A 111 6.234 -10.994 -2.171 1.00 0.00 C ATOM 1700 CG ASN A 111 6.578 -12.482 -2.131 1.00 0.00 C ATOM 1701 OD1 ASN A 111 7.708 -12.863 -2.360 1.00 0.00 O ATOM 1702 ND2 ASN A 111 5.643 -13.346 -1.843 1.00 0.00 N ATOM 0 H ASN A 111 7.903 -10.689 -0.191 1.00 0.00 H new ATOM 0 HA ASN A 111 8.043 -10.368 -3.166 1.00 0.00 H new ATOM 0 HB2 ASN A 111 5.655 -10.720 -1.289 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.613 -10.777 -3.040 1.00 0.00 H new ATOM 0 HD21 ASN A 111 5.861 -14.342 -1.810 1.00 0.00 H new ATOM 0 HD22 ASN A 111 4.694 -13.025 -1.651 1.00 0.00 H new ATOM 1709 N LEU A 112 7.547 -7.906 -3.106 1.00 0.00 N ATOM 1710 CA LEU A 112 7.243 -6.444 -3.068 1.00 0.00 C ATOM 1711 C LEU A 112 5.729 -6.210 -2.994 1.00 0.00 C ATOM 1712 O LEU A 112 5.260 -5.361 -2.262 1.00 0.00 O ATOM 1713 CB LEU A 112 7.810 -5.785 -4.332 1.00 0.00 C ATOM 1714 CG LEU A 112 7.463 -4.288 -4.370 1.00 0.00 C ATOM 1715 CD1 LEU A 112 7.978 -3.587 -3.104 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.122 -3.663 -5.604 1.00 0.00 C ATOM 0 H LEU A 112 8.049 -8.221 -3.936 1.00 0.00 H new ATOM 0 HA LEU A 112 7.701 -6.005 -2.182 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.892 -5.913 -4.360 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.408 -6.279 -5.217 1.00 0.00 H new ATOM 0 HG LEU A 112 6.381 -4.168 -4.418 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.725 -2.528 -3.146 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.515 -4.036 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.060 -3.699 -3.041 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.884 -2.600 -5.644 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.203 -3.791 -5.544 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.748 -4.153 -6.503 1.00 0.00 H new ATOM 1728 N HIS A 113 4.965 -6.936 -3.762 1.00 0.00 N ATOM 1729 CA HIS A 113 3.486 -6.735 -3.755 1.00 0.00 C ATOM 1730 C HIS A 113 2.906 -6.983 -2.356 1.00 0.00 C ATOM 1731 O HIS A 113 2.088 -6.225 -1.874 1.00 0.00 O ATOM 1732 CB HIS A 113 2.844 -7.706 -4.750 1.00 0.00 C ATOM 1733 CG HIS A 113 1.351 -7.514 -4.757 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.491 -8.451 -5.307 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.552 -6.497 -4.295 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.763 -7.984 -5.164 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.783 -6.797 -4.554 1.00 0.00 N ATOM 0 H HIS A 113 5.300 -7.661 -4.396 1.00 0.00 H new ATOM 0 HA HIS A 113 3.272 -5.705 -4.040 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.246 -7.537 -5.749 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.087 -8.733 -4.478 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.760 -9.334 -5.741 1.00 0.00 H new ATOM 0 HD2 HIS A 113 0.905 -5.601 -3.806 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.646 -8.506 -5.502 1.00 0.00 H new ATOM 1745 N ARG A 114 3.305 -8.042 -1.703 1.00 0.00 N ATOM 1746 CA ARG A 114 2.748 -8.329 -0.347 1.00 0.00 C ATOM 1747 C ARG A 114 3.063 -7.172 0.605 1.00 0.00 C ATOM 1748 O ARG A 114 2.210 -6.707 1.337 1.00 0.00 O ATOM 1749 CB ARG A 114 3.369 -9.619 0.199 1.00 0.00 C ATOM 1750 CG ARG A 114 2.681 -9.999 1.514 1.00 0.00 C ATOM 1751 CD ARG A 114 3.301 -11.288 2.058 1.00 0.00 C ATOM 1752 NE ARG A 114 2.484 -11.807 3.208 1.00 0.00 N ATOM 1753 CZ ARG A 114 2.258 -11.085 4.275 1.00 0.00 C ATOM 1754 NH1 ARG A 114 2.877 -9.950 4.453 1.00 0.00 N ATOM 1755 NH2 ARG A 114 1.447 -11.529 5.197 1.00 0.00 N ATOM 0 H ARG A 114 3.988 -8.717 -2.046 1.00 0.00 H new ATOM 0 HA ARG A 114 1.667 -8.445 -0.424 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.259 -10.424 -0.527 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.438 -9.480 0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.792 -9.194 2.241 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.612 -10.137 1.351 1.00 0.00 H new ATOM 0 HD2 ARG A 114 3.351 -12.038 1.269 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.324 -11.100 2.384 1.00 0.00 H new ATOM 0 HE ARG A 114 2.095 -12.748 3.155 1.00 0.00 H new ATOM 0 HH11 ARG A 114 3.544 -9.618 3.756 1.00 0.00 H new ATOM 0 HH12 ARG A 114 2.694 -9.395 5.289 1.00 0.00 H new ATOM 0 HH21 ARG A 114 0.993 -12.435 5.083 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.268 -10.970 6.031 1.00 0.00 H new ATOM 1769 N VAL A 115 4.279 -6.702 0.607 1.00 0.00 N ATOM 1770 CA VAL A 115 4.628 -5.581 1.519 1.00 0.00 C ATOM 1771 C VAL A 115 3.939 -4.306 1.030 1.00 0.00 C ATOM 1772 O VAL A 115 3.433 -3.526 1.811 1.00 0.00 O ATOM 1773 CB VAL A 115 6.145 -5.382 1.531 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.493 -4.135 2.348 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.810 -6.610 2.157 1.00 0.00 C ATOM 0 H VAL A 115 5.041 -7.043 0.021 1.00 0.00 H new ATOM 0 HA VAL A 115 4.293 -5.810 2.531 1.00 0.00 H new ATOM 0 HB VAL A 115 6.505 -5.253 0.510 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.574 -3.995 2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.017 -3.262 1.901 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.136 -4.259 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.891 -6.473 2.168 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.450 -6.738 3.178 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.563 -7.496 1.572 1.00 0.00 H new ATOM 1785 N ALA A 116 3.899 -4.096 -0.259 1.00 0.00 N ATOM 1786 CA ALA A 116 3.227 -2.878 -0.789 1.00 0.00 C ATOM 1787 C ALA A 116 1.780 -2.865 -0.297 1.00 0.00 C ATOM 1788 O ALA A 116 1.251 -1.843 0.095 1.00 0.00 O ATOM 1789 CB ALA A 116 3.246 -2.910 -2.319 1.00 0.00 C ATOM 0 H ALA A 116 4.301 -4.714 -0.964 1.00 0.00 H new ATOM 0 HA ALA A 116 3.746 -1.984 -0.443 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.754 -2.018 -2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.278 -2.937 -2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.720 -3.797 -2.671 1.00 0.00 H new ATOM 1795 N ALA A 117 1.143 -4.003 -0.303 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.264 -4.080 0.174 1.00 0.00 C ATOM 1797 C ALA A 117 -0.326 -3.630 1.636 1.00 0.00 C ATOM 1798 O ALA A 117 -1.248 -2.956 2.051 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.761 -5.524 0.058 1.00 0.00 C ATOM 0 H ALA A 117 1.540 -4.887 -0.620 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.895 -3.431 -0.433 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.792 -5.583 0.407 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.711 -5.843 -0.983 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.134 -6.175 0.667 1.00 0.00 H new ATOM 1805 N HIS A 118 0.644 -4.012 2.422 1.00 0.00 N ATOM 1806 CA HIS A 118 0.636 -3.623 3.861 1.00 0.00 C ATOM 1807 C HIS A 118 0.647 -2.097 3.983 1.00 0.00 C ATOM 1808 O HIS A 118 -0.144 -1.519 4.702 1.00 0.00 O ATOM 1809 CB HIS A 118 1.883 -4.189 4.543 1.00 0.00 C ATOM 1810 CG HIS A 118 1.870 -3.817 5.999 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.137 -4.533 6.929 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.489 -2.812 6.700 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.329 -3.956 8.128 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.147 -2.902 8.045 1.00 0.00 N ATOM 0 H HIS A 118 1.442 -4.577 2.130 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.261 -4.019 4.338 1.00 0.00 H new ATOM 0 HB2 HIS A 118 1.910 -5.273 4.434 1.00 0.00 H new ATOM 0 HB3 HIS A 118 2.781 -3.798 4.065 1.00 0.00 H new ATOM 0 HD1 HIS A 118 0.557 -5.350 6.739 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.142 -2.065 6.272 1.00 0.00 H new ATOM 0 HE1 HIS A 118 0.877 -4.302 9.046 1.00 0.00 H new ATOM 1822 N GLU A 119 1.534 -1.435 3.290 1.00 0.00 N ATOM 1823 CA GLU A 119 1.580 0.052 3.377 1.00 0.00 C ATOM 1824 C GLU A 119 0.279 0.635 2.822 1.00 0.00 C ATOM 1825 O GLU A 119 -0.267 1.578 3.360 1.00 0.00 O ATOM 1826 CB GLU A 119 2.770 0.589 2.571 1.00 0.00 C ATOM 1827 CG GLU A 119 4.093 0.223 3.271 1.00 0.00 C ATOM 1828 CD GLU A 119 4.496 -1.205 2.898 1.00 0.00 C ATOM 1829 OE1 GLU A 119 4.588 -1.480 1.713 1.00 0.00 O ATOM 1830 OE2 GLU A 119 4.714 -1.996 3.801 1.00 0.00 O ATOM 0 H GLU A 119 2.225 -1.857 2.670 1.00 0.00 H new ATOM 0 HA GLU A 119 1.696 0.346 4.420 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.755 0.172 1.564 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.691 1.671 2.469 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.877 0.921 2.976 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.980 0.309 4.352 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.232 0.079 1.754 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.502 0.608 1.185 1.00 0.00 C ATOM 1839 C LEU A 120 -2.615 0.445 2.219 1.00 0.00 C ATOM 1840 O LEU A 120 -3.452 1.308 2.387 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.870 -0.169 -0.085 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.888 0.172 -1.216 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.136 -0.774 -2.395 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -1.075 1.635 -1.673 1.00 0.00 C ATOM 0 H LEU A 120 0.174 -0.713 1.256 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.377 1.661 0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.848 -1.240 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.887 0.077 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 120 0.132 0.053 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.443 -0.539 -3.202 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -0.982 -1.804 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.160 -0.653 -2.749 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.371 1.859 -2.475 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.094 1.776 -2.035 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.893 2.305 -0.833 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.633 -0.659 2.915 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.695 -0.875 3.936 1.00 0.00 C ATOM 1858 C GLY A 121 -3.625 0.226 4.995 1.00 0.00 C ATOM 1859 O GLY A 121 -4.634 0.751 5.422 1.00 0.00 O ATOM 0 H GLY A 121 -1.959 -1.419 2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.676 -0.873 3.460 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.569 -1.851 4.404 1.00 0.00 H new ATOM 1863 N HIS A 122 -2.445 0.591 5.417 1.00 0.00 N ATOM 1864 CA HIS A 122 -2.329 1.668 6.439 1.00 0.00 C ATOM 1865 C HIS A 122 -2.839 2.975 5.836 1.00 0.00 C ATOM 1866 O HIS A 122 -3.521 3.747 6.482 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.869 1.831 6.864 1.00 0.00 C ATOM 1868 CG HIS A 122 -0.460 0.662 7.717 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -1.075 0.382 8.928 1.00 0.00 N ATOM 1870 CD2 HIS A 122 0.510 -0.296 7.557 1.00 0.00 C ATOM 1871 CE1 HIS A 122 -0.471 -0.704 9.446 1.00 0.00 C ATOM 1872 NE2 HIS A 122 0.501 -1.158 8.651 1.00 0.00 N ATOM 0 H HIS A 122 -1.561 0.192 5.100 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.922 1.407 7.316 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -0.228 1.894 5.984 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.742 2.761 7.418 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.844 0.903 9.349 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.178 -0.370 6.712 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.740 -1.154 10.390 1.00 0.00 H new ATOM 1880 N SER A 123 -2.524 3.221 4.594 1.00 0.00 N ATOM 1881 CA SER A 123 -3.001 4.467 3.935 1.00 0.00 C ATOM 1882 C SER A 123 -4.526 4.508 4.016 1.00 0.00 C ATOM 1883 O SER A 123 -5.128 5.561 4.098 1.00 0.00 O ATOM 1884 CB SER A 123 -2.566 4.472 2.469 1.00 0.00 C ATOM 1885 OG SER A 123 -1.148 4.549 2.399 1.00 0.00 O ATOM 0 H SER A 123 -1.956 2.611 4.007 1.00 0.00 H new ATOM 0 HA SER A 123 -2.577 5.338 4.434 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.917 3.569 1.971 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.014 5.318 1.948 1.00 0.00 H new ATOM 0 HG SER A 123 -0.759 3.703 2.704 1.00 0.00 H new ATOM 1891 N LEU A 124 -5.157 3.364 4.000 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.645 3.330 4.082 1.00 0.00 C ATOM 1893 C LEU A 124 -7.066 3.475 5.545 1.00 0.00 C ATOM 1894 O LEU A 124 -8.238 3.518 5.864 1.00 0.00 O ATOM 1895 CB LEU A 124 -7.164 2.000 3.526 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.743 1.843 2.059 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -7.163 0.457 1.560 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.412 2.930 1.195 1.00 0.00 C ATOM 0 H LEU A 124 -4.705 2.452 3.934 1.00 0.00 H new ATOM 0 HA LEU A 124 -7.064 4.148 3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.771 1.172 4.116 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -8.250 1.962 3.607 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.661 1.950 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.866 0.340 0.518 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.677 -0.310 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.245 0.353 1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.106 2.809 0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.496 2.836 1.267 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.108 3.915 1.550 1.00 0.00 H new ATOM 1910 N GLY A 125 -6.115 3.572 6.437 1.00 0.00 N ATOM 1911 CA GLY A 125 -6.449 3.738 7.883 1.00 0.00 C ATOM 1912 C GLY A 125 -6.657 2.377 8.552 1.00 0.00 C ATOM 1913 O GLY A 125 -7.231 2.289 9.620 1.00 0.00 O ATOM 0 H GLY A 125 -5.118 3.543 6.225 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.647 4.277 8.387 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.351 4.341 7.986 1.00 0.00 H new ATOM 1917 N LEU A 126 -6.194 1.315 7.952 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.374 -0.024 8.588 1.00 0.00 C ATOM 1919 C LEU A 126 -5.342 -0.186 9.707 1.00 0.00 C ATOM 1920 O LEU A 126 -4.264 0.373 9.653 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.186 -1.126 7.541 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.263 -0.995 6.451 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -6.963 -1.977 5.313 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.657 -1.297 7.039 1.00 0.00 C ATOM 0 H LEU A 126 -5.703 1.314 7.058 1.00 0.00 H new ATOM 0 HA LEU A 126 -7.379 -0.102 9.003 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.194 -1.053 7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.251 -2.106 8.014 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.255 0.025 6.067 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.727 -1.884 4.541 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -5.986 -1.751 4.886 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -6.963 -2.995 5.702 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.410 -1.201 6.257 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.673 -2.312 7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.874 -0.591 7.841 1.00 0.00 H new ATOM 1936 N SER A 127 -5.674 -0.934 10.730 1.00 0.00 N ATOM 1937 CA SER A 127 -4.730 -1.125 11.878 1.00 0.00 C ATOM 1938 C SER A 127 -4.096 -2.517 11.822 1.00 0.00 C ATOM 1939 O SER A 127 -4.494 -3.367 11.052 1.00 0.00 O ATOM 1940 CB SER A 127 -5.503 -0.976 13.188 1.00 0.00 C ATOM 1941 OG SER A 127 -5.839 0.392 13.377 1.00 0.00 O ATOM 0 H SER A 127 -6.564 -1.424 10.821 1.00 0.00 H new ATOM 0 HA SER A 127 -3.940 -0.376 11.818 1.00 0.00 H new ATOM 0 HB2 SER A 127 -6.407 -1.585 13.163 1.00 0.00 H new ATOM 0 HB3 SER A 127 -4.901 -1.334 14.023 1.00 0.00 H new ATOM 0 HG SER A 127 -6.337 0.494 14.215 1.00 0.00 H new ATOM 1947 N HIS A 128 -3.105 -2.747 12.643 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.428 -4.075 12.657 1.00 0.00 C ATOM 1949 C HIS A 128 -3.374 -5.126 13.239 1.00 0.00 C ATOM 1950 O HIS A 128 -4.432 -4.811 13.745 1.00 0.00 O ATOM 1951 CB HIS A 128 -1.166 -3.997 13.523 1.00 0.00 C ATOM 1952 CG HIS A 128 -0.122 -3.167 12.825 1.00 0.00 C ATOM 1953 ND1 HIS A 128 0.072 -1.826 13.116 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.794 -3.476 11.850 1.00 0.00 C ATOM 1955 CE1 HIS A 128 1.070 -1.381 12.331 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.546 -2.346 11.539 1.00 0.00 N ATOM 0 H HIS A 128 -2.734 -2.068 13.307 1.00 0.00 H new ATOM 0 HA HIS A 128 -2.157 -4.352 11.638 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.405 -3.559 14.492 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.781 -4.999 13.713 1.00 0.00 H new ATOM 0 HD1 HIS A 128 -0.447 -1.276 13.801 1.00 0.00 H new ATOM 0 HD2 HIS A 128 0.913 -4.448 11.394 1.00 0.00 H new ATOM 0 HE1 HIS A 128 1.441 -0.367 12.340 1.00 0.00 H new ATOM 1964 N SER A 129 -3.001 -6.376 13.169 1.00 0.00 N ATOM 1965 CA SER A 129 -3.876 -7.454 13.715 1.00 0.00 C ATOM 1966 C SER A 129 -3.004 -8.617 14.189 1.00 0.00 C ATOM 1967 O SER A 129 -1.885 -8.788 13.748 1.00 0.00 O ATOM 1968 CB SER A 129 -4.826 -7.944 12.621 1.00 0.00 C ATOM 1969 OG SER A 129 -5.760 -8.855 13.185 1.00 0.00 O ATOM 0 H SER A 129 -2.126 -6.698 12.756 1.00 0.00 H new ATOM 0 HA SER A 129 -4.457 -7.065 14.551 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.349 -7.100 12.172 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.262 -8.429 11.824 1.00 0.00 H new ATOM 0 HG SER A 129 -6.573 -8.871 12.638 1.00 0.00 H new ATOM 1975 N THR A 130 -3.507 -9.413 15.096 1.00 0.00 N ATOM 1976 CA THR A 130 -2.714 -10.566 15.620 1.00 0.00 C ATOM 1977 C THR A 130 -3.146 -11.853 14.910 1.00 0.00 C ATOM 1978 O THR A 130 -2.768 -12.942 15.295 1.00 0.00 O ATOM 1979 CB THR A 130 -2.960 -10.701 17.125 1.00 0.00 C ATOM 1980 OG1 THR A 130 -4.342 -10.926 17.359 1.00 0.00 O ATOM 1981 CG2 THR A 130 -2.524 -9.414 17.831 1.00 0.00 C ATOM 0 H THR A 130 -4.439 -9.314 15.499 1.00 0.00 H new ATOM 0 HA THR A 130 -1.653 -10.395 15.436 1.00 0.00 H new ATOM 0 HB THR A 130 -2.384 -11.541 17.514 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.501 -11.014 18.322 1.00 0.00 H new ATOM 0 HG21 THR A 130 -2.699 -9.510 18.903 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.463 -9.242 17.651 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.099 -8.573 17.443 1.00 0.00 H new ATOM 1989 N ASP A 131 -3.936 -11.739 13.875 1.00 0.00 N ATOM 1990 CA ASP A 131 -4.389 -12.958 13.141 1.00 0.00 C ATOM 1991 C ASP A 131 -3.333 -13.354 12.106 1.00 0.00 C ATOM 1992 O ASP A 131 -2.948 -12.571 11.264 1.00 0.00 O ATOM 1993 CB ASP A 131 -5.714 -12.665 12.433 1.00 0.00 C ATOM 1994 CG ASP A 131 -6.265 -13.956 11.825 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -5.536 -14.934 11.798 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -7.406 -13.944 11.393 1.00 0.00 O ATOM 0 H ASP A 131 -4.287 -10.855 13.506 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.528 -13.776 13.848 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -6.432 -12.248 13.140 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -5.564 -11.918 11.653 1.00 0.00 H new ATOM 2001 N ILE A 132 -2.862 -14.568 12.166 1.00 0.00 N ATOM 2002 CA ILE A 132 -1.830 -15.023 11.191 1.00 0.00 C ATOM 2003 C ILE A 132 -2.381 -14.923 9.765 1.00 0.00 C ATOM 2004 O ILE A 132 -1.681 -14.555 8.843 1.00 0.00 O ATOM 2005 CB ILE A 132 -1.457 -16.478 11.485 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -0.781 -16.570 12.855 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -0.491 -16.981 10.410 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -0.690 -18.038 13.276 1.00 0.00 C ATOM 0 H ILE A 132 -3.148 -15.268 12.851 1.00 0.00 H new ATOM 0 HA ILE A 132 -0.948 -14.390 11.283 1.00 0.00 H new ATOM 0 HB ILE A 132 -2.359 -17.089 11.484 1.00 0.00 H new ATOM 0 HG12 ILE A 132 0.215 -16.130 12.812 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -1.349 -16.003 13.592 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.224 -18.017 10.617 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -0.969 -16.918 9.433 1.00 0.00 H new ATOM 0 HG23 ILE A 132 0.409 -16.366 10.413 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -0.209 -18.108 14.252 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -1.692 -18.463 13.335 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.104 -18.591 12.542 1.00 0.00 H new ATOM 2020 N GLY A 133 -3.625 -15.271 9.571 1.00 0.00 N ATOM 2021 CA GLY A 133 -4.209 -15.221 8.199 1.00 0.00 C ATOM 2022 C GLY A 133 -4.377 -13.770 7.734 1.00 0.00 C ATOM 2023 O GLY A 133 -4.879 -13.516 6.657 1.00 0.00 O ATOM 0 H GLY A 133 -4.262 -15.587 10.302 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.564 -15.758 7.504 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.176 -15.725 8.191 1.00 0.00 H new ATOM 2027 N ALA A 134 -3.954 -12.814 8.523 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.085 -11.380 8.107 1.00 0.00 C ATOM 2029 C ALA A 134 -2.756 -10.905 7.517 1.00 0.00 C ATOM 2030 O ALA A 134 -1.695 -11.244 7.999 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.441 -10.515 9.317 1.00 0.00 C ATOM 0 H ALA A 134 -3.524 -12.962 9.436 1.00 0.00 H new ATOM 0 HA ALA A 134 -4.875 -11.292 7.361 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.534 -9.475 9.006 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.387 -10.853 9.740 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -3.656 -10.600 10.069 1.00 0.00 H new ATOM 2037 N LEU A 135 -2.807 -10.124 6.475 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.549 -9.626 5.849 1.00 0.00 C ATOM 2039 C LEU A 135 -0.869 -8.637 6.794 1.00 0.00 C ATOM 2040 O LEU A 135 0.342 -8.541 6.845 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.881 -8.906 4.540 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.479 -9.893 3.528 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.980 -9.116 2.306 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.415 -10.922 3.091 1.00 0.00 C ATOM 0 H LEU A 135 -3.668 -9.808 6.028 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.887 -10.469 5.652 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.586 -8.097 4.730 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.980 -8.452 4.127 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.308 -10.426 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.406 -9.811 1.583 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.743 -8.402 2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.148 -8.581 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.853 -11.616 2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.575 -10.403 2.628 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.064 -11.475 3.962 1.00 0.00 H new ATOM 2056 N MET A 136 -1.639 -7.888 7.528 1.00 0.00 N ATOM 2057 CA MET A 136 -1.046 -6.887 8.455 1.00 0.00 C ATOM 2058 C MET A 136 -0.380 -7.587 9.642 1.00 0.00 C ATOM 2059 O MET A 136 -0.151 -6.988 10.673 1.00 0.00 O ATOM 2060 CB MET A 136 -2.142 -5.948 8.953 1.00 0.00 C ATOM 2061 CG MET A 136 -2.914 -5.393 7.754 1.00 0.00 C ATOM 2062 SD MET A 136 -3.976 -4.033 8.293 1.00 0.00 S ATOM 2063 CE MET A 136 -2.757 -2.711 8.095 1.00 0.00 C ATOM 0 H MET A 136 -2.658 -7.926 7.526 1.00 0.00 H new ATOM 0 HA MET A 136 -0.288 -6.313 7.922 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.819 -6.481 9.621 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.704 -5.132 9.528 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.218 -5.044 6.991 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.516 -6.180 7.300 1.00 0.00 H new ATOM 0 HE1 MET A 136 -3.075 -1.835 8.661 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.789 -3.050 8.464 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.672 -2.450 7.040 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.059 -8.845 9.507 1.00 0.00 N ATOM 2074 CA TYR A 137 0.601 -9.563 10.635 1.00 0.00 C ATOM 2075 C TYR A 137 1.992 -8.913 10.869 1.00 0.00 C ATOM 2076 O TYR A 137 2.707 -8.695 9.911 1.00 0.00 O ATOM 2077 CB TYR A 137 0.770 -11.039 10.250 1.00 0.00 C ATOM 2078 CG TYR A 137 0.985 -11.880 11.493 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.032 -11.990 12.450 1.00 0.00 C ATOM 2080 CD2 TYR A 137 2.198 -12.552 11.685 1.00 0.00 C ATOM 2081 CE1 TYR A 137 0.165 -12.770 13.596 1.00 0.00 C ATOM 2082 CE2 TYR A 137 2.394 -13.332 12.831 1.00 0.00 C ATOM 2083 CZ TYR A 137 1.378 -13.441 13.786 1.00 0.00 C ATOM 2084 OH TYR A 137 1.572 -14.210 14.916 1.00 0.00 O ATOM 0 H TYR A 137 -0.224 -9.404 8.670 1.00 0.00 H new ATOM 0 HA TYR A 137 0.003 -9.498 11.544 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.113 -11.387 9.714 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.618 -11.152 9.574 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -0.969 -11.473 12.304 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.983 -12.469 10.948 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -0.620 -12.854 14.333 1.00 0.00 H new ATOM 0 HE2 TYR A 137 3.330 -13.850 12.978 1.00 0.00 H new ATOM 0 HH TYR A 137 2.467 -14.608 14.891 1.00 0.00 H new ATOM 2094 N PRO A 138 2.352 -8.595 12.107 1.00 0.00 N ATOM 2095 CA PRO A 138 3.660 -7.950 12.385 1.00 0.00 C ATOM 2096 C PRO A 138 4.846 -8.837 11.950 1.00 0.00 C ATOM 2097 O PRO A 138 5.942 -8.690 12.455 1.00 0.00 O ATOM 2098 CB PRO A 138 3.675 -7.721 13.917 1.00 0.00 C ATOM 2099 CG PRO A 138 2.400 -8.392 14.501 1.00 0.00 C ATOM 2100 CD PRO A 138 1.521 -8.835 13.311 1.00 0.00 C ATOM 0 HA PRO A 138 3.771 -7.022 11.825 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.573 -8.152 14.361 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.687 -6.655 14.145 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.667 -9.249 15.120 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.858 -7.694 15.139 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.243 -9.886 13.395 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.594 -8.263 13.271 1.00 0.00 H new ATOM 2108 N SER A 139 4.661 -9.741 11.025 1.00 0.00 N ATOM 2109 CA SER A 139 5.812 -10.594 10.594 1.00 0.00 C ATOM 2110 C SER A 139 5.566 -11.140 9.185 1.00 0.00 C ATOM 2111 O SER A 139 4.531 -11.706 8.895 1.00 0.00 O ATOM 2112 CB SER A 139 5.993 -11.757 11.571 1.00 0.00 C ATOM 2113 OG SER A 139 7.282 -12.325 11.385 1.00 0.00 O ATOM 0 H SER A 139 3.776 -9.926 10.553 1.00 0.00 H new ATOM 0 HA SER A 139 6.716 -9.985 10.587 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.881 -11.407 12.597 1.00 0.00 H new ATOM 0 HB3 SER A 139 5.223 -12.510 11.405 1.00 0.00 H new ATOM 0 HG SER A 139 7.404 -13.070 12.010 1.00 0.00 H new ATOM 2119 N TYR A 140 6.521 -10.971 8.311 1.00 0.00 N ATOM 2120 CA TYR A 140 6.371 -11.474 6.914 1.00 0.00 C ATOM 2121 C TYR A 140 6.167 -12.991 6.929 1.00 0.00 C ATOM 2122 O TYR A 140 6.850 -13.713 7.628 1.00 0.00 O ATOM 2123 CB TYR A 140 7.644 -11.141 6.131 1.00 0.00 C ATOM 2124 CG TYR A 140 7.530 -11.642 4.709 1.00 0.00 C ATOM 2125 CD1 TYR A 140 7.959 -12.937 4.388 1.00 0.00 C ATOM 2126 CD2 TYR A 140 7.012 -10.809 3.710 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.868 -13.398 3.069 1.00 0.00 C ATOM 2128 CE2 TYR A 140 6.920 -11.272 2.392 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.349 -12.566 2.071 1.00 0.00 C ATOM 2130 OH TYR A 140 7.259 -13.019 0.770 1.00 0.00 O ATOM 0 H TYR A 140 7.406 -10.502 8.506 1.00 0.00 H new ATOM 0 HA TYR A 140 5.508 -11.002 6.444 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.809 -10.064 6.132 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.507 -11.596 6.616 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.360 -13.579 5.158 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.684 -9.810 3.956 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.199 -14.396 2.822 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.518 -10.631 1.622 1.00 0.00 H new ATOM 0 HH TYR A 140 7.127 -13.990 0.770 1.00 0.00 H new ATOM 2140 N THR A 141 5.237 -13.480 6.153 1.00 0.00 N ATOM 2141 CA THR A 141 4.990 -14.951 6.110 1.00 0.00 C ATOM 2142 C THR A 141 4.397 -15.321 4.750 1.00 0.00 C ATOM 2143 O THR A 141 3.350 -14.838 4.367 1.00 0.00 O ATOM 2144 CB THR A 141 4.002 -15.337 7.214 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.861 -14.493 7.139 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.663 -15.178 8.585 1.00 0.00 C ATOM 0 H THR A 141 4.636 -12.923 5.545 1.00 0.00 H new ATOM 0 HA THR A 141 5.929 -15.483 6.261 1.00 0.00 H new ATOM 0 HB THR A 141 3.702 -16.376 7.080 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.641 -14.323 6.199 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.954 -15.454 9.365 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.538 -15.825 8.644 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.969 -14.141 8.724 1.00 0.00 H new ATOM 2154 N PHE A 142 5.055 -16.178 4.017 1.00 0.00 N ATOM 2155 CA PHE A 142 4.525 -16.580 2.683 1.00 0.00 C ATOM 2156 C PHE A 142 3.449 -17.654 2.861 1.00 0.00 C ATOM 2157 O PHE A 142 3.651 -18.641 3.539 1.00 0.00 O ATOM 2158 CB PHE A 142 5.665 -17.132 1.826 1.00 0.00 C ATOM 2159 CG PHE A 142 5.118 -17.562 0.486 1.00 0.00 C ATOM 2160 CD1 PHE A 142 4.832 -16.603 -0.492 1.00 0.00 C ATOM 2161 CD2 PHE A 142 4.898 -18.920 0.220 1.00 0.00 C ATOM 2162 CE1 PHE A 142 4.326 -16.999 -1.735 1.00 0.00 C ATOM 2163 CE2 PHE A 142 4.391 -19.316 -1.023 1.00 0.00 C ATOM 2164 CZ PHE A 142 4.105 -18.356 -2.001 1.00 0.00 C ATOM 0 H PHE A 142 5.936 -16.617 4.284 1.00 0.00 H new ATOM 0 HA PHE A 142 4.089 -15.712 2.189 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.435 -16.372 1.691 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.136 -17.977 2.328 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.002 -15.556 -0.287 1.00 0.00 H new ATOM 0 HD2 PHE A 142 5.120 -19.661 0.974 1.00 0.00 H new ATOM 0 HE1 PHE A 142 4.106 -16.258 -2.489 1.00 0.00 H new ATOM 0 HE2 PHE A 142 4.220 -20.363 -1.228 1.00 0.00 H new ATOM 0 HZ PHE A 142 3.714 -18.662 -2.960 1.00 0.00 H new ATOM 2174 N SER A 143 2.305 -17.471 2.251 1.00 0.00 N ATOM 2175 CA SER A 143 1.210 -18.482 2.377 1.00 0.00 C ATOM 2176 C SER A 143 0.459 -18.592 1.049 1.00 0.00 C ATOM 2177 O SER A 143 -0.418 -17.804 0.753 1.00 0.00 O ATOM 2178 CB SER A 143 0.238 -18.047 3.473 1.00 0.00 C ATOM 2179 OG SER A 143 0.856 -18.212 4.742 1.00 0.00 O ATOM 0 H SER A 143 2.081 -16.663 1.670 1.00 0.00 H new ATOM 0 HA SER A 143 1.640 -19.450 2.633 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.049 -17.005 3.328 1.00 0.00 H new ATOM 0 HB3 SER A 143 -0.676 -18.639 3.421 1.00 0.00 H new ATOM 0 HG SER A 143 0.235 -17.932 5.447 1.00 0.00 H new ATOM 2185 N GLY A 144 0.793 -19.566 0.249 1.00 0.00 N ATOM 2186 CA GLY A 144 0.096 -19.733 -1.058 1.00 0.00 C ATOM 2187 C GLY A 144 0.105 -18.410 -1.829 1.00 0.00 C ATOM 2188 O GLY A 144 1.116 -17.743 -1.929 1.00 0.00 O ATOM 0 H GLY A 144 1.520 -20.255 0.444 1.00 0.00 H new ATOM 0 HA2 GLY A 144 0.587 -20.509 -1.645 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -0.931 -20.060 -0.893 1.00 0.00 H new ATOM 2192 N ASP A 145 -1.018 -18.029 -2.378 1.00 0.00 N ATOM 2193 CA ASP A 145 -1.088 -16.754 -3.150 1.00 0.00 C ATOM 2194 C ASP A 145 -1.370 -15.589 -2.200 1.00 0.00 C ATOM 2195 O ASP A 145 -1.714 -15.780 -1.051 1.00 0.00 O ATOM 2196 CB ASP A 145 -2.210 -16.853 -4.184 1.00 0.00 C ATOM 2197 CG ASP A 145 -1.803 -17.843 -5.276 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -0.616 -18.094 -5.408 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -2.684 -18.334 -5.962 1.00 0.00 O ATOM 0 H ASP A 145 -1.894 -18.549 -2.324 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.137 -16.582 -3.654 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.133 -17.180 -3.706 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -2.406 -15.873 -4.620 1.00 0.00 H new ATOM 2204 N VAL A 146 -1.227 -14.377 -2.672 1.00 0.00 N ATOM 2205 CA VAL A 146 -1.487 -13.194 -1.799 1.00 0.00 C ATOM 2206 C VAL A 146 -2.924 -12.715 -2.012 1.00 0.00 C ATOM 2207 O VAL A 146 -3.269 -12.196 -3.055 1.00 0.00 O ATOM 2208 CB VAL A 146 -0.518 -12.068 -2.167 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -0.759 -10.865 -1.253 1.00 0.00 C ATOM 2210 CG2 VAL A 146 0.921 -12.558 -1.992 1.00 0.00 C ATOM 0 H VAL A 146 -0.941 -14.156 -3.626 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.344 -13.472 -0.755 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.681 -11.774 -3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -0.068 -10.064 -1.516 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -1.784 -10.515 -1.375 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -0.597 -11.158 -0.216 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.612 -11.757 -2.254 1.00 0.00 H new ATOM 0 HG22 VAL A 146 1.082 -12.852 -0.955 1.00 0.00 H new ATOM 0 HG23 VAL A 146 1.095 -13.415 -2.643 1.00 0.00 H new ATOM 2220 N GLN A 147 -3.764 -12.887 -1.023 1.00 0.00 N ATOM 2221 CA GLN A 147 -5.190 -12.448 -1.139 1.00 0.00 C ATOM 2222 C GLN A 147 -5.597 -11.731 0.149 1.00 0.00 C ATOM 2223 O GLN A 147 -4.966 -11.877 1.177 1.00 0.00 O ATOM 2224 CB GLN A 147 -6.090 -13.670 -1.345 1.00 0.00 C ATOM 2225 CG GLN A 147 -5.769 -14.334 -2.687 1.00 0.00 C ATOM 2226 CD GLN A 147 -6.109 -13.377 -3.831 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -7.171 -12.787 -3.851 1.00 0.00 O ATOM 2228 NE2 GLN A 147 -5.242 -13.194 -4.790 1.00 0.00 N ATOM 0 H GLN A 147 -3.521 -13.317 -0.131 1.00 0.00 H new ATOM 0 HA GLN A 147 -5.297 -11.774 -1.989 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -5.943 -14.382 -0.533 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.137 -13.369 -1.319 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -4.714 -14.603 -2.727 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.338 -15.258 -2.792 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -4.351 -13.689 -4.773 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.456 -12.556 -5.556 1.00 0.00 H new ATOM 2237 N LEU A 148 -6.642 -10.952 0.102 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.083 -10.226 1.325 1.00 0.00 C ATOM 2239 C LEU A 148 -7.770 -11.209 2.278 1.00 0.00 C ATOM 2240 O LEU A 148 -8.244 -12.251 1.870 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.072 -9.122 0.942 1.00 0.00 C ATOM 2242 CG LEU A 148 -7.433 -8.185 -0.090 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.464 -7.139 -0.526 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.209 -7.482 0.524 1.00 0.00 C ATOM 0 H LEU A 148 -7.209 -10.787 -0.730 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.215 -9.782 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -8.981 -9.562 0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -8.362 -8.558 1.828 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.110 -8.765 -0.954 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.015 -6.470 -1.260 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.325 -7.639 -0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -8.787 -6.563 0.341 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -5.761 -6.818 -0.216 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -6.521 -6.900 1.392 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.477 -8.229 0.832 1.00 0.00 H new ATOM 2256 N ALA A 149 -7.829 -10.882 3.545 1.00 0.00 N ATOM 2257 CA ALA A 149 -8.487 -11.789 4.540 1.00 0.00 C ATOM 2258 C ALA A 149 -9.843 -11.200 4.938 1.00 0.00 C ATOM 2259 O ALA A 149 -10.046 -10.005 4.890 1.00 0.00 O ATOM 2260 CB ALA A 149 -7.602 -11.903 5.783 1.00 0.00 C ATOM 0 H ALA A 149 -7.448 -10.021 3.937 1.00 0.00 H new ATOM 0 HA ALA A 149 -8.629 -12.776 4.100 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.078 -12.562 6.509 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -6.632 -12.312 5.502 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -7.465 -10.916 6.224 1.00 0.00 H new ATOM 2266 N GLN A 150 -10.772 -12.032 5.328 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.118 -11.522 5.717 1.00 0.00 C ATOM 2268 C GLN A 150 -11.955 -10.450 6.794 1.00 0.00 C ATOM 2269 O GLN A 150 -12.678 -9.474 6.825 1.00 0.00 O ATOM 2270 CB GLN A 150 -12.968 -12.673 6.261 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.350 -12.147 6.656 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.256 -13.321 7.033 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -14.908 -14.466 6.822 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.414 -13.085 7.588 1.00 0.00 N ATOM 0 H GLN A 150 -10.656 -13.043 5.394 1.00 0.00 H new ATOM 0 HA GLN A 150 -12.613 -11.094 4.845 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.067 -13.454 5.507 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.479 -13.124 7.124 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.262 -11.458 7.496 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -14.788 -11.587 5.829 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -16.708 -12.125 7.766 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -17.025 -13.861 7.844 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.002 -10.612 7.670 1.00 0.00 N ATOM 2284 CA ASP A 151 -10.791 -9.586 8.729 1.00 0.00 C ATOM 2285 C ASP A 151 -10.525 -8.248 8.048 1.00 0.00 C ATOM 2286 O ASP A 151 -11.001 -7.213 8.473 1.00 0.00 O ATOM 2287 CB ASP A 151 -9.581 -9.973 9.584 1.00 0.00 C ATOM 2288 CG ASP A 151 -9.358 -8.922 10.676 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -9.860 -7.820 10.527 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -8.684 -9.237 11.643 1.00 0.00 O ATOM 0 H ASP A 151 -10.363 -11.407 7.698 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.670 -9.518 9.369 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.742 -10.952 10.036 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.693 -10.054 8.958 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.773 -8.264 6.984 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.479 -7.000 6.261 1.00 0.00 C ATOM 2297 C ASP A 152 -10.723 -6.563 5.481 1.00 0.00 C ATOM 2298 O ASP A 152 -11.051 -5.394 5.424 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.320 -7.234 5.289 1.00 0.00 C ATOM 2300 CG ASP A 152 -7.021 -7.435 6.075 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -6.968 -7.001 7.214 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.102 -8.016 5.522 1.00 0.00 O ATOM 0 H ASP A 152 -9.349 -9.101 6.584 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.205 -6.222 6.973 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.522 -8.109 4.671 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.221 -6.383 4.615 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.424 -7.492 4.881 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.647 -7.119 4.108 1.00 0.00 C ATOM 2309 C ILE A 153 -13.655 -6.442 5.040 1.00 0.00 C ATOM 2310 O ILE A 153 -14.178 -5.386 4.746 1.00 0.00 O ATOM 2311 CB ILE A 153 -13.300 -8.386 3.535 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -12.334 -9.133 2.599 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.560 -8.004 2.758 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -11.773 -8.193 1.528 1.00 0.00 C ATOM 0 H ILE A 153 -11.204 -8.488 4.893 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.363 -6.442 3.302 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.555 -9.044 4.366 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -11.516 -9.559 3.179 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -12.853 -9.965 2.123 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -15.023 -8.903 2.351 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.262 -7.504 3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.294 -7.332 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.093 -8.745 0.879 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.592 -7.788 0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -11.234 -7.376 2.007 1.00 0.00 H new ATOM 2326 N ASP A 154 -13.935 -7.049 6.159 1.00 0.00 N ATOM 2327 CA ASP A 154 -14.913 -6.454 7.114 1.00 0.00 C ATOM 2328 C ASP A 154 -14.411 -5.096 7.608 1.00 0.00 C ATOM 2329 O ASP A 154 -15.171 -4.163 7.776 1.00 0.00 O ATOM 2330 CB ASP A 154 -15.081 -7.395 8.308 1.00 0.00 C ATOM 2331 CG ASP A 154 -15.827 -8.655 7.866 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.484 -8.601 6.840 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -15.727 -9.654 8.560 1.00 0.00 O ATOM 0 H ASP A 154 -13.527 -7.936 6.455 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.868 -6.316 6.608 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -14.105 -7.661 8.714 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.632 -6.894 9.104 1.00 0.00 H new ATOM 2338 N GLY A 155 -13.139 -4.991 7.866 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.580 -3.709 8.380 1.00 0.00 C ATOM 2340 C GLY A 155 -12.760 -2.586 7.356 1.00 0.00 C ATOM 2341 O GLY A 155 -13.286 -1.536 7.667 1.00 0.00 O ATOM 0 H GLY A 155 -12.458 -5.741 7.743 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.076 -3.439 9.313 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -11.521 -3.834 8.606 1.00 0.00 H new ATOM 2345 N ILE A 156 -12.318 -2.780 6.145 1.00 0.00 N ATOM 2346 CA ILE A 156 -12.460 -1.698 5.130 1.00 0.00 C ATOM 2347 C ILE A 156 -13.934 -1.528 4.749 1.00 0.00 C ATOM 2348 O ILE A 156 -14.414 -0.424 4.586 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.620 -2.029 3.893 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.539 -0.791 2.986 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -12.264 -3.184 3.121 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.679 0.308 3.637 1.00 0.00 C ATOM 0 H ILE A 156 -11.868 -3.634 5.815 1.00 0.00 H new ATOM 0 HA ILE A 156 -12.101 -0.760 5.554 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.618 -2.321 4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -11.114 -1.068 2.021 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.542 -0.409 2.794 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.662 -3.415 2.242 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.321 -4.063 3.763 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.268 -2.897 2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.636 1.175 2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -11.121 0.599 4.590 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.671 -0.071 3.805 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.662 -2.605 4.614 1.00 0.00 N ATOM 2365 CA GLN A 157 -16.103 -2.475 4.255 1.00 0.00 C ATOM 2366 C GLN A 157 -16.849 -1.801 5.407 1.00 0.00 C ATOM 2367 O GLN A 157 -17.713 -0.973 5.197 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.713 -3.852 3.973 1.00 0.00 C ATOM 2369 CG GLN A 157 -16.150 -4.400 2.660 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.770 -5.767 2.363 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -17.487 -6.360 3.278 1.00 0.00 O flip ATOM 2372 NE2 GLN A 157 -16.604 -6.300 1.283 1.00 0.00 N flip ATOM 0 H GLN A 157 -14.325 -3.560 4.736 1.00 0.00 H new ATOM 0 HA GLN A 157 -16.193 -1.869 3.354 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.488 -4.536 4.791 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.799 -3.775 3.912 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.363 -3.708 1.845 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -15.066 -4.489 2.727 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.044 -5.838 0.567 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.025 -7.209 1.093 1.00 0.00 H new ATOM 2381 N ALA A 158 -16.522 -2.140 6.623 1.00 0.00 N ATOM 2382 CA ALA A 158 -17.215 -1.503 7.776 1.00 0.00 C ATOM 2383 C ALA A 158 -16.982 0.008 7.719 1.00 0.00 C ATOM 2384 O ALA A 158 -17.871 0.795 7.975 1.00 0.00 O ATOM 2385 CB ALA A 158 -16.647 -2.059 9.084 1.00 0.00 C ATOM 0 H ALA A 158 -15.809 -2.827 6.867 1.00 0.00 H new ATOM 0 HA ALA A 158 -18.283 -1.715 7.730 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -17.154 -1.593 9.928 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -16.802 -3.137 9.118 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -15.580 -1.844 9.138 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.791 0.417 7.373 1.00 0.00 N ATOM 2392 CA ILE A 159 -15.498 1.875 7.286 1.00 0.00 C ATOM 2393 C ILE A 159 -16.298 2.484 6.130 1.00 0.00 C ATOM 2394 O ILE A 159 -16.961 3.490 6.286 1.00 0.00 O ATOM 2395 CB ILE A 159 -13.998 2.068 7.041 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -13.228 1.639 8.293 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.702 3.541 6.739 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.736 1.546 7.973 1.00 0.00 C ATOM 0 H ILE A 159 -15.008 -0.197 7.147 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.781 2.369 8.215 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.689 1.462 6.189 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -13.393 2.356 9.097 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -13.595 0.675 8.645 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.633 3.669 6.566 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -14.253 3.848 5.850 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -14.009 4.155 7.586 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -11.191 1.241 8.866 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.578 0.812 7.183 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -11.374 2.519 7.642 1.00 0.00 H new ATOM 2410 N TYR A 160 -16.247 1.877 4.970 1.00 0.00 N ATOM 2411 CA TYR A 160 -17.012 2.413 3.799 1.00 0.00 C ATOM 2412 C TYR A 160 -18.334 1.657 3.653 1.00 0.00 C ATOM 2413 O TYR A 160 -19.398 2.202 3.868 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.188 2.239 2.522 1.00 0.00 C ATOM 2415 CG TYR A 160 -15.030 3.206 2.533 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -15.188 4.491 2.000 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.799 2.820 3.077 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -14.115 5.390 2.009 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.726 3.719 3.087 1.00 0.00 C ATOM 2420 CZ TYR A 160 -12.884 5.004 2.553 1.00 0.00 C ATOM 2421 OH TYR A 160 -11.825 5.890 2.561 1.00 0.00 O ATOM 0 H TYR A 160 -15.708 1.032 4.782 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.215 3.471 3.962 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.820 1.216 2.451 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.813 2.414 1.647 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.138 4.789 1.582 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.677 1.829 3.489 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.237 6.381 1.597 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.776 3.422 3.507 1.00 0.00 H new ATOM 0 HH TYR A 160 -11.045 5.464 2.975 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.277 0.404 3.283 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.536 -0.383 3.119 1.00 0.00 C ATOM 2433 C GLY A 161 -19.310 -1.535 2.133 1.00 0.00 C ATOM 2434 O GLY A 161 -18.191 -1.920 1.856 1.00 0.00 O ATOM 0 H GLY A 161 -17.416 -0.107 3.088 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.857 -0.777 4.084 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.335 0.265 2.757 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.373 -2.089 1.608 1.00 0.00 N ATOM 2439 CA ARG A 162 -20.245 -3.222 0.642 1.00 0.00 C ATOM 2440 C ARG A 162 -20.123 -2.674 -0.782 1.00 0.00 C ATOM 2441 O ARG A 162 -20.629 -1.615 -1.094 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.488 -4.109 0.742 1.00 0.00 C ATOM 2443 CG ARG A 162 -21.478 -4.854 2.080 1.00 0.00 C ATOM 2444 CD ARG A 162 -22.722 -5.739 2.177 1.00 0.00 C ATOM 2445 NE ARG A 162 -22.923 -6.171 3.599 1.00 0.00 N ATOM 2446 CZ ARG A 162 -21.991 -6.802 4.261 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -20.935 -7.256 3.646 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -22.145 -7.029 5.537 1.00 0.00 N ATOM 0 H ARG A 162 -21.331 -1.803 1.809 1.00 0.00 H new ATOM 0 HA ARG A 162 -19.355 -3.805 0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -22.389 -3.501 0.659 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.507 -4.821 -0.083 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -20.578 -5.463 2.163 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -21.459 -4.142 2.905 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -23.597 -5.193 1.825 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -22.611 -6.612 1.534 1.00 0.00 H new ATOM 0 HE ARG A 162 -23.810 -5.967 4.060 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -20.832 -7.119 2.640 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -20.211 -7.748 4.170 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -22.991 -6.714 6.013 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -21.420 -7.522 6.059 1.00 0.00 H new ATOM 2462 N SER A 163 -19.450 -3.384 -1.648 1.00 0.00 N ATOM 2463 CA SER A 163 -19.295 -2.896 -3.047 1.00 0.00 C ATOM 2464 C SER A 163 -20.592 -3.140 -3.823 1.00 0.00 C ATOM 2465 O SER A 163 -20.737 -4.128 -4.515 1.00 0.00 O ATOM 2466 CB SER A 163 -18.149 -3.650 -3.725 1.00 0.00 C ATOM 2467 OG SER A 163 -16.909 -3.167 -3.228 1.00 0.00 O ATOM 0 H SER A 163 -19.002 -4.278 -1.447 1.00 0.00 H new ATOM 0 HA SER A 163 -19.075 -1.829 -3.035 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.239 -4.719 -3.534 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.198 -3.514 -4.805 1.00 0.00 H new ATOM 0 HG SER A 163 -16.289 -3.027 -3.974 1.00 0.00 H new ATOM 2473 N GLN A 164 -21.535 -2.243 -3.719 1.00 0.00 N ATOM 2474 CA GLN A 164 -22.818 -2.423 -4.459 1.00 0.00 C ATOM 2475 C GLN A 164 -22.589 -2.166 -5.952 1.00 0.00 C ATOM 2476 O GLN A 164 -21.943 -1.212 -6.336 1.00 0.00 O ATOM 2477 CB GLN A 164 -23.863 -1.440 -3.926 1.00 0.00 C ATOM 2478 CG GLN A 164 -24.281 -1.852 -2.512 1.00 0.00 C ATOM 2479 CD GLN A 164 -25.238 -0.804 -1.939 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -25.151 0.361 -2.273 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -26.155 -1.170 -1.086 1.00 0.00 N ATOM 0 H GLN A 164 -21.473 -1.395 -3.155 1.00 0.00 H new ATOM 0 HA GLN A 164 -23.176 -3.443 -4.316 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -23.455 -0.429 -3.915 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -24.732 -1.426 -4.583 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -24.765 -2.829 -2.534 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -23.402 -1.946 -1.874 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -26.229 -2.148 -0.805 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -26.798 -0.478 -0.700 1.00 0.00 H new ATOM 2490 N ASN A 165 -23.117 -3.013 -6.797 1.00 0.00 N ATOM 2491 CA ASN A 165 -22.934 -2.825 -8.266 1.00 0.00 C ATOM 2492 C ASN A 165 -24.068 -3.568 -9.006 1.00 0.00 C ATOM 2493 O ASN A 165 -24.540 -4.574 -8.513 1.00 0.00 O ATOM 2494 CB ASN A 165 -21.579 -3.417 -8.673 1.00 0.00 C ATOM 2495 CG ASN A 165 -20.456 -2.662 -7.957 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -20.115 -3.015 -6.747 1.00 0.00 O flip ATOM 2497 ND2 ASN A 165 -19.882 -1.741 -8.505 1.00 0.00 N flip ATOM 0 H ASN A 165 -23.669 -3.829 -6.532 1.00 0.00 H new ATOM 0 HA ASN A 165 -22.962 -1.766 -8.522 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -21.541 -4.476 -8.416 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -21.449 -3.346 -9.753 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -20.148 -1.465 -9.450 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -19.135 -1.245 -8.020 1.00 0.00 H new ATOM 2504 N PRO A 166 -24.482 -3.082 -10.166 1.00 0.00 N ATOM 2505 CA PRO A 166 -25.556 -3.751 -10.926 1.00 0.00 C ATOM 2506 C PRO A 166 -25.168 -5.215 -11.180 1.00 0.00 C ATOM 2507 O PRO A 166 -24.078 -5.510 -11.629 1.00 0.00 O ATOM 2508 CB PRO A 166 -25.671 -2.953 -12.248 1.00 0.00 C ATOM 2509 CG PRO A 166 -24.605 -1.819 -12.202 1.00 0.00 C ATOM 2510 CD PRO A 166 -23.940 -1.864 -10.807 1.00 0.00 C ATOM 0 HA PRO A 166 -26.508 -3.767 -10.396 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -25.502 -3.604 -13.105 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -26.672 -2.535 -12.358 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -23.861 -1.960 -12.986 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -25.070 -0.848 -12.374 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -22.854 -1.910 -10.888 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -24.178 -0.973 -10.227 1.00 0.00 H new ATOM 2518 N VAL A 167 -26.052 -6.132 -10.892 1.00 0.00 N ATOM 2519 CA VAL A 167 -25.740 -7.576 -11.110 1.00 0.00 C ATOM 2520 C VAL A 167 -26.162 -7.974 -12.527 1.00 0.00 C ATOM 2521 O VAL A 167 -27.316 -7.867 -12.893 1.00 0.00 O ATOM 2522 CB VAL A 167 -26.508 -8.416 -10.086 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -26.110 -9.886 -10.223 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -26.172 -7.929 -8.673 1.00 0.00 C ATOM 0 H VAL A 167 -26.980 -5.943 -10.514 1.00 0.00 H new ATOM 0 HA VAL A 167 -24.670 -7.748 -10.990 1.00 0.00 H new ATOM 0 HB VAL A 167 -27.578 -8.313 -10.265 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -26.658 -10.481 -9.493 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -26.348 -10.235 -11.228 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -25.040 -9.991 -10.046 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -26.718 -8.526 -7.943 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -25.101 -8.032 -8.498 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -26.457 -6.882 -8.572 1.00 0.00 H new ATOM 2534 N GLN A 168 -25.236 -8.425 -13.330 1.00 0.00 N ATOM 2535 CA GLN A 168 -25.583 -8.818 -14.727 1.00 0.00 C ATOM 2536 C GLN A 168 -26.255 -10.208 -14.710 1.00 0.00 C ATOM 2537 O GLN A 168 -25.942 -11.009 -13.851 1.00 0.00 O ATOM 2538 CB GLN A 168 -24.292 -8.885 -15.554 1.00 0.00 C ATOM 2539 CG GLN A 168 -23.418 -7.670 -15.235 1.00 0.00 C ATOM 2540 CD GLN A 168 -22.250 -7.610 -16.220 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -22.348 -6.991 -17.261 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -21.142 -8.235 -15.934 1.00 0.00 N ATOM 0 H GLN A 168 -24.254 -8.538 -13.079 1.00 0.00 H new ATOM 0 HA GLN A 168 -26.266 -8.090 -15.164 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -23.751 -9.804 -15.330 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -24.530 -8.906 -16.618 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -24.009 -6.756 -15.299 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -23.043 -7.736 -14.214 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -21.060 -8.754 -15.060 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -20.357 -8.204 -16.584 1.00 0.00 H new ATOM 2551 N PRO A 169 -27.152 -10.479 -15.648 1.00 0.00 N ATOM 2552 CA PRO A 169 -27.825 -11.791 -15.694 1.00 0.00 C ATOM 2553 C PRO A 169 -26.776 -12.910 -15.788 1.00 0.00 C ATOM 2554 O PRO A 169 -25.744 -12.677 -16.394 1.00 0.00 O ATOM 2555 CB PRO A 169 -28.720 -11.742 -16.958 1.00 0.00 C ATOM 2556 CG PRO A 169 -28.513 -10.350 -17.623 1.00 0.00 C ATOM 2557 CD PRO A 169 -27.565 -9.536 -16.714 1.00 0.00 C ATOM 2558 OXT PRO A 169 -27.026 -13.975 -15.249 1.00 0.00 O ATOM 0 HA PRO A 169 -28.417 -11.994 -14.802 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -28.452 -12.541 -17.649 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -29.767 -11.888 -16.693 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -28.086 -10.461 -18.620 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -29.467 -9.836 -17.740 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -26.703 -9.168 -17.271 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -28.070 -8.665 -16.296 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 2.289 -1.697 9.675 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 11.135 7.475 5.006 1.00 0.00 ZN HETATM 2569 CA CA A 172 15.194 -2.160 7.101 1.00 0.00 CA