USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=36 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 21 TYR OH : rot 180:sc=-0.00396 USER MOD Set 1.2: A 51 LYS NZ :NH3+ -161:sc= -0.0285 (180deg=-0.271) USER MOD Set 2.1: A 12 THR OG1 : rot 180:sc= -0.575 USER MOD Set 2.2: A 13 HIS : no HE2:sc= 0.332! C(o=1!,f=-11!) USER MOD Set 2.3: A 48 THR OG1 : rot -97:sc= 1.29! USER MOD Single : A 1 VAL N :NH3+ -159:sc= -0.113 (180deg=-0.647) USER MOD Single : A 3 THR OG1 : rot 140:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 GLN : amide:sc= -0.0205 K(o=-0.02,f=-1.6!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0469 USER MOD Single : A 16 TYR OH : rot -72:sc= 0.456 USER MOD Single : A 20 ASN :FLIP amide:sc= -1.94 F(o=-5.1!,f=-1.9) USER MOD Single : A 22 THR OG1 : rot -159:sc= 0.466 USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Single : A 42 SER OG : rot 64:sc= 1.28 USER MOD Single : A 43 ASN : amide:sc= -2.7! C(o=-2.7!,f=-4.4!) USER MOD Single : A 45 THR OG1 : rot -71:sc= 1.11 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -29:sc= 0.106 USER MOD Single : A 56 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 60 MET CE :methyl -179:sc= 0 (180deg=-0.00144) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN :FLIP amide:sc= -0.0574 F(o=-1.6!,f=-0.057) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.504 X(o=-0.5,f=-0.013) USER MOD Single : A 86 GLN : amide:sc= -2.93! C(o=-2.9!,f=-2.7!) USER MOD Single : A 104 THR OG1 : rot -41:sc= 0.386 USER MOD Single : A 105 ASN : amide:sc= -3.93! X(o=-3.9!,f=-3.7) USER MOD Single : A 106 ASN : amide:sc= -1.65 K(o=-1.7,f=-11!) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.196 K(o=-0.2,f=-2.4!) USER MOD Single : A 113 HIS : no HE2:sc= -1.3 K(o=-1.3,f=-5.1!) USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot -175:sc= 0.251 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 136 MET CE :methyl -136:sc= -0.0155 (180deg=-0.424) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 100:sc= -0.0828! USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : A 150 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 157 GLN : amide:sc= -3.51 K(o=-3.5,f=-5!) USER MOD Single : A 160 TYR OH : rot 33:sc= 0.249 USER MOD Single : A 163 SER OG : rot 87:sc= -0.866 USER MOD Single : A 164 GLN : amide:sc= -0.752 X(o=-0.75,f=-0.83) USER MOD Single : A 165 ASN : amide:sc= -3! C(o=-3!,f=-2.8!) USER MOD Single : A 168 GLN : amide:sc= -0.0258 K(o=-0.026,f=-0.58) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 -7.054 14.835 14.787 1.00 0.00 N ATOM 2 CA VAL A 1 -7.305 16.014 15.663 1.00 0.00 C ATOM 3 C VAL A 1 -8.715 16.548 15.404 1.00 0.00 C ATOM 4 O VAL A 1 -9.609 16.381 16.209 1.00 0.00 O ATOM 5 CB VAL A 1 -6.280 17.108 15.354 1.00 0.00 C ATOM 6 CG1 VAL A 1 -6.551 18.327 16.237 1.00 0.00 C ATOM 7 CG2 VAL A 1 -4.870 16.581 15.636 1.00 0.00 C ATOM 0 H1 VAL A 1 -6.282 14.264 15.186 1.00 0.00 H new ATOM 0 H2 VAL A 1 -7.917 14.257 14.727 1.00 0.00 H new ATOM 0 H3 VAL A 1 -6.788 15.160 13.836 1.00 0.00 H new ATOM 0 HA VAL A 1 -7.214 15.717 16.708 1.00 0.00 H new ATOM 0 HB VAL A 1 -6.360 17.393 14.305 1.00 0.00 H new ATOM 0 HG11 VAL A 1 -5.821 19.106 16.016 1.00 0.00 H new ATOM 0 HG12 VAL A 1 -7.554 18.704 16.039 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -6.471 18.041 17.286 1.00 0.00 H new ATOM 0 HG21 VAL A 1 -4.140 17.360 15.416 1.00 0.00 H new ATOM 0 HG22 VAL A 1 -4.791 16.296 16.685 1.00 0.00 H new ATOM 0 HG23 VAL A 1 -4.674 15.712 15.008 1.00 0.00 H new ATOM 19 N LEU A 2 -8.920 17.191 14.287 1.00 0.00 N ATOM 20 CA LEU A 2 -10.273 17.738 13.982 1.00 0.00 C ATOM 21 C LEU A 2 -11.291 16.595 13.942 1.00 0.00 C ATOM 22 O LEU A 2 -12.360 16.680 14.514 1.00 0.00 O ATOM 23 CB LEU A 2 -10.239 18.435 12.620 1.00 0.00 C ATOM 24 CG LEU A 2 -9.281 19.634 12.669 1.00 0.00 C ATOM 25 CD1 LEU A 2 -9.098 20.191 11.253 1.00 0.00 C ATOM 26 CD2 LEU A 2 -9.843 20.730 13.595 1.00 0.00 C ATOM 0 H LEU A 2 -8.211 17.361 13.574 1.00 0.00 H new ATOM 0 HA LEU A 2 -10.560 18.452 14.754 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -9.917 17.733 11.851 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -11.240 18.769 12.348 1.00 0.00 H new ATOM 0 HG LEU A 2 -8.318 19.308 13.062 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -8.419 21.043 11.282 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -8.682 19.417 10.608 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -10.063 20.510 10.860 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -9.154 21.574 13.620 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -10.810 21.063 13.219 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -9.963 20.329 14.602 1.00 0.00 H new ATOM 38 N THR A 3 -10.964 15.523 13.271 1.00 0.00 N ATOM 39 CA THR A 3 -11.903 14.362 13.190 1.00 0.00 C ATOM 40 C THR A 3 -11.512 13.325 14.245 1.00 0.00 C ATOM 41 O THR A 3 -10.442 13.383 14.816 1.00 0.00 O ATOM 42 CB THR A 3 -11.815 13.727 11.799 1.00 0.00 C ATOM 43 OG1 THR A 3 -10.568 13.058 11.663 1.00 0.00 O ATOM 44 CG2 THR A 3 -11.933 14.817 10.732 1.00 0.00 C ATOM 0 H THR A 3 -10.083 15.399 12.772 1.00 0.00 H new ATOM 0 HA THR A 3 -12.922 14.704 13.368 1.00 0.00 H new ATOM 0 HB THR A 3 -12.626 13.010 11.673 1.00 0.00 H new ATOM 0 HG1 THR A 3 -10.701 12.211 11.188 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.870 14.365 9.742 1.00 0.00 H new ATOM 0 HG22 THR A 3 -12.890 15.328 10.838 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.123 15.536 10.855 1.00 0.00 H new ATOM 52 N GLU A 4 -12.365 12.374 14.505 1.00 0.00 N ATOM 53 CA GLU A 4 -12.028 11.337 15.517 1.00 0.00 C ATOM 54 C GLU A 4 -10.955 10.409 14.942 1.00 0.00 C ATOM 55 O GLU A 4 -11.081 9.904 13.844 1.00 0.00 O ATOM 56 CB GLU A 4 -13.282 10.527 15.853 1.00 0.00 C ATOM 57 CG GLU A 4 -12.973 9.550 16.988 1.00 0.00 C ATOM 58 CD GLU A 4 -14.228 8.742 17.322 1.00 0.00 C ATOM 59 OE1 GLU A 4 -15.284 9.091 16.820 1.00 0.00 O ATOM 60 OE2 GLU A 4 -14.111 7.790 18.075 1.00 0.00 O ATOM 0 H GLU A 4 -13.278 12.271 14.062 1.00 0.00 H new ATOM 0 HA GLU A 4 -11.654 11.812 16.424 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -14.092 11.196 16.146 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -13.622 9.982 14.973 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -12.164 8.881 16.696 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -12.633 10.095 17.869 1.00 0.00 H new ATOM 67 N GLY A 5 -9.899 10.181 15.675 1.00 0.00 N ATOM 68 CA GLY A 5 -8.818 9.288 15.167 1.00 0.00 C ATOM 69 C GLY A 5 -8.062 9.990 14.037 1.00 0.00 C ATOM 70 O GLY A 5 -8.035 11.203 13.958 1.00 0.00 O ATOM 0 H GLY A 5 -9.738 10.574 16.602 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.132 9.035 15.975 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.245 8.352 14.806 1.00 0.00 H new ATOM 74 N ASN A 6 -7.448 9.241 13.160 1.00 0.00 N ATOM 75 CA ASN A 6 -6.698 9.875 12.038 1.00 0.00 C ATOM 76 C ASN A 6 -7.701 10.341 10.962 1.00 0.00 C ATOM 77 O ASN A 6 -8.731 9.719 10.794 1.00 0.00 O ATOM 78 CB ASN A 6 -5.741 8.850 11.421 1.00 0.00 C ATOM 79 CG ASN A 6 -4.526 8.654 12.333 1.00 0.00 C ATOM 80 OD1 ASN A 6 -3.466 9.190 12.075 1.00 0.00 O ATOM 81 ND2 ASN A 6 -4.634 7.902 13.394 1.00 0.00 N ATOM 0 H ASN A 6 -7.433 8.221 13.172 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.130 10.727 12.412 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -6.256 7.900 11.277 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -5.417 9.189 10.437 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -3.829 7.765 14.006 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -5.523 7.452 13.612 1.00 0.00 H new ATOM 88 N PRO A 7 -7.385 11.407 10.244 1.00 0.00 N ATOM 89 CA PRO A 7 -8.284 11.906 9.184 1.00 0.00 C ATOM 90 C PRO A 7 -8.519 10.795 8.145 1.00 0.00 C ATOM 91 O PRO A 7 -7.916 9.741 8.204 1.00 0.00 O ATOM 92 CB PRO A 7 -7.541 13.119 8.569 1.00 0.00 C ATOM 93 CG PRO A 7 -6.150 13.213 9.261 1.00 0.00 C ATOM 94 CD PRO A 7 -6.139 12.189 10.417 1.00 0.00 C ATOM 0 HA PRO A 7 -9.266 12.197 9.556 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.426 12.993 7.492 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.109 14.036 8.724 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -5.352 12.998 8.550 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -5.977 14.221 9.639 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -5.259 11.547 10.368 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -6.116 12.687 11.386 1.00 0.00 H new ATOM 102 N ARG A 8 -9.388 11.025 7.193 1.00 0.00 N ATOM 103 CA ARG A 8 -9.662 9.987 6.149 1.00 0.00 C ATOM 104 C ARG A 8 -9.887 10.678 4.803 1.00 0.00 C ATOM 105 O ARG A 8 -10.277 11.828 4.742 1.00 0.00 O ATOM 106 CB ARG A 8 -10.920 9.195 6.519 1.00 0.00 C ATOM 107 CG ARG A 8 -10.674 8.389 7.798 1.00 0.00 C ATOM 108 CD ARG A 8 -11.940 7.605 8.153 1.00 0.00 C ATOM 109 NE ARG A 8 -11.750 6.910 9.458 1.00 0.00 N ATOM 110 CZ ARG A 8 -12.783 6.429 10.097 1.00 0.00 C ATOM 111 NH1 ARG A 8 -13.980 6.555 9.589 1.00 0.00 N ATOM 112 NH2 ARG A 8 -12.621 5.821 11.241 1.00 0.00 N ATOM 0 H ARG A 8 -9.921 11.889 7.092 1.00 0.00 H new ATOM 0 HA ARG A 8 -8.812 9.307 6.085 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -11.759 9.876 6.664 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -11.191 8.525 5.703 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -9.837 7.705 7.655 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -10.404 9.057 8.616 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -12.794 8.280 8.210 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -12.161 6.878 7.371 1.00 0.00 H new ATOM 0 HE ARG A 8 -10.814 6.810 9.852 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -14.107 7.028 8.695 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -14.787 6.180 10.087 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -11.687 5.721 11.637 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -13.429 5.446 11.738 1.00 0.00 H new ATOM 126 N TRP A 9 -9.643 9.991 3.721 1.00 0.00 N ATOM 127 CA TRP A 9 -9.842 10.616 2.384 1.00 0.00 C ATOM 128 C TRP A 9 -11.338 10.814 2.128 1.00 0.00 C ATOM 129 O TRP A 9 -12.112 9.878 2.156 1.00 0.00 O ATOM 130 CB TRP A 9 -9.262 9.704 1.302 1.00 0.00 C ATOM 131 CG TRP A 9 -7.782 9.585 1.484 1.00 0.00 C ATOM 132 CD1 TRP A 9 -7.158 8.564 2.114 1.00 0.00 C ATOM 133 CD2 TRP A 9 -6.732 10.495 1.041 1.00 0.00 C ATOM 134 NE1 TRP A 9 -5.793 8.786 2.086 1.00 0.00 N ATOM 135 CE2 TRP A 9 -5.480 9.965 1.435 1.00 0.00 C ATOM 136 CE3 TRP A 9 -6.743 11.716 0.342 1.00 0.00 C ATOM 137 CZ2 TRP A 9 -4.283 10.623 1.146 1.00 0.00 C ATOM 138 CZ3 TRP A 9 -5.541 12.381 0.051 1.00 0.00 C ATOM 139 CH2 TRP A 9 -4.314 11.835 0.452 1.00 0.00 C ATOM 0 H TRP A 9 -9.315 9.025 3.705 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.336 11.581 2.359 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -9.725 8.719 1.356 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -9.486 10.107 0.314 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -7.646 7.713 2.566 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -5.102 8.157 2.495 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -7.683 12.145 0.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -3.340 10.198 1.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -5.562 13.318 -0.485 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -3.393 12.351 0.225 1.00 0.00 H new ATOM 150 N GLU A 10 -11.752 12.026 1.872 1.00 0.00 N ATOM 151 CA GLU A 10 -13.198 12.279 1.608 1.00 0.00 C ATOM 152 C GLU A 10 -13.509 11.970 0.140 1.00 0.00 C ATOM 153 O GLU A 10 -14.653 11.864 -0.254 1.00 0.00 O ATOM 154 CB GLU A 10 -13.522 13.747 1.899 1.00 0.00 C ATOM 155 CG GLU A 10 -13.410 14.004 3.403 1.00 0.00 C ATOM 156 CD GLU A 10 -13.733 15.470 3.696 1.00 0.00 C ATOM 157 OE1 GLU A 10 -13.918 16.217 2.749 1.00 0.00 O ATOM 158 OE2 GLU A 10 -13.787 15.821 4.863 1.00 0.00 O ATOM 0 H GLU A 10 -11.153 12.850 1.834 1.00 0.00 H new ATOM 0 HA GLU A 10 -13.802 11.640 2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -12.836 14.397 1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -14.528 13.984 1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -14.096 13.354 3.946 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -12.404 13.766 3.749 1.00 0.00 H new ATOM 165 N GLN A 11 -12.496 11.832 -0.673 1.00 0.00 N ATOM 166 CA GLN A 11 -12.725 11.538 -2.118 1.00 0.00 C ATOM 167 C GLN A 11 -12.845 10.025 -2.322 1.00 0.00 C ATOM 168 O GLN A 11 -12.171 9.248 -1.676 1.00 0.00 O ATOM 169 CB GLN A 11 -11.538 12.061 -2.933 1.00 0.00 C ATOM 170 CG GLN A 11 -11.417 13.574 -2.749 1.00 0.00 C ATOM 171 CD GLN A 11 -10.151 14.073 -3.451 1.00 0.00 C ATOM 172 OE1 GLN A 11 -9.249 13.304 -3.720 1.00 0.00 O ATOM 173 NE2 GLN A 11 -10.042 15.338 -3.756 1.00 0.00 N ATOM 0 H GLN A 11 -11.517 11.910 -0.398 1.00 0.00 H new ATOM 0 HA GLN A 11 -13.644 12.024 -2.446 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -10.619 11.571 -2.612 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -11.675 11.822 -3.988 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -12.295 14.073 -3.160 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -11.379 13.820 -1.688 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -10.799 15.984 -3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -9.200 15.680 -4.220 1.00 0.00 H new ATOM 182 N THR A 12 -13.689 9.600 -3.227 1.00 0.00 N ATOM 183 CA THR A 12 -13.840 8.135 -3.483 1.00 0.00 C ATOM 184 C THR A 12 -12.867 7.726 -4.589 1.00 0.00 C ATOM 185 O THR A 12 -12.733 6.564 -4.917 1.00 0.00 O ATOM 186 CB THR A 12 -15.273 7.834 -3.928 1.00 0.00 C ATOM 187 OG1 THR A 12 -15.558 8.553 -5.120 1.00 0.00 O ATOM 188 CG2 THR A 12 -16.251 8.254 -2.830 1.00 0.00 C ATOM 0 H THR A 12 -14.280 10.203 -3.799 1.00 0.00 H new ATOM 0 HA THR A 12 -13.625 7.577 -2.572 1.00 0.00 H new ATOM 0 HB THR A 12 -15.378 6.765 -4.114 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.475 8.360 -5.407 1.00 0.00 H new ATOM 0 HG21 THR A 12 -17.271 8.039 -3.149 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.032 7.701 -1.917 1.00 0.00 H new ATOM 0 HG23 THR A 12 -16.148 9.322 -2.640 1.00 0.00 H new ATOM 196 N HIS A 13 -12.180 8.686 -5.156 1.00 0.00 N ATOM 197 CA HIS A 13 -11.191 8.398 -6.241 1.00 0.00 C ATOM 198 C HIS A 13 -9.819 8.900 -5.789 1.00 0.00 C ATOM 199 O HIS A 13 -9.685 10.012 -5.320 1.00 0.00 O ATOM 200 CB HIS A 13 -11.610 9.133 -7.516 1.00 0.00 C ATOM 201 CG HIS A 13 -12.942 8.611 -7.980 1.00 0.00 C ATOM 202 ND1 HIS A 13 -13.052 7.601 -8.921 1.00 0.00 N ATOM 203 CD2 HIS A 13 -14.227 8.943 -7.633 1.00 0.00 C ATOM 204 CE1 HIS A 13 -14.363 7.361 -9.107 1.00 0.00 C ATOM 205 NE2 HIS A 13 -15.124 8.152 -8.346 1.00 0.00 N ATOM 0 H HIS A 13 -12.264 9.672 -4.909 1.00 0.00 H new ATOM 0 HA HIS A 13 -11.151 7.327 -6.442 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -11.673 10.205 -7.327 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -10.860 8.990 -8.294 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -12.280 7.126 -9.388 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -14.501 9.702 -6.916 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -14.752 6.619 -9.789 1.00 0.00 H new ATOM 213 N LEU A 14 -8.803 8.086 -5.917 1.00 0.00 N ATOM 214 CA LEU A 14 -7.430 8.502 -5.485 1.00 0.00 C ATOM 215 C LEU A 14 -6.446 8.211 -6.616 1.00 0.00 C ATOM 216 O LEU A 14 -6.726 7.433 -7.505 1.00 0.00 O ATOM 217 CB LEU A 14 -7.027 7.705 -4.241 1.00 0.00 C ATOM 218 CG LEU A 14 -8.021 7.969 -3.101 1.00 0.00 C ATOM 219 CD1 LEU A 14 -7.736 7.000 -1.952 1.00 0.00 C ATOM 220 CD2 LEU A 14 -7.886 9.415 -2.595 1.00 0.00 C ATOM 0 H LEU A 14 -8.864 7.144 -6.304 1.00 0.00 H new ATOM 0 HA LEU A 14 -7.420 9.567 -5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -7.003 6.640 -4.474 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -6.021 7.986 -3.929 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.035 7.821 -3.472 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -8.439 7.183 -1.139 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.847 5.975 -2.305 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -6.718 7.151 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -8.598 9.586 -1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.873 9.579 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.092 10.107 -3.412 1.00 0.00 H new ATOM 232 N THR A 15 -5.300 8.843 -6.598 1.00 0.00 N ATOM 233 CA THR A 15 -4.290 8.621 -7.679 1.00 0.00 C ATOM 234 C THR A 15 -2.917 8.383 -7.058 1.00 0.00 C ATOM 235 O THR A 15 -2.674 8.717 -5.915 1.00 0.00 O ATOM 236 CB THR A 15 -4.230 9.862 -8.568 1.00 0.00 C ATOM 237 OG1 THR A 15 -3.787 10.971 -7.798 1.00 0.00 O ATOM 238 CG2 THR A 15 -5.620 10.156 -9.133 1.00 0.00 C ATOM 0 H THR A 15 -5.018 9.507 -5.877 1.00 0.00 H new ATOM 0 HA THR A 15 -4.575 7.751 -8.271 1.00 0.00 H new ATOM 0 HB THR A 15 -3.536 9.687 -9.390 1.00 0.00 H new ATOM 0 HG1 THR A 15 -3.746 11.768 -8.366 1.00 0.00 H new ATOM 0 HG21 THR A 15 -5.575 11.042 -9.767 1.00 0.00 H new ATOM 0 HG22 THR A 15 -5.961 9.305 -9.722 1.00 0.00 H new ATOM 0 HG23 THR A 15 -6.316 10.332 -8.313 1.00 0.00 H new ATOM 246 N TYR A 16 -2.013 7.807 -7.807 1.00 0.00 N ATOM 247 CA TYR A 16 -0.645 7.544 -7.262 1.00 0.00 C ATOM 248 C TYR A 16 0.388 7.706 -8.377 1.00 0.00 C ATOM 249 O TYR A 16 0.077 7.590 -9.548 1.00 0.00 O ATOM 250 CB TYR A 16 -0.584 6.120 -6.705 1.00 0.00 C ATOM 251 CG TYR A 16 -0.846 5.125 -7.811 1.00 0.00 C ATOM 252 CD1 TYR A 16 -2.161 4.837 -8.197 1.00 0.00 C ATOM 253 CD2 TYR A 16 0.225 4.488 -8.447 1.00 0.00 C ATOM 254 CE1 TYR A 16 -2.403 3.913 -9.221 1.00 0.00 C ATOM 255 CE2 TYR A 16 -0.017 3.563 -9.470 1.00 0.00 C ATOM 256 CZ TYR A 16 -1.331 3.275 -9.856 1.00 0.00 C ATOM 257 OH TYR A 16 -1.570 2.363 -10.864 1.00 0.00 O ATOM 0 H TYR A 16 -2.161 7.507 -8.771 1.00 0.00 H new ATOM 0 HA TYR A 16 -0.427 8.254 -6.464 1.00 0.00 H new ATOM 0 HB2 TYR A 16 0.394 5.935 -6.262 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.322 5.998 -5.912 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -2.988 5.327 -7.705 1.00 0.00 H new ATOM 0 HD2 TYR A 16 1.239 4.710 -8.149 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.417 3.693 -9.521 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.810 3.072 -9.961 1.00 0.00 H new ATOM 0 HH TYR A 16 -1.943 1.542 -10.481 1.00 0.00 H new ATOM 267 N ARG A 17 1.620 7.985 -8.025 1.00 0.00 N ATOM 268 CA ARG A 17 2.675 8.166 -9.070 1.00 0.00 C ATOM 269 C ARG A 17 4.017 7.630 -8.563 1.00 0.00 C ATOM 270 O ARG A 17 4.452 7.938 -7.470 1.00 0.00 O ATOM 271 CB ARG A 17 2.807 9.657 -9.399 1.00 0.00 C ATOM 272 CG ARG A 17 3.845 9.861 -10.506 1.00 0.00 C ATOM 273 CD ARG A 17 3.945 11.352 -10.835 1.00 0.00 C ATOM 274 NE ARG A 17 4.928 11.560 -11.932 1.00 0.00 N ATOM 275 CZ ARG A 17 4.929 12.681 -12.600 1.00 0.00 C ATOM 276 NH1 ARG A 17 4.057 13.609 -12.316 1.00 0.00 N ATOM 277 NH2 ARG A 17 5.798 12.872 -13.554 1.00 0.00 N ATOM 0 H ARG A 17 1.939 8.095 -7.063 1.00 0.00 H new ATOM 0 HA ARG A 17 2.392 7.614 -9.966 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.843 10.054 -9.716 1.00 0.00 H new ATOM 0 HB3 ARG A 17 3.102 10.210 -8.507 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.815 9.481 -10.185 1.00 0.00 H new ATOM 0 HG3 ARG A 17 3.561 9.299 -11.395 1.00 0.00 H new ATOM 0 HD2 ARG A 17 2.968 11.735 -11.132 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.250 11.910 -9.950 1.00 0.00 H new ATOM 0 HE ARG A 17 5.600 10.828 -12.162 1.00 0.00 H new ATOM 0 HH11 ARG A 17 3.375 13.458 -11.572 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.057 14.486 -12.838 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.477 12.145 -13.778 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.798 13.748 -14.076 1.00 0.00 H new ATOM 291 N ILE A 18 4.682 6.842 -9.366 1.00 0.00 N ATOM 292 CA ILE A 18 6.009 6.287 -8.966 1.00 0.00 C ATOM 293 C ILE A 18 7.102 7.262 -9.415 1.00 0.00 C ATOM 294 O ILE A 18 7.224 7.572 -10.584 1.00 0.00 O ATOM 295 CB ILE A 18 6.212 4.932 -9.649 1.00 0.00 C ATOM 296 CG1 ILE A 18 5.164 3.942 -9.130 1.00 0.00 C ATOM 297 CG2 ILE A 18 7.613 4.405 -9.337 1.00 0.00 C ATOM 298 CD1 ILE A 18 5.195 2.669 -9.978 1.00 0.00 C ATOM 0 H ILE A 18 4.360 6.556 -10.291 1.00 0.00 H new ATOM 0 HA ILE A 18 6.055 6.155 -7.885 1.00 0.00 H new ATOM 0 HB ILE A 18 6.103 5.047 -10.727 1.00 0.00 H new ATOM 0 HG12 ILE A 18 5.363 3.700 -8.086 1.00 0.00 H new ATOM 0 HG13 ILE A 18 4.172 4.393 -9.169 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.756 3.440 -9.824 1.00 0.00 H new ATOM 0 HG22 ILE A 18 8.358 5.111 -9.705 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.726 4.288 -8.259 1.00 0.00 H new ATOM 0 HD11 ILE A 18 4.449 1.966 -9.607 1.00 0.00 H new ATOM 0 HD12 ILE A 18 4.975 2.918 -11.016 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.184 2.214 -9.916 1.00 0.00 H new ATOM 310 N GLU A 19 7.888 7.765 -8.500 1.00 0.00 N ATOM 311 CA GLU A 19 8.951 8.736 -8.889 1.00 0.00 C ATOM 312 C GLU A 19 10.017 8.045 -9.743 1.00 0.00 C ATOM 313 O GLU A 19 10.512 8.609 -10.698 1.00 0.00 O ATOM 314 CB GLU A 19 9.610 9.316 -7.637 1.00 0.00 C ATOM 315 CG GLU A 19 8.624 10.239 -6.919 1.00 0.00 C ATOM 316 CD GLU A 19 9.291 10.823 -5.674 1.00 0.00 C ATOM 317 OE1 GLU A 19 10.433 10.476 -5.420 1.00 0.00 O ATOM 318 OE2 GLU A 19 8.653 11.614 -4.999 1.00 0.00 O ATOM 0 H GLU A 19 7.840 7.546 -7.505 1.00 0.00 H new ATOM 0 HA GLU A 19 8.491 9.538 -9.467 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.921 8.511 -6.971 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.509 9.869 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.308 11.041 -7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.728 9.685 -6.639 1.00 0.00 H new ATOM 325 N ASN A 20 10.383 6.837 -9.413 1.00 0.00 N ATOM 326 CA ASN A 20 11.424 6.139 -10.220 1.00 0.00 C ATOM 327 C ASN A 20 11.392 4.638 -9.921 1.00 0.00 C ATOM 328 O ASN A 20 10.935 4.213 -8.879 1.00 0.00 O ATOM 329 CB ASN A 20 12.801 6.704 -9.861 1.00 0.00 C ATOM 330 CG ASN A 20 13.103 6.424 -8.388 1.00 0.00 C ATOM 331 OD1 ASN A 20 12.181 5.889 -7.637 1.00 0.00 O flip ATOM 332 ND2 ASN A 20 14.190 6.694 -7.917 1.00 0.00 N flip ATOM 0 H ASN A 20 10.010 6.306 -8.626 1.00 0.00 H new ATOM 0 HA ASN A 20 11.227 6.295 -11.281 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.566 6.252 -10.492 1.00 0.00 H new ATOM 0 HB3 ASN A 20 12.825 7.777 -10.050 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.911 7.112 -8.505 1.00 0.00 H new ATOM 0 HD22 ASN A 20 14.382 6.502 -6.934 1.00 0.00 H new ATOM 339 N TYR A 21 11.880 3.833 -10.832 1.00 0.00 N ATOM 340 CA TYR A 21 11.890 2.353 -10.615 1.00 0.00 C ATOM 341 C TYR A 21 13.300 1.917 -10.216 1.00 0.00 C ATOM 342 O TYR A 21 14.269 2.258 -10.866 1.00 0.00 O ATOM 343 CB TYR A 21 11.501 1.642 -11.915 1.00 0.00 C ATOM 344 CG TYR A 21 10.072 1.973 -12.276 1.00 0.00 C ATOM 345 CD1 TYR A 21 9.026 1.175 -11.795 1.00 0.00 C ATOM 346 CD2 TYR A 21 9.793 3.072 -13.098 1.00 0.00 C ATOM 347 CE1 TYR A 21 7.702 1.478 -12.135 1.00 0.00 C ATOM 348 CE2 TYR A 21 8.469 3.375 -13.437 1.00 0.00 C ATOM 349 CZ TYR A 21 7.423 2.578 -12.955 1.00 0.00 C ATOM 350 OH TYR A 21 6.117 2.875 -13.290 1.00 0.00 O ATOM 0 H TYR A 21 12.274 4.139 -11.722 1.00 0.00 H new ATOM 0 HA TYR A 21 11.180 2.095 -9.829 1.00 0.00 H new ATOM 0 HB2 TYR A 21 12.169 1.948 -12.720 1.00 0.00 H new ATOM 0 HB3 TYR A 21 11.615 0.564 -11.798 1.00 0.00 H new ATOM 0 HD1 TYR A 21 9.241 0.327 -11.162 1.00 0.00 H new ATOM 0 HD2 TYR A 21 10.600 3.686 -13.471 1.00 0.00 H new ATOM 0 HE1 TYR A 21 6.895 0.863 -11.764 1.00 0.00 H new ATOM 0 HE2 TYR A 21 8.254 4.223 -14.070 1.00 0.00 H new ATOM 0 HH TYR A 21 6.099 3.669 -13.864 1.00 0.00 H new ATOM 360 N THR A 22 13.429 1.165 -9.159 1.00 0.00 N ATOM 361 CA THR A 22 14.785 0.717 -8.741 1.00 0.00 C ATOM 362 C THR A 22 15.301 -0.325 -9.762 1.00 0.00 C ATOM 363 O THR A 22 14.522 -1.125 -10.239 1.00 0.00 O ATOM 364 CB THR A 22 14.705 0.081 -7.348 1.00 0.00 C ATOM 365 OG1 THR A 22 15.930 -0.577 -7.060 1.00 0.00 O ATOM 366 CG2 THR A 22 13.553 -0.926 -7.300 1.00 0.00 C ATOM 0 H THR A 22 12.660 0.844 -8.571 1.00 0.00 H new ATOM 0 HA THR A 22 15.466 1.568 -8.706 1.00 0.00 H new ATOM 0 HB THR A 22 14.526 0.859 -6.606 1.00 0.00 H new ATOM 0 HG1 THR A 22 15.786 -1.244 -6.357 1.00 0.00 H new ATOM 0 HG21 THR A 22 13.502 -1.374 -6.308 1.00 0.00 H new ATOM 0 HG22 THR A 22 12.614 -0.416 -7.516 1.00 0.00 H new ATOM 0 HG23 THR A 22 13.721 -1.707 -8.042 1.00 0.00 H new ATOM 374 N PRO A 23 16.585 -0.307 -10.089 1.00 0.00 N ATOM 375 CA PRO A 23 17.131 -1.281 -11.058 1.00 0.00 C ATOM 376 C PRO A 23 17.000 -2.709 -10.502 1.00 0.00 C ATOM 377 O PRO A 23 17.390 -3.669 -11.137 1.00 0.00 O ATOM 378 CB PRO A 23 18.618 -0.884 -11.222 1.00 0.00 C ATOM 379 CG PRO A 23 18.926 0.202 -10.153 1.00 0.00 C ATOM 380 CD PRO A 23 17.576 0.650 -9.551 1.00 0.00 C ATOM 0 HA PRO A 23 16.602 -1.267 -12.011 1.00 0.00 H new ATOM 0 HB2 PRO A 23 19.265 -1.751 -11.087 1.00 0.00 H new ATOM 0 HB3 PRO A 23 18.805 -0.500 -12.225 1.00 0.00 H new ATOM 0 HG2 PRO A 23 19.579 -0.197 -9.377 1.00 0.00 H new ATOM 0 HG3 PRO A 23 19.446 1.048 -10.603 1.00 0.00 H new ATOM 0 HD2 PRO A 23 17.601 0.623 -8.462 1.00 0.00 H new ATOM 0 HD3 PRO A 23 17.335 1.673 -9.839 1.00 0.00 H new ATOM 388 N ASP A 24 16.454 -2.857 -9.325 1.00 0.00 N ATOM 389 CA ASP A 24 16.302 -4.221 -8.741 1.00 0.00 C ATOM 390 C ASP A 24 15.366 -5.055 -9.617 1.00 0.00 C ATOM 391 O ASP A 24 15.595 -6.227 -9.843 1.00 0.00 O ATOM 392 CB ASP A 24 15.729 -4.114 -7.327 1.00 0.00 C ATOM 393 CG ASP A 24 16.784 -3.517 -6.394 1.00 0.00 C ATOM 394 OD1 ASP A 24 17.958 -3.741 -6.641 1.00 0.00 O ATOM 395 OD2 ASP A 24 16.401 -2.843 -5.452 1.00 0.00 O ATOM 0 H ASP A 24 16.107 -2.094 -8.744 1.00 0.00 H new ATOM 0 HA ASP A 24 17.278 -4.705 -8.697 1.00 0.00 H new ATOM 0 HB2 ASP A 24 14.836 -3.489 -7.331 1.00 0.00 H new ATOM 0 HB3 ASP A 24 15.427 -5.099 -6.970 1.00 0.00 H new ATOM 400 N LEU A 25 14.313 -4.458 -10.116 1.00 0.00 N ATOM 401 CA LEU A 25 13.348 -5.204 -10.987 1.00 0.00 C ATOM 402 C LEU A 25 12.912 -4.280 -12.140 1.00 0.00 C ATOM 403 O LEU A 25 12.868 -3.080 -11.958 1.00 0.00 O ATOM 404 CB LEU A 25 12.109 -5.582 -10.160 1.00 0.00 C ATOM 405 CG LEU A 25 12.440 -6.721 -9.178 1.00 0.00 C ATOM 406 CD1 LEU A 25 11.403 -6.742 -8.051 1.00 0.00 C ATOM 407 CD2 LEU A 25 12.411 -8.077 -9.900 1.00 0.00 C ATOM 0 H LEU A 25 14.077 -3.478 -9.957 1.00 0.00 H new ATOM 0 HA LEU A 25 13.819 -6.105 -11.379 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.753 -4.711 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 25 11.302 -5.890 -10.824 1.00 0.00 H new ATOM 0 HG LEU A 25 13.437 -6.550 -8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 25 11.637 -7.548 -7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 25 11.422 -5.789 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 25 10.411 -6.903 -8.472 1.00 0.00 H new ATOM 0 HD21 LEU A 25 12.647 -8.871 -9.192 1.00 0.00 H new ATOM 0 HD22 LEU A 25 11.418 -8.246 -10.317 1.00 0.00 H new ATOM 0 HD23 LEU A 25 13.147 -8.077 -10.704 1.00 0.00 H new ATOM 419 N PRO A 26 12.585 -4.839 -13.294 1.00 0.00 N ATOM 420 CA PRO A 26 12.145 -4.014 -14.434 1.00 0.00 C ATOM 421 C PRO A 26 10.877 -3.240 -14.041 1.00 0.00 C ATOM 422 O PRO A 26 10.121 -3.658 -13.186 1.00 0.00 O ATOM 423 CB PRO A 26 11.865 -5.020 -15.575 1.00 0.00 C ATOM 424 CG PRO A 26 12.030 -6.448 -14.980 1.00 0.00 C ATOM 425 CD PRO A 26 12.624 -6.294 -13.563 1.00 0.00 C ATOM 0 HA PRO A 26 12.886 -3.275 -14.739 1.00 0.00 H new ATOM 0 HB2 PRO A 26 10.859 -4.882 -15.971 1.00 0.00 H new ATOM 0 HB3 PRO A 26 12.557 -4.866 -16.403 1.00 0.00 H new ATOM 0 HG2 PRO A 26 11.069 -6.960 -14.939 1.00 0.00 H new ATOM 0 HG3 PRO A 26 12.686 -7.051 -15.607 1.00 0.00 H new ATOM 0 HD2 PRO A 26 12.041 -6.848 -12.827 1.00 0.00 H new ATOM 0 HD3 PRO A 26 13.643 -6.678 -13.517 1.00 0.00 H new ATOM 433 N ARG A 27 10.650 -2.114 -14.655 1.00 0.00 N ATOM 434 CA ARG A 27 9.446 -1.302 -14.320 1.00 0.00 C ATOM 435 C ARG A 27 8.168 -2.052 -14.707 1.00 0.00 C ATOM 436 O ARG A 27 7.148 -1.932 -14.058 1.00 0.00 O ATOM 437 CB ARG A 27 9.515 0.018 -15.089 1.00 0.00 C ATOM 438 CG ARG A 27 9.424 -0.260 -16.591 1.00 0.00 C ATOM 439 CD ARG A 27 9.741 1.020 -17.365 1.00 0.00 C ATOM 440 NE ARG A 27 9.616 0.765 -18.827 1.00 0.00 N ATOM 441 CZ ARG A 27 9.542 1.768 -19.657 1.00 0.00 C ATOM 442 NH1 ARG A 27 9.572 2.992 -19.202 1.00 0.00 N ATOM 443 NH2 ARG A 27 9.438 1.549 -20.941 1.00 0.00 N ATOM 0 H ARG A 27 11.250 -1.718 -15.379 1.00 0.00 H new ATOM 0 HA ARG A 27 9.426 -1.114 -13.246 1.00 0.00 H new ATOM 0 HB2 ARG A 27 8.701 0.674 -14.780 1.00 0.00 H new ATOM 0 HB3 ARG A 27 10.446 0.536 -14.860 1.00 0.00 H new ATOM 0 HG2 ARG A 27 10.123 -1.049 -16.869 1.00 0.00 H new ATOM 0 HG3 ARG A 27 8.425 -0.615 -16.846 1.00 0.00 H new ATOM 0 HD2 ARG A 27 9.060 1.816 -17.065 1.00 0.00 H new ATOM 0 HD3 ARG A 27 10.750 1.359 -17.130 1.00 0.00 H new ATOM 0 HE ARG A 27 9.588 -0.192 -19.178 1.00 0.00 H new ATOM 0 HH11 ARG A 27 9.653 3.162 -18.199 1.00 0.00 H new ATOM 0 HH12 ARG A 27 9.514 3.778 -19.849 1.00 0.00 H new ATOM 0 HH21 ARG A 27 9.415 0.593 -21.295 1.00 0.00 H new ATOM 0 HH22 ARG A 27 9.380 2.334 -21.589 1.00 0.00 H new ATOM 457 N ALA A 28 8.208 -2.809 -15.769 1.00 0.00 N ATOM 458 CA ALA A 28 6.987 -3.546 -16.210 1.00 0.00 C ATOM 459 C ALA A 28 6.511 -4.503 -15.114 1.00 0.00 C ATOM 460 O ALA A 28 5.327 -4.647 -14.880 1.00 0.00 O ATOM 461 CB ALA A 28 7.301 -4.344 -17.476 1.00 0.00 C ATOM 0 H ALA A 28 9.033 -2.950 -16.352 1.00 0.00 H new ATOM 0 HA ALA A 28 6.198 -2.822 -16.413 1.00 0.00 H new ATOM 0 HB1 ALA A 28 6.409 -4.882 -17.798 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.619 -3.663 -18.266 1.00 0.00 H new ATOM 0 HB3 ALA A 28 8.099 -5.056 -17.268 1.00 0.00 H new ATOM 467 N ASP A 29 7.412 -5.165 -14.442 1.00 0.00 N ATOM 468 CA ASP A 29 6.989 -6.114 -13.371 1.00 0.00 C ATOM 469 C ASP A 29 6.650 -5.335 -12.098 1.00 0.00 C ATOM 470 O ASP A 29 5.799 -5.731 -11.326 1.00 0.00 O ATOM 471 CB ASP A 29 8.123 -7.106 -13.085 1.00 0.00 C ATOM 472 CG ASP A 29 8.161 -8.174 -14.184 1.00 0.00 C ATOM 473 OD1 ASP A 29 7.311 -9.048 -14.161 1.00 0.00 O ATOM 474 OD2 ASP A 29 9.039 -8.100 -15.027 1.00 0.00 O ATOM 0 H ASP A 29 8.419 -5.091 -14.586 1.00 0.00 H new ATOM 0 HA ASP A 29 6.107 -6.662 -13.702 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.077 -6.581 -13.041 1.00 0.00 H new ATOM 0 HB3 ASP A 29 7.973 -7.575 -12.113 1.00 0.00 H new ATOM 479 N VAL A 30 7.306 -4.233 -11.871 1.00 0.00 N ATOM 480 CA VAL A 30 7.017 -3.437 -10.645 1.00 0.00 C ATOM 481 C VAL A 30 5.632 -2.794 -10.769 1.00 0.00 C ATOM 482 O VAL A 30 4.853 -2.794 -9.836 1.00 0.00 O ATOM 483 CB VAL A 30 8.082 -2.348 -10.491 1.00 0.00 C ATOM 484 CG1 VAL A 30 7.674 -1.369 -9.388 1.00 0.00 C ATOM 485 CG2 VAL A 30 9.418 -3.000 -10.126 1.00 0.00 C ATOM 0 H VAL A 30 8.029 -3.849 -12.479 1.00 0.00 H new ATOM 0 HA VAL A 30 7.033 -4.087 -9.770 1.00 0.00 H new ATOM 0 HB VAL A 30 8.180 -1.804 -11.430 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.437 -0.598 -9.285 1.00 0.00 H new ATOM 0 HG12 VAL A 30 6.722 -0.905 -9.647 1.00 0.00 H new ATOM 0 HG13 VAL A 30 7.571 -1.906 -8.445 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.181 -2.229 -10.015 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.313 -3.544 -9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 30 9.713 -3.691 -10.915 1.00 0.00 H new ATOM 495 N ASP A 31 5.316 -2.253 -11.912 1.00 0.00 N ATOM 496 CA ASP A 31 3.980 -1.621 -12.085 1.00 0.00 C ATOM 497 C ASP A 31 2.896 -2.667 -11.837 1.00 0.00 C ATOM 498 O ASP A 31 1.894 -2.400 -11.203 1.00 0.00 O ATOM 499 CB ASP A 31 3.853 -1.078 -13.509 1.00 0.00 C ATOM 500 CG ASP A 31 2.478 -0.434 -13.691 1.00 0.00 C ATOM 501 OD1 ASP A 31 1.504 -1.168 -13.723 1.00 0.00 O ATOM 502 OD2 ASP A 31 2.422 0.779 -13.795 1.00 0.00 O ATOM 0 H ASP A 31 5.923 -2.221 -12.731 1.00 0.00 H new ATOM 0 HA ASP A 31 3.866 -0.801 -11.376 1.00 0.00 H new ATOM 0 HB2 ASP A 31 4.637 -0.346 -13.701 1.00 0.00 H new ATOM 0 HB3 ASP A 31 3.986 -1.885 -14.230 1.00 0.00 H new ATOM 507 N HIS A 32 3.090 -3.859 -12.329 1.00 0.00 N ATOM 508 CA HIS A 32 2.070 -4.925 -12.120 1.00 0.00 C ATOM 509 C HIS A 32 1.886 -5.174 -10.619 1.00 0.00 C ATOM 510 O HIS A 32 0.779 -5.255 -10.124 1.00 0.00 O ATOM 511 CB HIS A 32 2.527 -6.219 -12.795 1.00 0.00 C ATOM 512 CG HIS A 32 1.488 -7.283 -12.574 1.00 0.00 C ATOM 513 ND1 HIS A 32 0.227 -7.210 -13.145 1.00 0.00 N ATOM 514 CD2 HIS A 32 1.501 -8.445 -11.842 1.00 0.00 C ATOM 515 CE1 HIS A 32 -0.460 -8.297 -12.751 1.00 0.00 C ATOM 516 NE2 HIS A 32 0.269 -9.083 -11.956 1.00 0.00 N ATOM 0 H HIS A 32 3.910 -4.141 -12.866 1.00 0.00 H new ATOM 0 HA HIS A 32 1.124 -4.604 -12.556 1.00 0.00 H new ATOM 0 HB2 HIS A 32 2.675 -6.054 -13.862 1.00 0.00 H new ATOM 0 HB3 HIS A 32 3.485 -6.538 -12.386 1.00 0.00 H new ATOM 0 HD2 HIS A 32 2.339 -8.808 -11.266 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -1.478 -8.508 -13.043 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -0.015 -9.962 -11.525 1.00 0.00 H new ATOM 524 N ALA A 33 2.964 -5.301 -9.891 1.00 0.00 N ATOM 525 CA ALA A 33 2.849 -5.552 -8.425 1.00 0.00 C ATOM 526 C ALA A 33 2.058 -4.421 -7.769 1.00 0.00 C ATOM 527 O ALA A 33 1.157 -4.653 -6.986 1.00 0.00 O ATOM 528 CB ALA A 33 4.247 -5.619 -7.807 1.00 0.00 C ATOM 0 H ALA A 33 3.918 -5.242 -10.248 1.00 0.00 H new ATOM 0 HA ALA A 33 2.332 -6.497 -8.262 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.163 -5.802 -6.736 1.00 0.00 H new ATOM 0 HB2 ALA A 33 4.811 -6.428 -8.270 1.00 0.00 H new ATOM 0 HB3 ALA A 33 4.764 -4.674 -7.974 1.00 0.00 H new ATOM 534 N ILE A 34 2.384 -3.197 -8.081 1.00 0.00 N ATOM 535 CA ILE A 34 1.647 -2.056 -7.472 1.00 0.00 C ATOM 536 C ILE A 34 0.226 -2.017 -8.039 1.00 0.00 C ATOM 537 O ILE A 34 -0.743 -1.898 -7.315 1.00 0.00 O ATOM 538 CB ILE A 34 2.360 -0.748 -7.828 1.00 0.00 C ATOM 539 CG1 ILE A 34 3.805 -0.759 -7.292 1.00 0.00 C ATOM 540 CG2 ILE A 34 1.591 0.433 -7.237 1.00 0.00 C ATOM 541 CD1 ILE A 34 3.831 -1.018 -5.778 1.00 0.00 C ATOM 0 H ILE A 34 3.127 -2.939 -8.730 1.00 0.00 H new ATOM 0 HA ILE A 34 1.613 -2.177 -6.389 1.00 0.00 H new ATOM 0 HB ILE A 34 2.395 -0.649 -8.913 1.00 0.00 H new ATOM 0 HG12 ILE A 34 4.381 -1.529 -7.806 1.00 0.00 H new ATOM 0 HG13 ILE A 34 4.284 0.196 -7.509 1.00 0.00 H new ATOM 0 HG21 ILE A 34 2.100 1.363 -7.491 1.00 0.00 H new ATOM 0 HG22 ILE A 34 0.580 0.450 -7.644 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.544 0.330 -6.153 1.00 0.00 H new ATOM 0 HD11 ILE A 34 4.863 -1.020 -5.427 1.00 0.00 H new ATOM 0 HD12 ILE A 34 3.275 -0.233 -5.265 1.00 0.00 H new ATOM 0 HD13 ILE A 34 3.373 -1.984 -5.566 1.00 0.00 H new ATOM 553 N GLU A 35 0.101 -2.118 -9.333 1.00 0.00 N ATOM 554 CA GLU A 35 -1.247 -2.087 -9.965 1.00 0.00 C ATOM 555 C GLU A 35 -2.094 -3.246 -9.431 1.00 0.00 C ATOM 556 O GLU A 35 -3.275 -3.103 -9.190 1.00 0.00 O ATOM 557 CB GLU A 35 -1.082 -2.225 -11.483 1.00 0.00 C ATOM 558 CG GLU A 35 -2.445 -2.138 -12.178 1.00 0.00 C ATOM 559 CD GLU A 35 -3.034 -0.738 -11.990 1.00 0.00 C ATOM 560 OE1 GLU A 35 -2.290 0.152 -11.612 1.00 0.00 O ATOM 561 OE2 GLU A 35 -4.219 -0.580 -12.232 1.00 0.00 O ATOM 0 H GLU A 35 0.880 -2.221 -9.984 1.00 0.00 H new ATOM 0 HA GLU A 35 -1.745 -1.147 -9.730 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.425 -1.440 -11.857 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.607 -3.177 -11.719 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -2.337 -2.357 -13.240 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.122 -2.886 -11.766 1.00 0.00 H new ATOM 568 N LYS A 36 -1.503 -4.394 -9.260 1.00 0.00 N ATOM 569 CA LYS A 36 -2.273 -5.569 -8.760 1.00 0.00 C ATOM 570 C LYS A 36 -2.824 -5.287 -7.358 1.00 0.00 C ATOM 571 O LYS A 36 -3.934 -5.660 -7.036 1.00 0.00 O ATOM 572 CB LYS A 36 -1.358 -6.795 -8.723 1.00 0.00 C ATOM 573 CG LYS A 36 -2.187 -8.049 -8.433 1.00 0.00 C ATOM 574 CD LYS A 36 -1.272 -9.277 -8.427 1.00 0.00 C ATOM 575 CE LYS A 36 -2.097 -10.532 -8.137 1.00 0.00 C ATOM 576 NZ LYS A 36 -1.214 -11.731 -8.198 1.00 0.00 N ATOM 0 H LYS A 36 -0.516 -4.571 -9.445 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.111 -5.759 -9.430 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.839 -6.903 -9.676 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.594 -6.667 -7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.689 -7.951 -7.470 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.965 -8.166 -9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.771 -9.374 -9.390 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -0.494 -9.159 -7.673 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.559 -10.457 -7.153 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.905 -10.625 -8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.774 -12.585 -8.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.793 -11.804 -9.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -0.458 -11.642 -7.489 1.00 0.00 H new ATOM 590 N ALA A 37 -2.057 -4.649 -6.516 1.00 0.00 N ATOM 591 CA ALA A 37 -2.545 -4.368 -5.132 1.00 0.00 C ATOM 592 C ALA A 37 -3.752 -3.425 -5.174 1.00 0.00 C ATOM 593 O ALA A 37 -4.739 -3.640 -4.498 1.00 0.00 O ATOM 594 CB ALA A 37 -1.424 -3.716 -4.319 1.00 0.00 C ATOM 0 H ALA A 37 -1.117 -4.311 -6.724 1.00 0.00 H new ATOM 0 HA ALA A 37 -2.844 -5.307 -4.667 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.779 -3.511 -3.309 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.569 -4.390 -4.273 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.125 -2.782 -4.795 1.00 0.00 H new ATOM 600 N PHE A 38 -3.687 -2.380 -5.954 1.00 0.00 N ATOM 601 CA PHE A 38 -4.842 -1.437 -6.019 1.00 0.00 C ATOM 602 C PHE A 38 -6.091 -2.182 -6.498 1.00 0.00 C ATOM 603 O PHE A 38 -7.181 -1.956 -6.013 1.00 0.00 O ATOM 604 CB PHE A 38 -4.525 -0.286 -6.987 1.00 0.00 C ATOM 605 CG PHE A 38 -3.650 0.743 -6.300 1.00 0.00 C ATOM 606 CD1 PHE A 38 -4.168 1.497 -5.239 1.00 0.00 C ATOM 607 CD2 PHE A 38 -2.331 0.949 -6.723 1.00 0.00 C ATOM 608 CE1 PHE A 38 -3.369 2.453 -4.602 1.00 0.00 C ATOM 609 CE2 PHE A 38 -1.532 1.907 -6.086 1.00 0.00 C ATOM 610 CZ PHE A 38 -2.052 2.659 -5.026 1.00 0.00 C ATOM 0 H PHE A 38 -2.891 -2.139 -6.545 1.00 0.00 H new ATOM 0 HA PHE A 38 -5.024 -1.028 -5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.019 -0.673 -7.872 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -5.450 0.180 -7.327 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -5.185 1.340 -4.912 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.930 0.369 -7.541 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -3.769 3.032 -3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -0.515 2.065 -6.413 1.00 0.00 H new ATOM 0 HZ PHE A 38 -1.436 3.398 -4.535 1.00 0.00 H new ATOM 620 N GLN A 39 -5.947 -3.062 -7.448 1.00 0.00 N ATOM 621 CA GLN A 39 -7.134 -3.805 -7.952 1.00 0.00 C ATOM 622 C GLN A 39 -7.767 -4.614 -6.814 1.00 0.00 C ATOM 623 O GLN A 39 -8.972 -4.670 -6.680 1.00 0.00 O ATOM 624 CB GLN A 39 -6.696 -4.748 -9.072 1.00 0.00 C ATOM 625 CG GLN A 39 -6.311 -3.926 -10.304 1.00 0.00 C ATOM 626 CD GLN A 39 -5.873 -4.867 -11.426 1.00 0.00 C ATOM 627 OE1 GLN A 39 -5.528 -6.091 -11.133 1.00 0.00 O flip ATOM 628 NE2 GLN A 39 -5.845 -4.485 -12.579 1.00 0.00 N flip ATOM 0 H GLN A 39 -5.062 -3.298 -7.896 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.870 -3.097 -8.334 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -5.850 -5.352 -8.744 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -7.503 -5.438 -9.319 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -7.157 -3.322 -10.631 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -5.504 -3.236 -10.057 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -6.115 -3.528 -12.806 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -5.551 -5.121 -13.320 1.00 0.00 H new ATOM 637 N LEU A 40 -6.966 -5.245 -5.998 1.00 0.00 N ATOM 638 CA LEU A 40 -7.529 -6.054 -4.876 1.00 0.00 C ATOM 639 C LEU A 40 -8.347 -5.163 -3.935 1.00 0.00 C ATOM 640 O LEU A 40 -9.393 -5.554 -3.455 1.00 0.00 O ATOM 641 CB LEU A 40 -6.386 -6.707 -4.090 1.00 0.00 C ATOM 642 CG LEU A 40 -5.628 -7.698 -4.985 1.00 0.00 C ATOM 643 CD1 LEU A 40 -4.399 -8.223 -4.231 1.00 0.00 C ATOM 644 CD2 LEU A 40 -6.543 -8.879 -5.374 1.00 0.00 C ATOM 0 H LEU A 40 -5.948 -5.236 -6.059 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.179 -6.824 -5.291 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -5.703 -5.941 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -6.784 -7.224 -3.217 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.312 -7.187 -5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.858 -8.927 -4.863 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -3.746 -7.389 -3.975 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.719 -8.726 -3.319 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.992 -9.573 -6.008 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.873 -9.396 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -7.411 -8.504 -5.916 1.00 0.00 H new ATOM 656 N TRP A 41 -7.880 -3.975 -3.654 1.00 0.00 N ATOM 657 CA TRP A 41 -8.641 -3.081 -2.731 1.00 0.00 C ATOM 658 C TRP A 41 -9.891 -2.541 -3.437 1.00 0.00 C ATOM 659 O TRP A 41 -10.955 -2.454 -2.857 1.00 0.00 O ATOM 660 CB TRP A 41 -7.755 -1.903 -2.318 1.00 0.00 C ATOM 661 CG TRP A 41 -6.653 -2.381 -1.424 1.00 0.00 C ATOM 662 CD1 TRP A 41 -5.336 -2.356 -1.739 1.00 0.00 C ATOM 663 CD2 TRP A 41 -6.742 -2.954 -0.085 1.00 0.00 C ATOM 664 NE1 TRP A 41 -4.611 -2.871 -0.678 1.00 0.00 N ATOM 665 CE2 TRP A 41 -5.433 -3.255 0.364 1.00 0.00 C ATOM 666 CE3 TRP A 41 -7.818 -3.237 0.776 1.00 0.00 C ATOM 667 CZ2 TRP A 41 -5.201 -3.816 1.620 1.00 0.00 C ATOM 668 CZ3 TRP A 41 -7.587 -3.804 2.041 1.00 0.00 C ATOM 669 CH2 TRP A 41 -6.282 -4.092 2.462 1.00 0.00 C ATOM 0 H TRP A 41 -7.011 -3.587 -4.020 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.939 -3.650 -1.851 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -7.335 -1.425 -3.203 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -8.352 -1.151 -1.803 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -4.919 -1.993 -2.667 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.595 -2.956 -0.667 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -8.828 -3.017 0.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.193 -4.036 1.940 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -8.421 -4.019 2.693 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.112 -4.527 3.436 1.00 0.00 H new ATOM 680 N SER A 42 -9.764 -2.171 -4.683 1.00 0.00 N ATOM 681 CA SER A 42 -10.932 -1.628 -5.436 1.00 0.00 C ATOM 682 C SER A 42 -11.950 -2.738 -5.710 1.00 0.00 C ATOM 683 O SER A 42 -13.124 -2.487 -5.890 1.00 0.00 O ATOM 684 CB SER A 42 -10.449 -1.038 -6.762 1.00 0.00 C ATOM 685 OG SER A 42 -11.561 -0.526 -7.482 1.00 0.00 O ATOM 0 H SER A 42 -8.895 -2.222 -5.215 1.00 0.00 H new ATOM 0 HA SER A 42 -11.411 -0.852 -4.839 1.00 0.00 H new ATOM 0 HB2 SER A 42 -9.724 -0.245 -6.578 1.00 0.00 H new ATOM 0 HB3 SER A 42 -9.942 -1.803 -7.350 1.00 0.00 H new ATOM 0 HG SER A 42 -11.964 0.213 -6.980 1.00 0.00 H new ATOM 691 N ASN A 43 -11.504 -3.961 -5.761 1.00 0.00 N ATOM 692 CA ASN A 43 -12.435 -5.090 -6.045 1.00 0.00 C ATOM 693 C ASN A 43 -13.537 -5.173 -4.983 1.00 0.00 C ATOM 694 O ASN A 43 -14.679 -5.449 -5.297 1.00 0.00 O ATOM 695 CB ASN A 43 -11.648 -6.402 -6.073 1.00 0.00 C ATOM 696 CG ASN A 43 -10.785 -6.450 -7.337 1.00 0.00 C ATOM 697 OD1 ASN A 43 -11.073 -5.775 -8.306 1.00 0.00 O ATOM 698 ND2 ASN A 43 -9.734 -7.224 -7.369 1.00 0.00 N ATOM 0 H ASN A 43 -10.530 -4.230 -5.618 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.905 -4.917 -7.013 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.019 -6.480 -5.186 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.332 -7.250 -6.054 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.154 -7.262 -8.207 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -9.493 -7.790 -6.556 1.00 0.00 H new ATOM 705 N VAL A 44 -13.211 -4.961 -3.730 1.00 0.00 N ATOM 706 CA VAL A 44 -14.250 -5.054 -2.651 1.00 0.00 C ATOM 707 C VAL A 44 -14.663 -3.656 -2.175 1.00 0.00 C ATOM 708 O VAL A 44 -15.314 -3.514 -1.159 1.00 0.00 O ATOM 709 CB VAL A 44 -13.687 -5.854 -1.469 1.00 0.00 C ATOM 710 CG1 VAL A 44 -13.080 -7.161 -1.982 1.00 0.00 C ATOM 711 CG2 VAL A 44 -12.609 -5.036 -0.745 1.00 0.00 C ATOM 0 H VAL A 44 -12.272 -4.728 -3.407 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.129 -5.557 -3.054 1.00 0.00 H new ATOM 0 HB VAL A 44 -14.494 -6.074 -0.770 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.680 -7.730 -1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.850 -7.747 -2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -12.277 -6.938 -2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -12.216 -5.613 0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -11.800 -4.805 -1.438 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -13.044 -4.108 -0.374 1.00 0.00 H new ATOM 721 N THR A 45 -14.310 -2.619 -2.900 1.00 0.00 N ATOM 722 CA THR A 45 -14.708 -1.235 -2.478 1.00 0.00 C ATOM 723 C THR A 45 -15.023 -0.391 -3.729 1.00 0.00 C ATOM 724 O THR A 45 -14.372 -0.562 -4.740 1.00 0.00 O ATOM 725 CB THR A 45 -13.547 -0.572 -1.734 1.00 0.00 C ATOM 726 OG1 THR A 45 -12.481 -0.332 -2.643 1.00 0.00 O ATOM 727 CG2 THR A 45 -13.062 -1.482 -0.610 1.00 0.00 C ATOM 0 H THR A 45 -13.766 -2.670 -3.761 1.00 0.00 H new ATOM 0 HA THR A 45 -15.583 -1.297 -1.831 1.00 0.00 H new ATOM 0 HB THR A 45 -13.886 0.372 -1.308 1.00 0.00 H new ATOM 0 HG1 THR A 45 -12.068 -1.184 -2.895 1.00 0.00 H new ATOM 0 HG21 THR A 45 -12.235 -1.003 -0.085 1.00 0.00 H new ATOM 0 HG22 THR A 45 -13.879 -1.664 0.089 1.00 0.00 H new ATOM 0 HG23 THR A 45 -12.725 -2.430 -1.029 1.00 0.00 H new ATOM 735 N PRO A 46 -15.987 0.517 -3.647 1.00 0.00 N ATOM 736 CA PRO A 46 -16.313 1.373 -4.803 1.00 0.00 C ATOM 737 C PRO A 46 -15.161 2.362 -5.040 1.00 0.00 C ATOM 738 O PRO A 46 -15.254 3.256 -5.857 1.00 0.00 O ATOM 739 CB PRO A 46 -17.602 2.118 -4.391 1.00 0.00 C ATOM 740 CG PRO A 46 -17.784 1.900 -2.863 1.00 0.00 C ATOM 741 CD PRO A 46 -16.824 0.764 -2.446 1.00 0.00 C ATOM 0 HA PRO A 46 -16.453 0.811 -5.726 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -17.524 3.180 -4.622 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -18.462 1.734 -4.940 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -17.559 2.815 -2.314 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -18.816 1.636 -2.632 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -16.214 1.055 -1.591 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -17.373 -0.132 -2.155 1.00 0.00 H new ATOM 749 N LEU A 47 -14.077 2.207 -4.326 1.00 0.00 N ATOM 750 CA LEU A 47 -12.927 3.138 -4.508 1.00 0.00 C ATOM 751 C LEU A 47 -12.228 2.829 -5.829 1.00 0.00 C ATOM 752 O LEU A 47 -12.215 1.702 -6.282 1.00 0.00 O ATOM 753 CB LEU A 47 -11.930 2.956 -3.361 1.00 0.00 C ATOM 754 CG LEU A 47 -12.604 3.268 -2.020 1.00 0.00 C ATOM 755 CD1 LEU A 47 -11.612 2.992 -0.884 1.00 0.00 C ATOM 756 CD2 LEU A 47 -13.041 4.746 -1.980 1.00 0.00 C ATOM 0 H LEU A 47 -13.939 1.477 -3.627 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.294 4.164 -4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -11.552 1.934 -3.357 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -11.072 3.613 -3.507 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.485 2.637 -1.902 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -12.085 3.212 0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -11.313 1.944 -0.909 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -10.732 3.624 -1.008 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.519 4.958 -1.024 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -12.168 5.387 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.746 4.939 -2.789 1.00 0.00 H new ATOM 768 N THR A 48 -11.644 3.826 -6.451 1.00 0.00 N ATOM 769 CA THR A 48 -10.935 3.605 -7.752 1.00 0.00 C ATOM 770 C THR A 48 -9.555 4.259 -7.689 1.00 0.00 C ATOM 771 O THR A 48 -9.390 5.324 -7.127 1.00 0.00 O ATOM 772 CB THR A 48 -11.747 4.239 -8.884 1.00 0.00 C ATOM 773 OG1 THR A 48 -11.629 5.653 -8.811 1.00 0.00 O ATOM 774 CG2 THR A 48 -13.218 3.840 -8.741 1.00 0.00 C ATOM 0 H THR A 48 -11.628 4.788 -6.112 1.00 0.00 H new ATOM 0 HA THR A 48 -10.826 2.536 -7.936 1.00 0.00 H new ATOM 0 HB THR A 48 -11.369 3.891 -9.845 1.00 0.00 H new ATOM 0 HG1 THR A 48 -12.404 6.022 -8.338 1.00 0.00 H new ATOM 0 HG21 THR A 48 -13.797 4.291 -9.547 1.00 0.00 H new ATOM 0 HG22 THR A 48 -13.307 2.755 -8.793 1.00 0.00 H new ATOM 0 HG23 THR A 48 -13.598 4.190 -7.781 1.00 0.00 H new ATOM 782 N PHE A 49 -8.561 3.626 -8.263 1.00 0.00 N ATOM 783 CA PHE A 49 -7.175 4.196 -8.248 1.00 0.00 C ATOM 784 C PHE A 49 -6.691 4.374 -9.687 1.00 0.00 C ATOM 785 O PHE A 49 -6.858 3.502 -10.518 1.00 0.00 O ATOM 786 CB PHE A 49 -6.250 3.237 -7.502 1.00 0.00 C ATOM 787 CG PHE A 49 -6.677 3.170 -6.056 1.00 0.00 C ATOM 788 CD1 PHE A 49 -6.138 4.068 -5.126 1.00 0.00 C ATOM 789 CD2 PHE A 49 -7.618 2.217 -5.647 1.00 0.00 C ATOM 790 CE1 PHE A 49 -6.539 4.011 -3.785 1.00 0.00 C ATOM 791 CE2 PHE A 49 -8.020 2.160 -4.307 1.00 0.00 C ATOM 792 CZ PHE A 49 -7.480 3.057 -3.376 1.00 0.00 C ATOM 0 H PHE A 49 -8.650 2.732 -8.745 1.00 0.00 H new ATOM 0 HA PHE A 49 -7.172 5.163 -7.746 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -6.292 2.246 -7.953 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.217 3.577 -7.574 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -5.414 4.804 -5.443 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -8.034 1.526 -6.365 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -6.123 4.702 -3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -8.746 1.425 -3.991 1.00 0.00 H new ATOM 0 HZ PHE A 49 -7.789 3.013 -2.342 1.00 0.00 H new ATOM 802 N THR A 50 -6.107 5.510 -9.990 1.00 0.00 N ATOM 803 CA THR A 50 -5.621 5.779 -11.382 1.00 0.00 C ATOM 804 C THR A 50 -4.153 6.232 -11.370 1.00 0.00 C ATOM 805 O THR A 50 -3.746 7.068 -10.581 1.00 0.00 O ATOM 806 CB THR A 50 -6.478 6.887 -11.998 1.00 0.00 C ATOM 807 OG1 THR A 50 -7.843 6.494 -11.980 1.00 0.00 O ATOM 808 CG2 THR A 50 -6.036 7.134 -13.441 1.00 0.00 C ATOM 0 H THR A 50 -5.945 6.268 -9.327 1.00 0.00 H new ATOM 0 HA THR A 50 -5.699 4.862 -11.966 1.00 0.00 H new ATOM 0 HB THR A 50 -6.356 7.804 -11.421 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.393 7.204 -12.373 1.00 0.00 H new ATOM 0 HG21 THR A 50 -6.647 7.923 -13.879 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.989 7.436 -13.454 1.00 0.00 H new ATOM 0 HG23 THR A 50 -6.157 6.219 -14.020 1.00 0.00 H new ATOM 816 N LYS A 51 -3.366 5.691 -12.263 1.00 0.00 N ATOM 817 CA LYS A 51 -1.928 6.085 -12.356 1.00 0.00 C ATOM 818 C LYS A 51 -1.829 7.439 -13.068 1.00 0.00 C ATOM 819 O LYS A 51 -2.506 7.675 -14.049 1.00 0.00 O ATOM 820 CB LYS A 51 -1.172 5.011 -13.161 1.00 0.00 C ATOM 821 CG LYS A 51 0.273 5.446 -13.479 1.00 0.00 C ATOM 822 CD LYS A 51 1.070 5.675 -12.191 1.00 0.00 C ATOM 823 CE LYS A 51 2.553 5.830 -12.536 1.00 0.00 C ATOM 824 NZ LYS A 51 3.124 4.497 -12.873 1.00 0.00 N ATOM 0 H LYS A 51 -3.661 4.986 -12.939 1.00 0.00 H new ATOM 0 HA LYS A 51 -1.490 6.169 -11.361 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.155 4.078 -12.597 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.705 4.811 -14.091 1.00 0.00 H new ATOM 0 HG2 LYS A 51 0.762 4.682 -14.083 1.00 0.00 H new ATOM 0 HG3 LYS A 51 0.260 6.361 -14.071 1.00 0.00 H new ATOM 0 HD2 LYS A 51 0.708 6.567 -11.680 1.00 0.00 H new ATOM 0 HD3 LYS A 51 0.929 4.837 -11.508 1.00 0.00 H new ATOM 0 HE2 LYS A 51 2.673 6.512 -13.377 1.00 0.00 H new ATOM 0 HE3 LYS A 51 3.090 6.266 -11.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 4.160 4.533 -12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.750 3.783 -12.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 2.861 4.243 -13.847 1.00 0.00 H new ATOM 838 N VAL A 52 -0.982 8.325 -12.594 1.00 0.00 N ATOM 839 CA VAL A 52 -0.824 9.663 -13.259 1.00 0.00 C ATOM 840 C VAL A 52 0.647 9.874 -13.614 1.00 0.00 C ATOM 841 O VAL A 52 1.526 9.719 -12.790 1.00 0.00 O ATOM 842 CB VAL A 52 -1.288 10.770 -12.309 1.00 0.00 C ATOM 843 CG1 VAL A 52 -2.744 10.517 -11.916 1.00 0.00 C ATOM 844 CG2 VAL A 52 -0.410 10.778 -11.054 1.00 0.00 C ATOM 0 H VAL A 52 -0.392 8.180 -11.774 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.429 9.695 -14.165 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.205 11.736 -12.807 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.080 11.303 -11.239 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.367 10.517 -12.810 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.824 9.551 -11.418 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -0.744 11.568 -10.381 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.487 9.815 -10.550 1.00 0.00 H new ATOM 0 HG23 VAL A 52 0.627 10.957 -11.337 1.00 0.00 H new ATOM 854 N SER A 53 0.922 10.218 -14.843 1.00 0.00 N ATOM 855 CA SER A 53 2.337 10.433 -15.269 1.00 0.00 C ATOM 856 C SER A 53 2.701 11.910 -15.125 1.00 0.00 C ATOM 857 O SER A 53 3.841 12.296 -15.296 1.00 0.00 O ATOM 858 CB SER A 53 2.487 10.015 -16.732 1.00 0.00 C ATOM 859 OG SER A 53 3.868 9.903 -17.049 1.00 0.00 O ATOM 0 H SER A 53 0.225 10.360 -15.574 1.00 0.00 H new ATOM 0 HA SER A 53 3.000 9.837 -14.642 1.00 0.00 H new ATOM 0 HB2 SER A 53 1.984 9.063 -16.904 1.00 0.00 H new ATOM 0 HB3 SER A 53 2.011 10.749 -17.383 1.00 0.00 H new ATOM 0 HG SER A 53 4.383 10.519 -16.488 1.00 0.00 H new ATOM 865 N GLU A 54 1.743 12.744 -14.817 1.00 0.00 N ATOM 866 CA GLU A 54 2.035 14.202 -14.671 1.00 0.00 C ATOM 867 C GLU A 54 1.142 14.790 -13.577 1.00 0.00 C ATOM 868 O GLU A 54 0.123 14.230 -13.225 1.00 0.00 O ATOM 869 CB GLU A 54 1.740 14.914 -15.996 1.00 0.00 C ATOM 870 CG GLU A 54 2.778 14.512 -17.047 1.00 0.00 C ATOM 871 CD GLU A 54 2.473 15.229 -18.365 1.00 0.00 C ATOM 872 OE1 GLU A 54 1.393 15.786 -18.478 1.00 0.00 O ATOM 873 OE2 GLU A 54 3.319 15.198 -19.244 1.00 0.00 O ATOM 0 H GLU A 54 0.771 12.479 -14.660 1.00 0.00 H new ATOM 0 HA GLU A 54 3.083 14.339 -14.405 1.00 0.00 H new ATOM 0 HB2 GLU A 54 0.740 14.655 -16.343 1.00 0.00 H new ATOM 0 HB3 GLU A 54 1.757 15.994 -15.850 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.779 14.771 -16.703 1.00 0.00 H new ATOM 0 HG3 GLU A 54 2.762 13.432 -17.196 1.00 0.00 H new ATOM 880 N GLY A 55 1.518 15.917 -13.036 1.00 0.00 N ATOM 881 CA GLY A 55 0.693 16.543 -11.963 1.00 0.00 C ATOM 882 C GLY A 55 1.009 15.878 -10.621 1.00 0.00 C ATOM 883 O GLY A 55 1.703 14.883 -10.558 1.00 0.00 O ATOM 0 H GLY A 55 2.361 16.432 -13.291 1.00 0.00 H new ATOM 0 HA2 GLY A 55 0.899 17.612 -11.908 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -0.367 16.434 -12.194 1.00 0.00 H new ATOM 887 N GLN A 56 0.504 16.420 -9.547 1.00 0.00 N ATOM 888 CA GLN A 56 0.775 15.816 -8.211 1.00 0.00 C ATOM 889 C GLN A 56 -0.195 14.656 -7.985 1.00 0.00 C ATOM 890 O GLN A 56 -1.302 14.661 -8.486 1.00 0.00 O ATOM 891 CB GLN A 56 0.569 16.871 -7.123 1.00 0.00 C ATOM 892 CG GLN A 56 1.660 17.938 -7.235 1.00 0.00 C ATOM 893 CD GLN A 56 1.455 18.994 -6.147 1.00 0.00 C ATOM 894 OE1 GLN A 56 0.384 19.103 -5.584 1.00 0.00 O ATOM 895 NE2 GLN A 56 2.441 19.787 -5.829 1.00 0.00 N ATOM 0 H GLN A 56 -0.084 17.254 -9.536 1.00 0.00 H new ATOM 0 HA GLN A 56 1.802 15.453 -8.171 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -0.415 17.329 -7.227 1.00 0.00 H new ATOM 0 HB3 GLN A 56 0.601 16.405 -6.138 1.00 0.00 H new ATOM 0 HG2 GLN A 56 2.644 17.480 -7.131 1.00 0.00 H new ATOM 0 HG3 GLN A 56 1.628 18.404 -8.220 1.00 0.00 H new ATOM 0 HE21 GLN A 56 3.341 19.697 -6.301 1.00 0.00 H new ATOM 0 HE22 GLN A 56 2.312 20.497 -5.108 1.00 0.00 H new ATOM 904 N ALA A 57 0.214 13.661 -7.236 1.00 0.00 N ATOM 905 CA ALA A 57 -0.675 12.485 -6.970 1.00 0.00 C ATOM 906 C ALA A 57 -1.006 12.417 -5.477 1.00 0.00 C ATOM 907 O ALA A 57 -0.221 12.814 -4.638 1.00 0.00 O ATOM 908 CB ALA A 57 0.052 11.205 -7.390 1.00 0.00 C ATOM 0 H ALA A 57 1.132 13.612 -6.794 1.00 0.00 H new ATOM 0 HA ALA A 57 -1.600 12.589 -7.538 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -0.588 10.344 -7.200 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.289 11.253 -8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 57 0.974 11.105 -6.817 1.00 0.00 H new ATOM 914 N ASP A 58 -2.163 11.917 -5.141 1.00 0.00 N ATOM 915 CA ASP A 58 -2.545 11.822 -3.704 1.00 0.00 C ATOM 916 C ASP A 58 -1.537 10.946 -2.960 1.00 0.00 C ATOM 917 O ASP A 58 -1.163 11.235 -1.840 1.00 0.00 O ATOM 918 CB ASP A 58 -3.943 11.208 -3.579 1.00 0.00 C ATOM 919 CG ASP A 58 -4.985 12.203 -4.092 1.00 0.00 C ATOM 920 OD1 ASP A 58 -4.654 13.372 -4.201 1.00 0.00 O ATOM 921 OD2 ASP A 58 -6.098 11.782 -4.360 1.00 0.00 O ATOM 0 H ASP A 58 -2.860 11.570 -5.799 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.549 12.821 -3.269 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -3.997 10.281 -4.150 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -4.148 10.954 -2.539 1.00 0.00 H new ATOM 926 N ILE A 59 -1.097 9.872 -3.573 1.00 0.00 N ATOM 927 CA ILE A 59 -0.113 8.958 -2.909 1.00 0.00 C ATOM 928 C ILE A 59 1.197 8.954 -3.699 1.00 0.00 C ATOM 929 O ILE A 59 1.239 8.579 -4.855 1.00 0.00 O ATOM 930 CB ILE A 59 -0.699 7.546 -2.887 1.00 0.00 C ATOM 931 CG1 ILE A 59 -2.015 7.560 -2.105 1.00 0.00 C ATOM 932 CG2 ILE A 59 0.289 6.595 -2.213 1.00 0.00 C ATOM 933 CD1 ILE A 59 -2.737 6.224 -2.286 1.00 0.00 C ATOM 0 H ILE A 59 -1.379 9.588 -4.511 1.00 0.00 H new ATOM 0 HA ILE A 59 0.085 9.298 -1.892 1.00 0.00 H new ATOM 0 HB ILE A 59 -0.884 7.208 -3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -1.819 7.738 -1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -2.648 8.376 -2.454 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -0.128 5.588 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 59 1.227 6.590 -2.769 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.475 6.927 -1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -3.673 6.238 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -2.947 6.064 -3.344 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.106 5.416 -1.916 1.00 0.00 H new ATOM 945 N MET A 60 2.271 9.368 -3.077 1.00 0.00 N ATOM 946 CA MET A 60 3.594 9.395 -3.774 1.00 0.00 C ATOM 947 C MET A 60 4.408 8.170 -3.353 1.00 0.00 C ATOM 948 O MET A 60 4.527 7.871 -2.182 1.00 0.00 O ATOM 949 CB MET A 60 4.339 10.670 -3.375 1.00 0.00 C ATOM 950 CG MET A 60 3.504 11.884 -3.789 1.00 0.00 C ATOM 951 SD MET A 60 3.491 12.033 -5.593 1.00 0.00 S ATOM 952 CE MET A 60 5.024 12.980 -5.757 1.00 0.00 C ATOM 0 H MET A 60 2.289 9.691 -2.110 1.00 0.00 H new ATOM 0 HA MET A 60 3.449 9.379 -4.854 1.00 0.00 H new ATOM 0 HB2 MET A 60 4.515 10.683 -2.299 1.00 0.00 H new ATOM 0 HB3 MET A 60 5.316 10.702 -3.858 1.00 0.00 H new ATOM 0 HG2 MET A 60 2.485 11.780 -3.416 1.00 0.00 H new ATOM 0 HG3 MET A 60 3.916 12.789 -3.343 1.00 0.00 H new ATOM 0 HE1 MET A 60 5.204 13.202 -6.809 1.00 0.00 H new ATOM 0 HE2 MET A 60 4.937 13.912 -5.199 1.00 0.00 H new ATOM 0 HE3 MET A 60 5.856 12.397 -5.362 1.00 0.00 H new ATOM 962 N ILE A 61 4.965 7.458 -4.300 1.00 0.00 N ATOM 963 CA ILE A 61 5.777 6.239 -3.974 1.00 0.00 C ATOM 964 C ILE A 61 7.205 6.416 -4.498 1.00 0.00 C ATOM 965 O ILE A 61 7.416 6.801 -5.632 1.00 0.00 O ATOM 966 CB ILE A 61 5.130 5.021 -4.632 1.00 0.00 C ATOM 967 CG1 ILE A 61 3.774 4.757 -3.970 1.00 0.00 C ATOM 968 CG2 ILE A 61 6.037 3.799 -4.460 1.00 0.00 C ATOM 969 CD1 ILE A 61 3.004 3.712 -4.778 1.00 0.00 C ATOM 0 H ILE A 61 4.893 7.669 -5.295 1.00 0.00 H new ATOM 0 HA ILE A 61 5.812 6.096 -2.894 1.00 0.00 H new ATOM 0 HB ILE A 61 4.988 5.210 -5.696 1.00 0.00 H new ATOM 0 HG12 ILE A 61 3.919 4.407 -2.948 1.00 0.00 H new ATOM 0 HG13 ILE A 61 3.200 5.682 -3.912 1.00 0.00 H new ATOM 0 HG21 ILE A 61 5.573 2.932 -4.930 1.00 0.00 H new ATOM 0 HG22 ILE A 61 7.002 3.993 -4.929 1.00 0.00 H new ATOM 0 HG23 ILE A 61 6.183 3.601 -3.398 1.00 0.00 H new ATOM 0 HD11 ILE A 61 2.040 3.525 -4.306 1.00 0.00 H new ATOM 0 HD12 ILE A 61 2.846 4.080 -5.792 1.00 0.00 H new ATOM 0 HD13 ILE A 61 3.576 2.785 -4.813 1.00 0.00 H new ATOM 981 N SER A 62 8.191 6.144 -3.679 1.00 0.00 N ATOM 982 CA SER A 62 9.606 6.305 -4.131 1.00 0.00 C ATOM 983 C SER A 62 10.511 5.298 -3.415 1.00 0.00 C ATOM 984 O SER A 62 10.152 4.723 -2.406 1.00 0.00 O ATOM 985 CB SER A 62 10.081 7.721 -3.807 1.00 0.00 C ATOM 986 OG SER A 62 10.078 7.906 -2.397 1.00 0.00 O ATOM 0 H SER A 62 8.077 5.818 -2.719 1.00 0.00 H new ATOM 0 HA SER A 62 9.656 6.129 -5.205 1.00 0.00 H new ATOM 0 HB2 SER A 62 11.083 7.881 -4.204 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.429 8.454 -4.283 1.00 0.00 H new ATOM 0 HG SER A 62 10.384 8.813 -2.185 1.00 0.00 H new ATOM 992 N PHE A 63 11.694 5.097 -3.939 1.00 0.00 N ATOM 993 CA PHE A 63 12.669 4.145 -3.321 1.00 0.00 C ATOM 994 C PHE A 63 13.841 4.953 -2.750 1.00 0.00 C ATOM 995 O PHE A 63 14.336 5.863 -3.384 1.00 0.00 O ATOM 996 CB PHE A 63 13.174 3.187 -4.406 1.00 0.00 C ATOM 997 CG PHE A 63 12.069 2.229 -4.796 1.00 0.00 C ATOM 998 CD1 PHE A 63 11.186 2.556 -5.833 1.00 0.00 C ATOM 999 CD2 PHE A 63 11.935 1.009 -4.122 1.00 0.00 C ATOM 1000 CE1 PHE A 63 10.168 1.661 -6.195 1.00 0.00 C ATOM 1001 CE2 PHE A 63 10.919 0.116 -4.483 1.00 0.00 C ATOM 1002 CZ PHE A 63 10.036 0.442 -5.519 1.00 0.00 C ATOM 0 H PHE A 63 12.031 5.560 -4.783 1.00 0.00 H new ATOM 0 HA PHE A 63 12.198 3.571 -2.523 1.00 0.00 H new ATOM 0 HB2 PHE A 63 13.504 3.752 -5.278 1.00 0.00 H new ATOM 0 HB3 PHE A 63 14.038 2.632 -4.041 1.00 0.00 H new ATOM 0 HD1 PHE A 63 11.289 3.497 -6.354 1.00 0.00 H new ATOM 0 HD2 PHE A 63 12.616 0.757 -3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.487 1.912 -6.994 1.00 0.00 H new ATOM 0 HE2 PHE A 63 10.817 -0.825 -3.962 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.252 -0.247 -5.797 1.00 0.00 H new ATOM 1012 N VAL A 64 14.275 4.648 -1.546 1.00 0.00 N ATOM 1013 CA VAL A 64 15.404 5.425 -0.925 1.00 0.00 C ATOM 1014 C VAL A 64 16.422 4.481 -0.275 1.00 0.00 C ATOM 1015 O VAL A 64 16.157 3.315 -0.060 1.00 0.00 O ATOM 1016 CB VAL A 64 14.836 6.359 0.141 1.00 0.00 C ATOM 1017 CG1 VAL A 64 13.989 7.440 -0.532 1.00 0.00 C ATOM 1018 CG2 VAL A 64 13.961 5.551 1.101 1.00 0.00 C ATOM 0 H VAL A 64 13.898 3.897 -0.967 1.00 0.00 H new ATOM 0 HA VAL A 64 15.907 5.997 -1.704 1.00 0.00 H new ATOM 0 HB VAL A 64 15.651 6.827 0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 64 13.582 8.108 0.227 1.00 0.00 H new ATOM 0 HG12 VAL A 64 14.609 8.011 -1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 64 13.171 6.973 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.552 6.212 1.865 1.00 0.00 H new ATOM 0 HG22 VAL A 64 13.144 5.088 0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 64 14.562 4.776 1.576 1.00 0.00 H new ATOM 1028 N ARG A 65 17.594 4.993 0.034 1.00 0.00 N ATOM 1029 CA ARG A 65 18.664 4.156 0.669 1.00 0.00 C ATOM 1030 C ARG A 65 19.122 4.802 1.985 1.00 0.00 C ATOM 1031 O ARG A 65 19.406 5.982 2.041 1.00 0.00 O ATOM 1032 CB ARG A 65 19.864 4.085 -0.280 1.00 0.00 C ATOM 1033 CG ARG A 65 19.505 3.240 -1.501 1.00 0.00 C ATOM 1034 CD ARG A 65 20.686 3.212 -2.472 1.00 0.00 C ATOM 1035 NE ARG A 65 21.862 2.583 -1.809 1.00 0.00 N ATOM 1036 CZ ARG A 65 22.870 2.168 -2.526 1.00 0.00 C ATOM 1037 NH1 ARG A 65 22.846 2.301 -3.824 1.00 0.00 N ATOM 1038 NH2 ARG A 65 23.903 1.620 -1.946 1.00 0.00 N ATOM 0 H ARG A 65 17.856 5.965 -0.129 1.00 0.00 H new ATOM 0 HA ARG A 65 18.270 3.159 0.868 1.00 0.00 H new ATOM 0 HB2 ARG A 65 20.153 5.089 -0.592 1.00 0.00 H new ATOM 0 HB3 ARG A 65 20.722 3.652 0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 65 19.251 2.226 -1.192 1.00 0.00 H new ATOM 0 HG3 ARG A 65 18.625 3.652 -1.995 1.00 0.00 H new ATOM 0 HD2 ARG A 65 20.419 2.653 -3.369 1.00 0.00 H new ATOM 0 HD3 ARG A 65 20.933 4.225 -2.789 1.00 0.00 H new ATOM 0 HE ARG A 65 21.879 2.477 -0.795 1.00 0.00 H new ATOM 0 HH11 ARG A 65 22.039 2.729 -4.278 1.00 0.00 H new ATOM 0 HH12 ARG A 65 23.634 1.977 -4.385 1.00 0.00 H new ATOM 0 HH21 ARG A 65 23.923 1.516 -0.932 1.00 0.00 H new ATOM 0 HH22 ARG A 65 24.691 1.296 -2.507 1.00 0.00 H new ATOM 1052 N GLY A 66 19.216 4.029 3.035 1.00 0.00 N ATOM 1053 CA GLY A 66 19.681 4.578 4.346 1.00 0.00 C ATOM 1054 C GLY A 66 18.963 5.891 4.678 1.00 0.00 C ATOM 1055 O GLY A 66 17.804 6.081 4.366 1.00 0.00 O ATOM 0 H GLY A 66 18.989 3.034 3.042 1.00 0.00 H new ATOM 0 HA2 GLY A 66 19.497 3.849 5.135 1.00 0.00 H new ATOM 0 HA3 GLY A 66 20.757 4.746 4.312 1.00 0.00 H new ATOM 1059 N ASP A 67 19.655 6.795 5.325 1.00 0.00 N ATOM 1060 CA ASP A 67 19.040 8.102 5.702 1.00 0.00 C ATOM 1061 C ASP A 67 18.664 8.889 4.446 1.00 0.00 C ATOM 1062 O ASP A 67 19.421 8.970 3.499 1.00 0.00 O ATOM 1063 CB ASP A 67 20.038 8.911 6.533 1.00 0.00 C ATOM 1064 CG ASP A 67 19.338 10.135 7.126 1.00 0.00 C ATOM 1065 OD1 ASP A 67 18.314 10.525 6.590 1.00 0.00 O ATOM 1066 OD2 ASP A 67 19.838 10.660 8.107 1.00 0.00 O ATOM 0 H ASP A 67 20.628 6.681 5.610 1.00 0.00 H new ATOM 0 HA ASP A 67 18.139 7.917 6.287 1.00 0.00 H new ATOM 0 HB2 ASP A 67 20.448 8.292 7.331 1.00 0.00 H new ATOM 0 HB3 ASP A 67 20.876 9.225 5.910 1.00 0.00 H new ATOM 1071 N HIS A 68 17.492 9.469 4.437 1.00 0.00 N ATOM 1072 CA HIS A 68 17.037 10.260 3.251 1.00 0.00 C ATOM 1073 C HIS A 68 16.345 11.541 3.726 1.00 0.00 C ATOM 1074 O HIS A 68 15.193 11.781 3.421 1.00 0.00 O ATOM 1075 CB HIS A 68 16.051 9.421 2.442 1.00 0.00 C ATOM 1076 CG HIS A 68 14.940 8.953 3.343 1.00 0.00 C ATOM 1077 ND1 HIS A 68 15.169 8.106 4.417 1.00 0.00 N ATOM 1078 CD2 HIS A 68 13.589 9.201 3.343 1.00 0.00 C ATOM 1079 CE1 HIS A 68 13.983 7.877 5.013 1.00 0.00 C ATOM 1080 NE2 HIS A 68 12.986 8.520 4.398 1.00 0.00 N ATOM 0 H HIS A 68 16.824 9.429 5.207 1.00 0.00 H new ATOM 0 HA HIS A 68 17.895 10.521 2.632 1.00 0.00 H new ATOM 0 HB2 HIS A 68 15.644 10.009 1.620 1.00 0.00 H new ATOM 0 HB3 HIS A 68 16.561 8.565 2.000 1.00 0.00 H new ATOM 0 HD1 HIS A 68 16.071 7.726 4.703 1.00 0.00 H new ATOM 0 HD2 HIS A 68 13.072 9.829 2.632 1.00 0.00 H new ATOM 0 HE1 HIS A 68 13.854 7.250 5.883 1.00 0.00 H new ATOM 1088 N ARG A 69 17.028 12.359 4.482 1.00 0.00 N ATOM 1089 CA ARG A 69 16.391 13.612 4.983 1.00 0.00 C ATOM 1090 C ARG A 69 15.077 13.260 5.680 1.00 0.00 C ATOM 1091 O ARG A 69 14.027 13.784 5.362 1.00 0.00 O ATOM 1092 CB ARG A 69 16.131 14.577 3.821 1.00 0.00 C ATOM 1093 CG ARG A 69 17.466 15.127 3.316 1.00 0.00 C ATOM 1094 CD ARG A 69 17.225 16.097 2.157 1.00 0.00 C ATOM 1095 NE ARG A 69 18.538 16.642 1.703 1.00 0.00 N ATOM 1096 CZ ARG A 69 18.629 17.302 0.581 1.00 0.00 C ATOM 1097 NH1 ARG A 69 17.569 17.497 -0.152 1.00 0.00 N ATOM 1098 NH2 ARG A 69 19.784 17.772 0.195 1.00 0.00 N ATOM 0 H ARG A 69 17.995 12.215 4.773 1.00 0.00 H new ATOM 0 HA ARG A 69 17.060 14.101 5.691 1.00 0.00 H new ATOM 0 HB2 ARG A 69 15.608 14.062 3.015 1.00 0.00 H new ATOM 0 HB3 ARG A 69 15.488 15.394 4.148 1.00 0.00 H new ATOM 0 HG2 ARG A 69 17.989 15.637 4.125 1.00 0.00 H new ATOM 0 HG3 ARG A 69 18.106 14.308 2.989 1.00 0.00 H new ATOM 0 HD2 ARG A 69 16.724 15.585 1.335 1.00 0.00 H new ATOM 0 HD3 ARG A 69 16.569 16.908 2.474 1.00 0.00 H new ATOM 0 HE ARG A 69 19.371 16.497 2.274 1.00 0.00 H new ATOM 0 HH11 ARG A 69 16.665 17.133 0.151 1.00 0.00 H new ATOM 0 HH12 ARG A 69 17.643 18.013 -1.029 1.00 0.00 H new ATOM 0 HH21 ARG A 69 20.613 17.623 0.770 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.857 18.288 -0.682 1.00 0.00 H new ATOM 1112 N ASP A 70 15.136 12.365 6.630 1.00 0.00 N ATOM 1113 CA ASP A 70 13.907 11.947 7.370 1.00 0.00 C ATOM 1114 C ASP A 70 14.269 11.747 8.844 1.00 0.00 C ATOM 1115 O ASP A 70 15.423 11.588 9.189 1.00 0.00 O ATOM 1116 CB ASP A 70 13.387 10.631 6.781 1.00 0.00 C ATOM 1117 CG ASP A 70 11.960 10.367 7.272 1.00 0.00 C ATOM 1118 OD1 ASP A 70 11.576 10.953 8.269 1.00 0.00 O ATOM 1119 OD2 ASP A 70 11.273 9.584 6.637 1.00 0.00 O ATOM 0 H ASP A 70 15.993 11.900 6.929 1.00 0.00 H new ATOM 0 HA ASP A 70 13.133 12.710 7.280 1.00 0.00 H new ATOM 0 HB2 ASP A 70 13.403 10.678 5.692 1.00 0.00 H new ATOM 0 HB3 ASP A 70 14.040 9.809 7.074 1.00 0.00 H new ATOM 1124 N ASN A 71 13.300 11.761 9.721 1.00 0.00 N ATOM 1125 CA ASN A 71 13.604 11.580 11.171 1.00 0.00 C ATOM 1126 C ASN A 71 13.592 10.090 11.510 1.00 0.00 C ATOM 1127 O ASN A 71 13.667 9.705 12.660 1.00 0.00 O ATOM 1128 CB ASN A 71 12.543 12.298 12.009 1.00 0.00 C ATOM 1129 CG ASN A 71 12.698 13.815 11.860 1.00 0.00 C ATOM 1130 OD1 ASN A 71 13.827 14.313 11.429 1.00 0.00 O flip ATOM 1131 ND2 ASN A 71 11.778 14.558 12.139 1.00 0.00 N flip ATOM 0 H ASN A 71 12.313 11.890 9.497 1.00 0.00 H new ATOM 0 HA ASN A 71 14.586 11.998 11.391 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.547 11.993 11.689 1.00 0.00 H new ATOM 0 HB3 ASN A 71 12.642 12.015 13.057 1.00 0.00 H new ATOM 0 HD21 ASN A 71 10.896 14.173 12.476 1.00 0.00 H new ATOM 0 HD22 ASN A 71 11.888 15.567 12.037 1.00 0.00 H new ATOM 1138 N SER A 72 13.513 9.246 10.509 1.00 0.00 N ATOM 1139 CA SER A 72 13.514 7.769 10.750 1.00 0.00 C ATOM 1140 C SER A 72 14.463 7.089 9.748 1.00 0.00 C ATOM 1141 O SER A 72 14.008 6.400 8.857 1.00 0.00 O ATOM 1142 CB SER A 72 12.100 7.222 10.552 1.00 0.00 C ATOM 1143 OG SER A 72 11.207 7.905 11.423 1.00 0.00 O ATOM 0 H SER A 72 13.447 9.520 9.529 1.00 0.00 H new ATOM 0 HA SER A 72 13.848 7.567 11.768 1.00 0.00 H new ATOM 0 HB2 SER A 72 11.788 7.354 9.516 1.00 0.00 H new ATOM 0 HB3 SER A 72 12.079 6.152 10.757 1.00 0.00 H new ATOM 0 HG SER A 72 10.299 7.558 11.298 1.00 0.00 H new ATOM 1149 N PRO A 73 15.756 7.298 9.909 1.00 0.00 N ATOM 1150 CA PRO A 73 16.754 6.699 9.001 1.00 0.00 C ATOM 1151 C PRO A 73 16.800 5.178 9.212 1.00 0.00 C ATOM 1152 O PRO A 73 16.651 4.691 10.316 1.00 0.00 O ATOM 1153 CB PRO A 73 18.096 7.359 9.398 1.00 0.00 C ATOM 1154 CG PRO A 73 17.844 8.171 10.702 1.00 0.00 C ATOM 1155 CD PRO A 73 16.323 8.139 10.984 1.00 0.00 C ATOM 0 HA PRO A 73 16.523 6.864 7.948 1.00 0.00 H new ATOM 0 HB2 PRO A 73 18.864 6.602 9.559 1.00 0.00 H new ATOM 0 HB3 PRO A 73 18.454 8.012 8.602 1.00 0.00 H new ATOM 0 HG2 PRO A 73 18.398 7.739 11.536 1.00 0.00 H new ATOM 0 HG3 PRO A 73 18.191 9.198 10.587 1.00 0.00 H new ATOM 0 HD2 PRO A 73 16.112 7.719 11.967 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.897 9.142 10.968 1.00 0.00 H new ATOM 1163 N PHE A 74 17.008 4.427 8.164 1.00 0.00 N ATOM 1164 CA PHE A 74 17.067 2.945 8.312 1.00 0.00 C ATOM 1165 C PHE A 74 18.404 2.538 8.932 1.00 0.00 C ATOM 1166 O PHE A 74 19.443 3.071 8.595 1.00 0.00 O ATOM 1167 CB PHE A 74 16.923 2.284 6.941 1.00 0.00 C ATOM 1168 CG PHE A 74 15.506 2.447 6.449 1.00 0.00 C ATOM 1169 CD1 PHE A 74 14.545 1.478 6.760 1.00 0.00 C ATOM 1170 CD2 PHE A 74 15.152 3.561 5.678 1.00 0.00 C ATOM 1171 CE1 PHE A 74 13.231 1.622 6.303 1.00 0.00 C ATOM 1172 CE2 PHE A 74 13.836 3.705 5.221 1.00 0.00 C ATOM 1173 CZ PHE A 74 12.876 2.735 5.533 1.00 0.00 C ATOM 0 H PHE A 74 17.139 4.775 7.214 1.00 0.00 H new ATOM 0 HA PHE A 74 16.253 2.620 8.961 1.00 0.00 H new ATOM 0 HB2 PHE A 74 17.619 2.735 6.233 1.00 0.00 H new ATOM 0 HB3 PHE A 74 17.177 1.226 7.007 1.00 0.00 H new ATOM 0 HD1 PHE A 74 14.818 0.618 7.354 1.00 0.00 H new ATOM 0 HD2 PHE A 74 15.893 4.308 5.436 1.00 0.00 H new ATOM 0 HE1 PHE A 74 12.490 0.874 6.544 1.00 0.00 H new ATOM 0 HE2 PHE A 74 13.562 4.565 4.628 1.00 0.00 H new ATOM 0 HZ PHE A 74 11.862 2.846 5.179 1.00 0.00 H new ATOM 1183 N ASP A 75 18.383 1.591 9.837 1.00 0.00 N ATOM 1184 CA ASP A 75 19.647 1.127 10.492 1.00 0.00 C ATOM 1185 C ASP A 75 20.057 -0.225 9.904 1.00 0.00 C ATOM 1186 O ASP A 75 20.072 -1.231 10.587 1.00 0.00 O ATOM 1187 CB ASP A 75 19.410 0.976 11.998 1.00 0.00 C ATOM 1188 CG ASP A 75 20.724 0.608 12.691 1.00 0.00 C ATOM 1189 OD1 ASP A 75 21.617 0.132 12.010 1.00 0.00 O ATOM 1190 OD2 ASP A 75 20.815 0.810 13.891 1.00 0.00 O ATOM 0 H ASP A 75 17.538 1.115 10.153 1.00 0.00 H new ATOM 0 HA ASP A 75 20.439 1.855 10.317 1.00 0.00 H new ATOM 0 HB2 ASP A 75 19.018 1.906 12.410 1.00 0.00 H new ATOM 0 HB3 ASP A 75 18.662 0.205 12.183 1.00 0.00 H new ATOM 1195 N GLY A 76 20.394 -0.259 8.643 1.00 0.00 N ATOM 1196 CA GLY A 76 20.805 -1.549 8.019 1.00 0.00 C ATOM 1197 C GLY A 76 19.562 -2.399 7.718 1.00 0.00 C ATOM 1198 O GLY A 76 18.447 -1.936 7.880 1.00 0.00 O ATOM 0 H GLY A 76 20.402 0.548 8.020 1.00 0.00 H new ATOM 0 HA2 GLY A 76 21.359 -1.359 7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 76 21.474 -2.090 8.688 1.00 0.00 H new ATOM 1202 N PRO A 77 19.779 -3.624 7.288 1.00 0.00 N ATOM 1203 CA PRO A 77 18.666 -4.537 6.969 1.00 0.00 C ATOM 1204 C PRO A 77 17.823 -4.787 8.228 1.00 0.00 C ATOM 1205 O PRO A 77 16.887 -5.562 8.218 1.00 0.00 O ATOM 1206 CB PRO A 77 19.344 -5.836 6.469 1.00 0.00 C ATOM 1207 CG PRO A 77 20.884 -5.594 6.483 1.00 0.00 C ATOM 1208 CD PRO A 77 21.130 -4.190 7.081 1.00 0.00 C ATOM 0 HA PRO A 77 17.987 -4.134 6.217 1.00 0.00 H new ATOM 0 HB2 PRO A 77 19.082 -6.677 7.111 1.00 0.00 H new ATOM 0 HB3 PRO A 77 19.004 -6.084 5.464 1.00 0.00 H new ATOM 0 HG2 PRO A 77 21.386 -6.357 7.078 1.00 0.00 H new ATOM 0 HG3 PRO A 77 21.291 -5.657 5.474 1.00 0.00 H new ATOM 0 HD2 PRO A 77 21.681 -4.251 8.019 1.00 0.00 H new ATOM 0 HD3 PRO A 77 21.719 -3.570 6.405 1.00 0.00 H new ATOM 1216 N GLY A 78 18.146 -4.128 9.311 1.00 0.00 N ATOM 1217 CA GLY A 78 17.365 -4.314 10.570 1.00 0.00 C ATOM 1218 C GLY A 78 16.269 -3.252 10.636 1.00 0.00 C ATOM 1219 O GLY A 78 16.205 -2.362 9.812 1.00 0.00 O ATOM 0 H GLY A 78 18.920 -3.467 9.377 1.00 0.00 H new ATOM 0 HA2 GLY A 78 16.925 -5.311 10.597 1.00 0.00 H new ATOM 0 HA3 GLY A 78 18.022 -4.232 11.436 1.00 0.00 H new ATOM 1223 N GLY A 79 15.404 -3.333 11.608 1.00 0.00 N ATOM 1224 CA GLY A 79 14.315 -2.323 11.715 1.00 0.00 C ATOM 1225 C GLY A 79 13.234 -2.635 10.680 1.00 0.00 C ATOM 1226 O GLY A 79 13.155 -3.730 10.161 1.00 0.00 O ATOM 0 H GLY A 79 15.404 -4.053 12.331 1.00 0.00 H new ATOM 0 HA2 GLY A 79 13.889 -2.336 12.718 1.00 0.00 H new ATOM 0 HA3 GLY A 79 14.714 -1.322 11.551 1.00 0.00 H new ATOM 1230 N ASN A 80 12.399 -1.682 10.377 1.00 0.00 N ATOM 1231 CA ASN A 80 11.321 -1.925 9.378 1.00 0.00 C ATOM 1232 C ASN A 80 11.925 -2.028 7.974 1.00 0.00 C ATOM 1233 O ASN A 80 12.960 -1.457 7.684 1.00 0.00 O ATOM 1234 CB ASN A 80 10.320 -0.769 9.419 1.00 0.00 C ATOM 1235 CG ASN A 80 9.526 -0.822 10.727 1.00 0.00 C ATOM 1236 OD1 ASN A 80 9.352 0.184 11.386 1.00 0.00 O ATOM 1237 ND2 ASN A 80 9.034 -1.960 11.132 1.00 0.00 N ATOM 0 H ASN A 80 12.416 -0.744 10.778 1.00 0.00 H new ATOM 0 HA ASN A 80 10.813 -2.859 9.618 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.845 0.183 9.339 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.642 -0.831 8.568 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.503 -2.005 12.002 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.180 -2.804 10.579 1.00 0.00 H new ATOM 1244 N LEU A 81 11.279 -2.753 7.097 1.00 0.00 N ATOM 1245 CA LEU A 81 11.800 -2.897 5.705 1.00 0.00 C ATOM 1246 C LEU A 81 11.208 -1.775 4.847 1.00 0.00 C ATOM 1247 O LEU A 81 11.597 -1.565 3.714 1.00 0.00 O ATOM 1248 CB LEU A 81 11.359 -4.251 5.134 1.00 0.00 C ATOM 1249 CG LEU A 81 11.536 -5.362 6.177 1.00 0.00 C ATOM 1250 CD1 LEU A 81 11.078 -6.686 5.570 1.00 0.00 C ATOM 1251 CD2 LEU A 81 13.006 -5.493 6.588 1.00 0.00 C ATOM 0 H LEU A 81 10.410 -3.253 7.286 1.00 0.00 H new ATOM 0 HA LEU A 81 12.889 -2.840 5.705 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.315 -4.198 4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.944 -4.484 4.244 1.00 0.00 H new ATOM 0 HG LEU A 81 10.944 -5.113 7.058 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.199 -7.484 6.303 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.029 -6.612 5.285 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.679 -6.909 4.688 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.108 -6.287 7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.609 -5.734 5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.349 -4.551 7.016 1.00 0.00 H new ATOM 1263 N ALA A 82 10.261 -1.062 5.386 1.00 0.00 N ATOM 1264 CA ALA A 82 9.621 0.045 4.627 1.00 0.00 C ATOM 1265 C ALA A 82 8.611 0.737 5.540 1.00 0.00 C ATOM 1266 O ALA A 82 8.237 0.210 6.569 1.00 0.00 O ATOM 1267 CB ALA A 82 8.905 -0.523 3.399 1.00 0.00 C ATOM 0 H ALA A 82 9.900 -1.201 6.330 1.00 0.00 H new ATOM 0 HA ALA A 82 10.375 0.760 4.297 1.00 0.00 H new ATOM 0 HB1 ALA A 82 8.436 0.289 2.843 1.00 0.00 H new ATOM 0 HB2 ALA A 82 9.627 -1.031 2.760 1.00 0.00 H new ATOM 0 HB3 ALA A 82 8.141 -1.232 3.719 1.00 0.00 H new ATOM 1273 N HIS A 83 8.164 1.909 5.188 1.00 0.00 N ATOM 1274 CA HIS A 83 7.183 2.605 6.065 1.00 0.00 C ATOM 1275 C HIS A 83 6.522 3.745 5.295 1.00 0.00 C ATOM 1276 O HIS A 83 6.929 4.093 4.204 1.00 0.00 O ATOM 1277 CB HIS A 83 7.903 3.167 7.295 1.00 0.00 C ATOM 1278 CG HIS A 83 8.864 4.245 6.873 1.00 0.00 C ATOM 1279 ND1 HIS A 83 9.361 5.184 7.764 1.00 0.00 N ATOM 1280 CD2 HIS A 83 9.425 4.547 5.659 1.00 0.00 C ATOM 1281 CE1 HIS A 83 10.182 6.000 7.077 1.00 0.00 C ATOM 1282 NE2 HIS A 83 10.257 5.656 5.788 1.00 0.00 N ATOM 0 H HIS A 83 8.431 2.411 4.341 1.00 0.00 H new ATOM 0 HA HIS A 83 6.419 1.896 6.384 1.00 0.00 H new ATOM 0 HB2 HIS A 83 7.177 3.570 8.001 1.00 0.00 H new ATOM 0 HB3 HIS A 83 8.439 2.370 7.810 1.00 0.00 H new ATOM 0 HD1 HIS A 83 9.144 5.245 8.759 1.00 0.00 H new ATOM 0 HD2 HIS A 83 9.248 4.006 4.741 1.00 0.00 H new ATOM 0 HE1 HIS A 83 10.715 6.831 7.514 1.00 0.00 H new ATOM 1290 N ALA A 84 5.497 4.326 5.856 1.00 0.00 N ATOM 1291 CA ALA A 84 4.793 5.444 5.166 1.00 0.00 C ATOM 1292 C ALA A 84 4.260 6.427 6.208 1.00 0.00 C ATOM 1293 O ALA A 84 4.259 6.155 7.393 1.00 0.00 O ATOM 1294 CB ALA A 84 3.630 4.881 4.351 1.00 0.00 C ATOM 0 H ALA A 84 5.115 4.073 6.767 1.00 0.00 H new ATOM 0 HA ALA A 84 5.486 5.961 4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 84 3.112 5.696 3.845 1.00 0.00 H new ATOM 0 HB2 ALA A 84 4.011 4.178 3.611 1.00 0.00 H new ATOM 0 HB3 ALA A 84 2.935 4.367 5.015 1.00 0.00 H new ATOM 1300 N PHE A 85 3.813 7.573 5.774 1.00 0.00 N ATOM 1301 CA PHE A 85 3.281 8.594 6.726 1.00 0.00 C ATOM 1302 C PHE A 85 1.755 8.490 6.782 1.00 0.00 C ATOM 1303 O PHE A 85 1.139 7.835 5.964 1.00 0.00 O ATOM 1304 CB PHE A 85 3.691 9.982 6.238 1.00 0.00 C ATOM 1305 CG PHE A 85 5.184 10.142 6.408 1.00 0.00 C ATOM 1306 CD1 PHE A 85 6.052 9.766 5.374 1.00 0.00 C ATOM 1307 CD2 PHE A 85 5.701 10.658 7.603 1.00 0.00 C ATOM 1308 CE1 PHE A 85 7.435 9.909 5.536 1.00 0.00 C ATOM 1309 CE2 PHE A 85 7.084 10.801 7.763 1.00 0.00 C ATOM 1310 CZ PHE A 85 7.951 10.426 6.729 1.00 0.00 C ATOM 0 H PHE A 85 3.793 7.850 4.793 1.00 0.00 H new ATOM 0 HA PHE A 85 3.685 8.423 7.724 1.00 0.00 H new ATOM 0 HB2 PHE A 85 3.415 10.110 5.191 1.00 0.00 H new ATOM 0 HB3 PHE A 85 3.163 10.751 6.803 1.00 0.00 H new ATOM 0 HD1 PHE A 85 5.654 9.366 4.453 1.00 0.00 H new ATOM 0 HD2 PHE A 85 5.032 10.946 8.401 1.00 0.00 H new ATOM 0 HE1 PHE A 85 8.104 9.620 4.739 1.00 0.00 H new ATOM 0 HE2 PHE A 85 7.483 11.201 8.684 1.00 0.00 H new ATOM 0 HZ PHE A 85 9.018 10.536 6.853 1.00 0.00 H new ATOM 1320 N GLN A 86 1.136 9.119 7.744 1.00 0.00 N ATOM 1321 CA GLN A 86 -0.348 9.037 7.843 1.00 0.00 C ATOM 1322 C GLN A 86 -0.975 9.748 6.627 1.00 0.00 C ATOM 1323 O GLN A 86 -0.401 10.695 6.126 1.00 0.00 O ATOM 1324 CB GLN A 86 -0.809 9.733 9.127 1.00 0.00 C ATOM 1325 CG GLN A 86 -0.453 8.870 10.339 1.00 0.00 C ATOM 1326 CD GLN A 86 1.057 8.635 10.376 1.00 0.00 C ATOM 1327 OE1 GLN A 86 1.805 9.485 10.815 1.00 0.00 O ATOM 1328 NE2 GLN A 86 1.538 7.508 9.931 1.00 0.00 N ATOM 0 H GLN A 86 1.591 9.683 8.462 1.00 0.00 H new ATOM 0 HA GLN A 86 -0.659 7.992 7.861 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -0.334 10.710 9.213 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.885 9.903 9.093 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.777 9.362 11.256 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.978 7.916 10.286 1.00 0.00 H new ATOM 0 HE21 GLN A 86 0.909 6.795 9.563 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.544 7.339 9.951 1.00 0.00 H new ATOM 1337 N PRO A 87 -2.134 9.295 6.177 1.00 0.00 N ATOM 1338 CA PRO A 87 -2.804 9.927 5.022 1.00 0.00 C ATOM 1339 C PRO A 87 -3.118 11.397 5.339 1.00 0.00 C ATOM 1340 O PRO A 87 -3.992 11.695 6.128 1.00 0.00 O ATOM 1341 CB PRO A 87 -4.104 9.109 4.820 1.00 0.00 C ATOM 1342 CG PRO A 87 -4.211 8.112 6.009 1.00 0.00 C ATOM 1343 CD PRO A 87 -2.864 8.146 6.760 1.00 0.00 C ATOM 0 HA PRO A 87 -2.186 9.926 4.124 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -4.972 9.768 4.791 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -4.078 8.574 3.871 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -5.028 8.393 6.673 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -4.425 7.106 5.649 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -3.012 8.275 7.832 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -2.312 7.216 6.624 1.00 0.00 H new ATOM 1351 N GLY A 88 -2.421 12.314 4.727 1.00 0.00 N ATOM 1352 CA GLY A 88 -2.696 13.754 4.996 1.00 0.00 C ATOM 1353 C GLY A 88 -1.867 14.622 4.038 1.00 0.00 C ATOM 1354 O GLY A 88 -0.977 14.122 3.381 1.00 0.00 O ATOM 0 H GLY A 88 -1.676 12.130 4.055 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -3.758 13.963 4.866 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -2.448 13.996 6.030 1.00 0.00 H new ATOM 1358 N PRO A 89 -2.170 15.902 3.986 1.00 0.00 N ATOM 1359 CA PRO A 89 -1.433 16.828 3.110 1.00 0.00 C ATOM 1360 C PRO A 89 0.057 16.806 3.480 1.00 0.00 C ATOM 1361 O PRO A 89 0.482 16.065 4.344 1.00 0.00 O ATOM 1362 CB PRO A 89 -2.062 18.218 3.377 1.00 0.00 C ATOM 1363 CG PRO A 89 -3.155 18.034 4.470 1.00 0.00 C ATOM 1364 CD PRO A 89 -3.252 16.523 4.781 1.00 0.00 C ATOM 0 HA PRO A 89 -1.500 16.562 2.055 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -1.302 18.925 3.710 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -2.497 18.624 2.464 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -2.897 18.594 5.368 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -4.114 18.416 4.121 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -3.121 16.329 5.846 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -4.227 16.124 4.502 1.00 0.00 H new ATOM 1372 N GLY A 90 0.847 17.618 2.837 1.00 0.00 N ATOM 1373 CA GLY A 90 2.301 17.651 3.155 1.00 0.00 C ATOM 1374 C GLY A 90 2.944 16.297 2.837 1.00 0.00 C ATOM 1375 O GLY A 90 2.778 15.754 1.763 1.00 0.00 O ATOM 0 H GLY A 90 0.548 18.261 2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 90 2.789 18.437 2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 90 2.445 17.891 4.208 1.00 0.00 H new ATOM 1379 N ILE A 91 3.689 15.759 3.765 1.00 0.00 N ATOM 1380 CA ILE A 91 4.364 14.449 3.530 1.00 0.00 C ATOM 1381 C ILE A 91 3.382 13.295 3.769 1.00 0.00 C ATOM 1382 O ILE A 91 3.687 12.147 3.510 1.00 0.00 O ATOM 1383 CB ILE A 91 5.552 14.326 4.494 1.00 0.00 C ATOM 1384 CG1 ILE A 91 6.405 13.111 4.113 1.00 0.00 C ATOM 1385 CG2 ILE A 91 5.041 14.158 5.926 1.00 0.00 C ATOM 1386 CD1 ILE A 91 7.728 13.155 4.879 1.00 0.00 C ATOM 0 H ILE A 91 3.860 16.173 4.681 1.00 0.00 H new ATOM 0 HA ILE A 91 4.713 14.399 2.499 1.00 0.00 H new ATOM 0 HB ILE A 91 6.158 15.230 4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 91 5.869 12.190 4.344 1.00 0.00 H new ATOM 0 HG13 ILE A 91 6.594 13.109 3.040 1.00 0.00 H new ATOM 0 HG21 ILE A 91 5.888 14.071 6.607 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.441 15.025 6.202 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.430 13.258 5.991 1.00 0.00 H new ATOM 0 HD11 ILE A 91 8.334 12.291 4.608 1.00 0.00 H new ATOM 0 HD12 ILE A 91 8.265 14.069 4.625 1.00 0.00 H new ATOM 0 HD13 ILE A 91 7.529 13.137 5.950 1.00 0.00 H new ATOM 1398 N GLY A 92 2.213 13.584 4.270 1.00 0.00 N ATOM 1399 CA GLY A 92 1.225 12.497 4.536 1.00 0.00 C ATOM 1400 C GLY A 92 0.891 11.749 3.241 1.00 0.00 C ATOM 1401 O GLY A 92 0.780 12.335 2.182 1.00 0.00 O ATOM 0 H GLY A 92 1.898 14.525 4.507 1.00 0.00 H new ATOM 0 HA2 GLY A 92 1.630 11.801 5.271 1.00 0.00 H new ATOM 0 HA3 GLY A 92 0.316 12.920 4.964 1.00 0.00 H new ATOM 1405 N GLY A 93 0.721 10.453 3.326 1.00 0.00 N ATOM 1406 CA GLY A 93 0.381 9.646 2.113 1.00 0.00 C ATOM 1407 C GLY A 93 1.660 9.178 1.418 1.00 0.00 C ATOM 1408 O GLY A 93 1.658 8.208 0.685 1.00 0.00 O ATOM 0 H GLY A 93 0.804 9.916 4.189 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.224 8.785 2.397 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.218 10.243 1.426 1.00 0.00 H new ATOM 1412 N ASP A 94 2.752 9.851 1.640 1.00 0.00 N ATOM 1413 CA ASP A 94 4.024 9.436 0.989 1.00 0.00 C ATOM 1414 C ASP A 94 4.402 8.032 1.472 1.00 0.00 C ATOM 1415 O ASP A 94 4.075 7.640 2.575 1.00 0.00 O ATOM 1416 CB ASP A 94 5.130 10.427 1.356 1.00 0.00 C ATOM 1417 CG ASP A 94 4.860 11.764 0.662 1.00 0.00 C ATOM 1418 OD1 ASP A 94 4.012 11.793 -0.214 1.00 0.00 O ATOM 1419 OD2 ASP A 94 5.500 12.737 1.024 1.00 0.00 O ATOM 0 H ASP A 94 2.819 10.670 2.244 1.00 0.00 H new ATOM 0 HA ASP A 94 3.899 9.425 -0.094 1.00 0.00 H new ATOM 0 HB2 ASP A 94 5.166 10.566 2.437 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.101 10.036 1.052 1.00 0.00 H new ATOM 1424 N ALA A 95 5.084 7.267 0.656 1.00 0.00 N ATOM 1425 CA ALA A 95 5.480 5.881 1.067 1.00 0.00 C ATOM 1426 C ALA A 95 6.903 5.597 0.578 1.00 0.00 C ATOM 1427 O ALA A 95 7.196 5.701 -0.597 1.00 0.00 O ATOM 1428 CB ALA A 95 4.514 4.876 0.436 1.00 0.00 C ATOM 0 H ALA A 95 5.385 7.542 -0.279 1.00 0.00 H new ATOM 0 HA ALA A 95 5.444 5.792 2.153 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.796 3.865 0.731 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.500 5.083 0.777 1.00 0.00 H new ATOM 0 HB3 ALA A 95 4.557 4.962 -0.650 1.00 0.00 H new ATOM 1434 N HIS A 96 7.794 5.249 1.480 1.00 0.00 N ATOM 1435 CA HIS A 96 9.214 4.966 1.089 1.00 0.00 C ATOM 1436 C HIS A 96 9.504 3.464 1.201 1.00 0.00 C ATOM 1437 O HIS A 96 9.089 2.806 2.138 1.00 0.00 O ATOM 1438 CB HIS A 96 10.154 5.727 2.028 1.00 0.00 C ATOM 1439 CG HIS A 96 9.796 7.189 2.040 1.00 0.00 C ATOM 1440 ND1 HIS A 96 10.441 7.917 3.027 1.00 0.00 N ATOM 1441 CD2 HIS A 96 8.978 8.020 1.317 1.00 0.00 C ATOM 1442 CE1 HIS A 96 10.005 9.174 2.886 1.00 0.00 C ATOM 1443 NE2 HIS A 96 9.126 9.286 1.875 1.00 0.00 N ATOM 0 H HIS A 96 7.596 5.149 2.476 1.00 0.00 H new ATOM 0 HA HIS A 96 9.370 5.285 0.059 1.00 0.00 H new ATOM 0 HB2 HIS A 96 10.084 5.319 3.036 1.00 0.00 H new ATOM 0 HB3 HIS A 96 11.187 5.600 1.704 1.00 0.00 H new ATOM 0 HD2 HIS A 96 8.347 7.747 0.484 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.321 9.998 3.508 1.00 0.00 H new ATOM 0 HE2 HIS A 96 8.656 10.139 1.573 1.00 0.00 H new ATOM 1451 N PHE A 97 10.228 2.924 0.250 1.00 0.00 N ATOM 1452 CA PHE A 97 10.578 1.465 0.272 1.00 0.00 C ATOM 1453 C PHE A 97 12.085 1.311 0.518 1.00 0.00 C ATOM 1454 O PHE A 97 12.892 2.002 -0.075 1.00 0.00 O ATOM 1455 CB PHE A 97 10.228 0.842 -1.086 1.00 0.00 C ATOM 1456 CG PHE A 97 8.736 0.614 -1.175 1.00 0.00 C ATOM 1457 CD1 PHE A 97 7.878 1.690 -1.423 1.00 0.00 C ATOM 1458 CD2 PHE A 97 8.213 -0.675 -1.012 1.00 0.00 C ATOM 1459 CE1 PHE A 97 6.497 1.479 -1.508 1.00 0.00 C ATOM 1460 CE2 PHE A 97 6.831 -0.887 -1.097 1.00 0.00 C ATOM 1461 CZ PHE A 97 5.973 0.191 -1.345 1.00 0.00 C ATOM 0 H PHE A 97 10.596 3.437 -0.551 1.00 0.00 H new ATOM 0 HA PHE A 97 10.020 0.966 1.064 1.00 0.00 H new ATOM 0 HB2 PHE A 97 10.554 1.499 -1.893 1.00 0.00 H new ATOM 0 HB3 PHE A 97 10.758 -0.102 -1.211 1.00 0.00 H new ATOM 0 HD1 PHE A 97 8.281 2.684 -1.549 1.00 0.00 H new ATOM 0 HD2 PHE A 97 8.876 -1.506 -0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 97 5.835 2.311 -1.700 1.00 0.00 H new ATOM 0 HE2 PHE A 97 6.428 -1.881 -0.971 1.00 0.00 H new ATOM 0 HZ PHE A 97 4.907 0.029 -1.411 1.00 0.00 H new ATOM 1471 N ASP A 98 12.474 0.407 1.382 1.00 0.00 N ATOM 1472 CA ASP A 98 13.930 0.213 1.648 1.00 0.00 C ATOM 1473 C ASP A 98 14.602 -0.345 0.388 1.00 0.00 C ATOM 1474 O ASP A 98 14.476 -1.510 0.065 1.00 0.00 O ATOM 1475 CB ASP A 98 14.115 -0.760 2.816 1.00 0.00 C ATOM 1476 CG ASP A 98 15.604 -0.900 3.125 1.00 0.00 C ATOM 1477 OD1 ASP A 98 16.397 -0.439 2.323 1.00 0.00 O ATOM 1478 OD2 ASP A 98 15.926 -1.461 4.160 1.00 0.00 O ATOM 0 H ASP A 98 11.849 -0.201 1.911 1.00 0.00 H new ATOM 0 HA ASP A 98 14.387 1.168 1.909 1.00 0.00 H new ATOM 0 HB2 ASP A 98 13.582 -0.397 3.695 1.00 0.00 H new ATOM 0 HB3 ASP A 98 13.691 -1.732 2.565 1.00 0.00 H new ATOM 1483 N GLU A 99 15.301 0.491 -0.331 1.00 0.00 N ATOM 1484 CA GLU A 99 15.976 0.044 -1.586 1.00 0.00 C ATOM 1485 C GLU A 99 17.264 -0.724 -1.261 1.00 0.00 C ATOM 1486 O GLU A 99 17.884 -1.304 -2.130 1.00 0.00 O ATOM 1487 CB GLU A 99 16.315 1.280 -2.421 1.00 0.00 C ATOM 1488 CG GLU A 99 16.636 0.872 -3.862 1.00 0.00 C ATOM 1489 CD GLU A 99 16.971 2.122 -4.679 1.00 0.00 C ATOM 1490 OE1 GLU A 99 16.762 3.210 -4.170 1.00 0.00 O ATOM 1491 OE2 GLU A 99 17.438 1.969 -5.796 1.00 0.00 O ATOM 0 H GLU A 99 15.435 1.476 -0.101 1.00 0.00 H new ATOM 0 HA GLU A 99 15.311 -0.619 -2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.476 1.976 -2.411 1.00 0.00 H new ATOM 0 HB3 GLU A 99 17.167 1.801 -1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.476 0.178 -3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.785 0.352 -4.303 1.00 0.00 H new ATOM 1498 N ASP A 100 17.680 -0.730 -0.026 1.00 0.00 N ATOM 1499 CA ASP A 100 18.935 -1.455 0.324 1.00 0.00 C ATOM 1500 C ASP A 100 18.655 -2.956 0.348 1.00 0.00 C ATOM 1501 O ASP A 100 19.546 -3.772 0.221 1.00 0.00 O ATOM 1502 CB ASP A 100 19.412 -1.007 1.708 1.00 0.00 C ATOM 1503 CG ASP A 100 19.803 0.470 1.659 1.00 0.00 C ATOM 1504 OD1 ASP A 100 20.128 0.940 0.582 1.00 0.00 O ATOM 1505 OD2 ASP A 100 19.766 1.108 2.699 1.00 0.00 O ATOM 0 H ASP A 100 17.210 -0.268 0.752 1.00 0.00 H new ATOM 0 HA ASP A 100 19.705 -1.235 -0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 100 18.623 -1.161 2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 100 20.264 -1.609 2.023 1.00 0.00 H new ATOM 1510 N GLU A 101 17.416 -3.322 0.510 1.00 0.00 N ATOM 1511 CA GLU A 101 17.049 -4.766 0.546 1.00 0.00 C ATOM 1512 C GLU A 101 16.773 -5.256 -0.878 1.00 0.00 C ATOM 1513 O GLU A 101 16.502 -4.475 -1.769 1.00 0.00 O ATOM 1514 CB GLU A 101 15.801 -4.931 1.408 1.00 0.00 C ATOM 1515 CG GLU A 101 16.169 -4.641 2.863 1.00 0.00 C ATOM 1516 CD GLU A 101 14.907 -4.640 3.718 1.00 0.00 C ATOM 1517 OE1 GLU A 101 13.938 -5.255 3.307 1.00 0.00 O ATOM 1518 OE2 GLU A 101 14.929 -4.015 4.766 1.00 0.00 O ATOM 0 H GLU A 101 16.633 -2.677 0.620 1.00 0.00 H new ATOM 0 HA GLU A 101 17.865 -5.353 0.968 1.00 0.00 H new ATOM 0 HB2 GLU A 101 15.018 -4.251 1.073 1.00 0.00 H new ATOM 0 HB3 GLU A 101 15.407 -5.943 1.312 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.868 -5.393 3.229 1.00 0.00 H new ATOM 0 HG3 GLU A 101 16.671 -3.676 2.937 1.00 0.00 H new ATOM 1525 N ARG A 102 16.840 -6.544 -1.105 1.00 0.00 N ATOM 1526 CA ARG A 102 16.582 -7.075 -2.478 1.00 0.00 C ATOM 1527 C ARG A 102 15.099 -7.431 -2.606 1.00 0.00 C ATOM 1528 O ARG A 102 14.601 -8.314 -1.937 1.00 0.00 O ATOM 1529 CB ARG A 102 17.434 -8.328 -2.701 1.00 0.00 C ATOM 1530 CG ARG A 102 17.298 -8.793 -4.153 1.00 0.00 C ATOM 1531 CD ARG A 102 18.153 -10.045 -4.366 1.00 0.00 C ATOM 1532 NE ARG A 102 18.143 -10.416 -5.809 1.00 0.00 N ATOM 1533 CZ ARG A 102 19.020 -11.265 -6.270 1.00 0.00 C ATOM 1534 NH1 ARG A 102 19.902 -11.793 -5.468 1.00 0.00 N ATOM 1535 NH2 ARG A 102 19.015 -11.586 -7.534 1.00 0.00 N ATOM 0 H ARG A 102 17.061 -7.248 -0.401 1.00 0.00 H new ATOM 0 HA ARG A 102 16.842 -6.323 -3.223 1.00 0.00 H new ATOM 0 HB2 ARG A 102 18.478 -8.114 -2.474 1.00 0.00 H new ATOM 0 HB3 ARG A 102 17.116 -9.121 -2.024 1.00 0.00 H new ATOM 0 HG2 ARG A 102 16.254 -9.008 -4.382 1.00 0.00 H new ATOM 0 HG3 ARG A 102 17.616 -8.002 -4.832 1.00 0.00 H new ATOM 0 HD2 ARG A 102 19.175 -9.861 -4.034 1.00 0.00 H new ATOM 0 HD3 ARG A 102 17.766 -10.868 -3.765 1.00 0.00 H new ATOM 0 HE ARG A 102 17.451 -10.006 -6.436 1.00 0.00 H new ATOM 0 HH11 ARG A 102 19.907 -11.542 -4.479 1.00 0.00 H new ATOM 0 HH12 ARG A 102 20.587 -12.457 -5.829 1.00 0.00 H new ATOM 0 HH21 ARG A 102 18.326 -11.173 -8.162 1.00 0.00 H new ATOM 0 HH22 ARG A 102 19.701 -12.250 -7.894 1.00 0.00 H new ATOM 1549 N TRP A 103 14.387 -6.737 -3.455 1.00 0.00 N ATOM 1550 CA TRP A 103 12.929 -7.018 -3.625 1.00 0.00 C ATOM 1551 C TRP A 103 12.723 -8.065 -4.722 1.00 0.00 C ATOM 1552 O TRP A 103 13.434 -8.092 -5.706 1.00 0.00 O ATOM 1553 CB TRP A 103 12.211 -5.726 -4.021 1.00 0.00 C ATOM 1554 CG TRP A 103 12.236 -4.764 -2.875 1.00 0.00 C ATOM 1555 CD1 TRP A 103 12.884 -3.575 -2.870 1.00 0.00 C ATOM 1556 CD2 TRP A 103 11.601 -4.889 -1.571 1.00 0.00 C ATOM 1557 NE1 TRP A 103 12.680 -2.961 -1.646 1.00 0.00 N ATOM 1558 CE2 TRP A 103 11.897 -3.733 -0.811 1.00 0.00 C ATOM 1559 CE3 TRP A 103 10.803 -5.884 -0.982 1.00 0.00 C ATOM 1560 CZ2 TRP A 103 11.417 -3.571 0.491 1.00 0.00 C ATOM 1561 CZ3 TRP A 103 10.319 -5.725 0.326 1.00 0.00 C ATOM 1562 CH2 TRP A 103 10.625 -4.571 1.062 1.00 0.00 C ATOM 0 H TRP A 103 14.753 -5.986 -4.040 1.00 0.00 H new ATOM 0 HA TRP A 103 12.524 -7.397 -2.687 1.00 0.00 H new ATOM 0 HB2 TRP A 103 12.694 -5.282 -4.892 1.00 0.00 H new ATOM 0 HB3 TRP A 103 11.181 -5.943 -4.304 1.00 0.00 H new ATOM 0 HD1 TRP A 103 13.465 -3.172 -3.687 1.00 0.00 H new ATOM 0 HE1 TRP A 103 13.062 -2.050 -1.392 1.00 0.00 H new ATOM 0 HE3 TRP A 103 10.560 -6.777 -1.539 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 11.656 -2.680 1.052 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 9.707 -6.497 0.769 1.00 0.00 H new ATOM 0 HH2 TRP A 103 10.249 -4.455 2.068 1.00 0.00 H new ATOM 1573 N THR A 104 11.743 -8.921 -4.560 1.00 0.00 N ATOM 1574 CA THR A 104 11.460 -9.975 -5.589 1.00 0.00 C ATOM 1575 C THR A 104 9.970 -9.948 -5.937 1.00 0.00 C ATOM 1576 O THR A 104 9.154 -9.478 -5.170 1.00 0.00 O ATOM 1577 CB THR A 104 11.824 -11.355 -5.032 1.00 0.00 C ATOM 1578 OG1 THR A 104 11.078 -11.596 -3.848 1.00 0.00 O ATOM 1579 CG2 THR A 104 13.321 -11.404 -4.718 1.00 0.00 C ATOM 0 H THR A 104 11.121 -8.936 -3.752 1.00 0.00 H new ATOM 0 HA THR A 104 12.054 -9.779 -6.482 1.00 0.00 H new ATOM 0 HB THR A 104 11.588 -12.120 -5.771 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.050 -10.779 -3.307 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.578 -12.386 -4.322 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.890 -11.220 -5.629 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.563 -10.640 -3.979 1.00 0.00 H new ATOM 1587 N ASN A 105 9.614 -10.450 -7.092 1.00 0.00 N ATOM 1588 CA ASN A 105 8.178 -10.466 -7.517 1.00 0.00 C ATOM 1589 C ASN A 105 7.673 -11.906 -7.504 1.00 0.00 C ATOM 1590 O ASN A 105 6.757 -12.262 -8.219 1.00 0.00 O ATOM 1591 CB ASN A 105 8.063 -9.906 -8.937 1.00 0.00 C ATOM 1592 CG ASN A 105 8.437 -8.422 -8.946 1.00 0.00 C ATOM 1593 OD1 ASN A 105 8.837 -7.893 -9.964 1.00 0.00 O ATOM 1594 ND2 ASN A 105 8.325 -7.722 -7.850 1.00 0.00 N ATOM 0 H ASN A 105 10.263 -10.854 -7.767 1.00 0.00 H new ATOM 0 HA ASN A 105 7.585 -9.857 -6.835 1.00 0.00 H new ATOM 0 HB2 ASN A 105 8.719 -10.459 -9.609 1.00 0.00 H new ATOM 0 HB3 ASN A 105 7.046 -10.035 -9.307 1.00 0.00 H new ATOM 0 HD21 ASN A 105 8.573 -6.733 -7.849 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.989 -8.164 -6.994 1.00 0.00 H new ATOM 1601 N ASN A 106 8.278 -12.743 -6.707 1.00 0.00 N ATOM 1602 CA ASN A 106 7.859 -14.173 -6.653 1.00 0.00 C ATOM 1603 C ASN A 106 8.013 -14.705 -5.224 1.00 0.00 C ATOM 1604 O ASN A 106 8.138 -13.951 -4.280 1.00 0.00 O ATOM 1605 CB ASN A 106 8.739 -14.975 -7.615 1.00 0.00 C ATOM 1606 CG ASN A 106 10.174 -14.463 -7.521 1.00 0.00 C ATOM 1607 OD1 ASN A 106 10.659 -14.194 -6.447 1.00 0.00 O ATOM 1608 ND2 ASN A 106 10.873 -14.304 -8.610 1.00 0.00 N ATOM 0 H ASN A 106 9.049 -12.497 -6.087 1.00 0.00 H new ATOM 0 HA ASN A 106 6.813 -14.269 -6.946 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.701 -16.035 -7.365 1.00 0.00 H new ATOM 0 HB3 ASN A 106 8.370 -14.874 -8.636 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.829 -13.953 -8.556 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.464 -14.531 -9.516 1.00 0.00 H new ATOM 1615 N PHE A 107 7.985 -15.998 -5.062 1.00 0.00 N ATOM 1616 CA PHE A 107 8.105 -16.595 -3.700 1.00 0.00 C ATOM 1617 C PHE A 107 9.523 -16.409 -3.150 1.00 0.00 C ATOM 1618 O PHE A 107 9.793 -16.726 -2.010 1.00 0.00 O ATOM 1619 CB PHE A 107 7.808 -18.091 -3.788 1.00 0.00 C ATOM 1620 CG PHE A 107 8.810 -18.733 -4.716 1.00 0.00 C ATOM 1621 CD1 PHE A 107 10.021 -19.221 -4.210 1.00 0.00 C ATOM 1622 CD2 PHE A 107 8.530 -18.837 -6.084 1.00 0.00 C ATOM 1623 CE1 PHE A 107 10.952 -19.813 -5.072 1.00 0.00 C ATOM 1624 CE2 PHE A 107 9.461 -19.430 -6.946 1.00 0.00 C ATOM 1625 CZ PHE A 107 10.672 -19.918 -6.440 1.00 0.00 C ATOM 0 H PHE A 107 7.883 -16.673 -5.820 1.00 0.00 H new ATOM 0 HA PHE A 107 7.398 -16.098 -3.036 1.00 0.00 H new ATOM 0 HB2 PHE A 107 7.865 -18.546 -2.799 1.00 0.00 H new ATOM 0 HB3 PHE A 107 6.795 -18.253 -4.156 1.00 0.00 H new ATOM 0 HD1 PHE A 107 10.237 -19.141 -3.155 1.00 0.00 H new ATOM 0 HD2 PHE A 107 7.596 -18.460 -6.474 1.00 0.00 H new ATOM 0 HE1 PHE A 107 11.886 -20.189 -4.682 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.245 -19.511 -8.001 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.390 -20.375 -7.105 1.00 0.00 H new ATOM 1635 N ARG A 108 10.436 -15.916 -3.941 1.00 0.00 N ATOM 1636 CA ARG A 108 11.829 -15.740 -3.433 1.00 0.00 C ATOM 1637 C ARG A 108 11.826 -14.880 -2.165 1.00 0.00 C ATOM 1638 O ARG A 108 10.796 -14.401 -1.735 1.00 0.00 O ATOM 1639 CB ARG A 108 12.707 -15.080 -4.500 1.00 0.00 C ATOM 1640 CG ARG A 108 12.833 -16.023 -5.700 1.00 0.00 C ATOM 1641 CD ARG A 108 13.708 -15.384 -6.781 1.00 0.00 C ATOM 1642 NE ARG A 108 13.824 -16.329 -7.930 1.00 0.00 N ATOM 1643 CZ ARG A 108 14.311 -15.923 -9.071 1.00 0.00 C ATOM 1644 NH1 ARG A 108 14.696 -14.685 -9.218 1.00 0.00 N ATOM 1645 NH2 ARG A 108 14.416 -16.761 -10.067 1.00 0.00 N ATOM 0 H ARG A 108 10.282 -15.629 -4.908 1.00 0.00 H new ATOM 0 HA ARG A 108 12.236 -16.724 -3.197 1.00 0.00 H new ATOM 0 HB2 ARG A 108 12.270 -14.131 -4.812 1.00 0.00 H new ATOM 0 HB3 ARG A 108 13.693 -14.858 -4.091 1.00 0.00 H new ATOM 0 HG2 ARG A 108 13.267 -16.971 -5.383 1.00 0.00 H new ATOM 0 HG3 ARG A 108 11.845 -16.244 -6.104 1.00 0.00 H new ATOM 0 HD2 ARG A 108 13.271 -14.441 -7.111 1.00 0.00 H new ATOM 0 HD3 ARG A 108 14.695 -15.155 -6.380 1.00 0.00 H new ATOM 0 HE ARG A 108 13.521 -17.297 -7.823 1.00 0.00 H new ATOM 0 HH11 ARG A 108 14.617 -14.031 -8.440 1.00 0.00 H new ATOM 0 HH12 ARG A 108 15.076 -14.372 -10.111 1.00 0.00 H new ATOM 0 HH21 ARG A 108 14.118 -17.730 -9.952 1.00 0.00 H new ATOM 0 HH22 ARG A 108 14.796 -16.447 -10.960 1.00 0.00 H new ATOM 1659 N GLU A 109 12.992 -14.715 -1.576 1.00 0.00 N ATOM 1660 CA GLU A 109 13.180 -13.916 -0.310 1.00 0.00 C ATOM 1661 C GLU A 109 11.884 -13.264 0.191 1.00 0.00 C ATOM 1662 O GLU A 109 11.160 -13.842 0.977 1.00 0.00 O ATOM 1663 CB GLU A 109 14.209 -12.817 -0.574 1.00 0.00 C ATOM 1664 CG GLU A 109 15.586 -13.445 -0.793 1.00 0.00 C ATOM 1665 CD GLU A 109 16.612 -12.342 -1.056 1.00 0.00 C ATOM 1666 OE1 GLU A 109 16.201 -11.209 -1.240 1.00 0.00 O ATOM 1667 OE2 GLU A 109 17.793 -12.650 -1.070 1.00 0.00 O ATOM 0 H GLU A 109 13.857 -15.118 -1.935 1.00 0.00 H new ATOM 0 HA GLU A 109 13.514 -14.609 0.463 1.00 0.00 H new ATOM 0 HB2 GLU A 109 13.919 -12.237 -1.450 1.00 0.00 H new ATOM 0 HB3 GLU A 109 14.243 -12.127 0.269 1.00 0.00 H new ATOM 0 HG2 GLU A 109 15.876 -14.026 0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 109 15.553 -14.135 -1.636 1.00 0.00 H new ATOM 1674 N TYR A 110 11.600 -12.056 -0.239 1.00 0.00 N ATOM 1675 CA TYR A 110 10.362 -11.346 0.233 1.00 0.00 C ATOM 1676 C TYR A 110 9.454 -11.016 -0.951 1.00 0.00 C ATOM 1677 O TYR A 110 9.907 -10.624 -2.008 1.00 0.00 O ATOM 1678 CB TYR A 110 10.761 -10.037 0.918 1.00 0.00 C ATOM 1679 CG TYR A 110 11.644 -10.330 2.107 1.00 0.00 C ATOM 1680 CD1 TYR A 110 11.075 -10.753 3.313 1.00 0.00 C ATOM 1681 CD2 TYR A 110 13.033 -10.180 2.001 1.00 0.00 C ATOM 1682 CE1 TYR A 110 11.893 -11.027 4.415 1.00 0.00 C ATOM 1683 CE2 TYR A 110 13.853 -10.452 3.102 1.00 0.00 C ATOM 1684 CZ TYR A 110 13.282 -10.877 4.311 1.00 0.00 C ATOM 1685 OH TYR A 110 14.088 -11.148 5.398 1.00 0.00 O ATOM 0 H TYR A 110 12.172 -11.528 -0.898 1.00 0.00 H new ATOM 0 HA TYR A 110 9.830 -11.996 0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 110 11.287 -9.393 0.213 1.00 0.00 H new ATOM 0 HB3 TYR A 110 9.870 -9.498 1.239 1.00 0.00 H new ATOM 0 HD1 TYR A 110 10.004 -10.868 3.394 1.00 0.00 H new ATOM 0 HD2 TYR A 110 13.471 -9.854 1.069 1.00 0.00 H new ATOM 0 HE1 TYR A 110 11.453 -11.354 5.346 1.00 0.00 H new ATOM 0 HE2 TYR A 110 14.924 -10.335 3.021 1.00 0.00 H new ATOM 0 HH TYR A 110 15.025 -10.995 5.157 1.00 0.00 H new ATOM 1695 N ASN A 111 8.168 -11.155 -0.770 1.00 0.00 N ATOM 1696 CA ASN A 111 7.221 -10.833 -1.871 1.00 0.00 C ATOM 1697 C ASN A 111 6.999 -9.320 -1.900 1.00 0.00 C ATOM 1698 O ASN A 111 6.397 -8.755 -1.008 1.00 0.00 O ATOM 1699 CB ASN A 111 5.888 -11.544 -1.617 1.00 0.00 C ATOM 1700 CG ASN A 111 4.924 -11.267 -2.772 1.00 0.00 C ATOM 1701 OD1 ASN A 111 5.322 -10.771 -3.807 1.00 0.00 O ATOM 1702 ND2 ASN A 111 3.661 -11.568 -2.635 1.00 0.00 N ATOM 0 H ASN A 111 7.734 -11.478 0.095 1.00 0.00 H new ATOM 0 HA ASN A 111 7.629 -11.165 -2.826 1.00 0.00 H new ATOM 0 HB2 ASN A 111 6.051 -12.617 -1.517 1.00 0.00 H new ATOM 0 HB3 ASN A 111 5.454 -11.199 -0.679 1.00 0.00 H new ATOM 0 HD21 ASN A 111 3.008 -11.387 -3.397 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.327 -11.984 -1.766 1.00 0.00 H new ATOM 1709 N LEU A 112 7.489 -8.658 -2.911 1.00 0.00 N ATOM 1710 CA LEU A 112 7.316 -7.179 -2.990 1.00 0.00 C ATOM 1711 C LEU A 112 5.828 -6.828 -2.993 1.00 0.00 C ATOM 1712 O LEU A 112 5.407 -5.864 -2.385 1.00 0.00 O ATOM 1713 CB LEU A 112 7.965 -6.668 -4.286 1.00 0.00 C ATOM 1714 CG LEU A 112 7.810 -5.143 -4.409 1.00 0.00 C ATOM 1715 CD1 LEU A 112 8.531 -4.438 -3.251 1.00 0.00 C ATOM 1716 CD2 LEU A 112 8.416 -4.689 -5.742 1.00 0.00 C ATOM 0 H LEU A 112 8.002 -9.077 -3.687 1.00 0.00 H new ATOM 0 HA LEU A 112 7.790 -6.711 -2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 112 9.022 -6.933 -4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.505 -7.155 -5.145 1.00 0.00 H new ATOM 0 HG LEU A 112 6.752 -4.884 -4.370 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.413 -3.359 -3.352 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.102 -4.763 -2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 112 9.591 -4.690 -3.275 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.312 -3.608 -5.840 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.473 -4.956 -5.771 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.895 -5.180 -6.564 1.00 0.00 H new ATOM 1728 N HIS A 113 5.031 -7.586 -3.689 1.00 0.00 N ATOM 1729 CA HIS A 113 3.577 -7.278 -3.749 1.00 0.00 C ATOM 1730 C HIS A 113 2.959 -7.310 -2.344 1.00 0.00 C ATOM 1731 O HIS A 113 2.190 -6.442 -1.981 1.00 0.00 O ATOM 1732 CB HIS A 113 2.877 -8.308 -4.637 1.00 0.00 C ATOM 1733 CG HIS A 113 1.412 -7.988 -4.710 1.00 0.00 C ATOM 1734 ND1 HIS A 113 0.436 -8.971 -4.706 1.00 0.00 N ATOM 1735 CD2 HIS A 113 0.742 -6.793 -4.795 1.00 0.00 C ATOM 1736 CE1 HIS A 113 -0.758 -8.354 -4.786 1.00 0.00 C ATOM 1737 NE2 HIS A 113 -0.628 -7.027 -4.842 1.00 0.00 N ATOM 0 H HIS A 113 5.324 -8.407 -4.220 1.00 0.00 H new ATOM 0 HA HIS A 113 3.447 -6.279 -4.165 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.313 -8.300 -5.636 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.022 -9.310 -4.234 1.00 0.00 H new ATOM 0 HD1 HIS A 113 0.593 -9.977 -4.652 1.00 0.00 H new ATOM 0 HD2 HIS A 113 1.208 -5.819 -4.821 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -1.706 -8.871 -4.803 1.00 0.00 H new ATOM 1745 N ARG A 114 3.271 -8.303 -1.554 1.00 0.00 N ATOM 1746 CA ARG A 114 2.675 -8.374 -0.187 1.00 0.00 C ATOM 1747 C ARG A 114 3.059 -7.131 0.622 1.00 0.00 C ATOM 1748 O ARG A 114 2.246 -6.562 1.326 1.00 0.00 O ATOM 1749 CB ARG A 114 3.179 -9.628 0.535 1.00 0.00 C ATOM 1750 CG ARG A 114 2.542 -9.698 1.926 1.00 0.00 C ATOM 1751 CD ARG A 114 2.801 -11.070 2.551 1.00 0.00 C ATOM 1752 NE ARG A 114 2.331 -11.065 3.966 1.00 0.00 N ATOM 1753 CZ ARG A 114 2.153 -12.192 4.603 1.00 0.00 C ATOM 1754 NH1 ARG A 114 2.383 -13.328 4.002 1.00 0.00 N ATOM 1755 NH2 ARG A 114 1.741 -12.182 5.842 1.00 0.00 N ATOM 0 H ARG A 114 3.908 -9.063 -1.793 1.00 0.00 H new ATOM 0 HA ARG A 114 1.590 -8.419 -0.280 1.00 0.00 H new ATOM 0 HB2 ARG A 114 2.926 -10.519 -0.039 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.265 -9.601 0.620 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.953 -8.915 2.563 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.469 -9.519 1.853 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.281 -11.844 1.986 1.00 0.00 H new ATOM 0 HD3 ARG A 114 3.864 -11.306 2.510 1.00 0.00 H new ATOM 0 HE ARG A 114 2.148 -10.180 4.438 1.00 0.00 H new ATOM 0 HH11 ARG A 114 2.702 -13.337 3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 114 2.243 -14.206 4.501 1.00 0.00 H new ATOM 0 HH21 ARG A 114 1.558 -11.295 6.312 1.00 0.00 H new ATOM 0 HH22 ARG A 114 1.602 -13.061 6.340 1.00 0.00 H new ATOM 1769 N VAL A 115 4.289 -6.707 0.539 1.00 0.00 N ATOM 1770 CA VAL A 115 4.713 -5.508 1.317 1.00 0.00 C ATOM 1771 C VAL A 115 4.062 -4.249 0.732 1.00 0.00 C ATOM 1772 O VAL A 115 3.636 -3.371 1.455 1.00 0.00 O ATOM 1773 CB VAL A 115 6.239 -5.380 1.268 1.00 0.00 C ATOM 1774 CG1 VAL A 115 6.670 -4.049 1.896 1.00 0.00 C ATOM 1775 CG2 VAL A 115 6.872 -6.546 2.039 1.00 0.00 C ATOM 0 H VAL A 115 5.017 -7.136 -0.032 1.00 0.00 H new ATOM 0 HA VAL A 115 4.395 -5.619 2.354 1.00 0.00 H new ATOM 0 HB VAL A 115 6.571 -5.407 0.230 1.00 0.00 H new ATOM 0 HG11 VAL A 115 7.756 -3.964 1.858 1.00 0.00 H new ATOM 0 HG12 VAL A 115 6.222 -3.224 1.343 1.00 0.00 H new ATOM 0 HG13 VAL A 115 6.339 -4.012 2.934 1.00 0.00 H new ATOM 0 HG21 VAL A 115 7.958 -6.457 2.006 1.00 0.00 H new ATOM 0 HG22 VAL A 115 6.537 -6.521 3.076 1.00 0.00 H new ATOM 0 HG23 VAL A 115 6.571 -7.489 1.584 1.00 0.00 H new ATOM 1785 N ALA A 116 3.978 -4.147 -0.566 1.00 0.00 N ATOM 1786 CA ALA A 116 3.349 -2.937 -1.167 1.00 0.00 C ATOM 1787 C ALA A 116 1.923 -2.808 -0.632 1.00 0.00 C ATOM 1788 O ALA A 116 1.482 -1.742 -0.250 1.00 0.00 O ATOM 1789 CB ALA A 116 3.316 -3.076 -2.690 1.00 0.00 C ATOM 0 H ALA A 116 4.315 -4.843 -1.232 1.00 0.00 H new ATOM 0 HA ALA A 116 3.926 -2.050 -0.904 1.00 0.00 H new ATOM 0 HB1 ALA A 116 2.855 -2.190 -3.126 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.333 -3.180 -3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 116 2.736 -3.958 -2.962 1.00 0.00 H new ATOM 1795 N ALA A 117 1.204 -3.894 -0.592 1.00 0.00 N ATOM 1796 CA ALA A 117 -0.191 -3.855 -0.073 1.00 0.00 C ATOM 1797 C ALA A 117 -0.181 -3.370 1.378 1.00 0.00 C ATOM 1798 O ALA A 117 -1.066 -2.660 1.812 1.00 0.00 O ATOM 1799 CB ALA A 117 -0.800 -5.258 -0.135 1.00 0.00 C ATOM 0 H ALA A 117 1.525 -4.813 -0.898 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.785 -3.174 -0.682 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -1.821 -5.229 0.245 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.807 -5.606 -1.168 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.206 -5.940 0.474 1.00 0.00 H new ATOM 1805 N HIS A 118 0.805 -3.765 2.138 1.00 0.00 N ATOM 1806 CA HIS A 118 0.861 -3.343 3.567 1.00 0.00 C ATOM 1807 C HIS A 118 0.921 -1.814 3.656 1.00 0.00 C ATOM 1808 O HIS A 118 0.161 -1.198 4.377 1.00 0.00 O ATOM 1809 CB HIS A 118 2.115 -3.936 4.209 1.00 0.00 C ATOM 1810 CG HIS A 118 2.138 -3.613 5.677 1.00 0.00 C ATOM 1811 ND1 HIS A 118 1.461 -4.382 6.607 1.00 0.00 N ATOM 1812 CD2 HIS A 118 2.758 -2.619 6.391 1.00 0.00 C ATOM 1813 CE1 HIS A 118 1.685 -3.845 7.819 1.00 0.00 C ATOM 1814 NE2 HIS A 118 2.471 -2.767 7.745 1.00 0.00 N ATOM 0 H HIS A 118 1.574 -4.361 1.831 1.00 0.00 H new ATOM 0 HA HIS A 118 -0.029 -3.697 4.087 1.00 0.00 H new ATOM 0 HB2 HIS A 118 2.132 -5.016 4.065 1.00 0.00 H new ATOM 0 HB3 HIS A 118 3.006 -3.536 3.725 1.00 0.00 H new ATOM 0 HD1 HIS A 118 0.895 -5.207 6.409 1.00 0.00 H new ATOM 0 HD2 HIS A 118 3.375 -1.840 5.967 1.00 0.00 H new ATOM 0 HE1 HIS A 118 1.279 -4.237 8.740 1.00 0.00 H new ATOM 1822 N GLU A 119 1.808 -1.192 2.927 1.00 0.00 N ATOM 1823 CA GLU A 119 1.894 0.296 2.977 1.00 0.00 C ATOM 1824 C GLU A 119 0.579 0.902 2.483 1.00 0.00 C ATOM 1825 O GLU A 119 0.089 1.872 3.027 1.00 0.00 O ATOM 1826 CB GLU A 119 3.051 0.776 2.099 1.00 0.00 C ATOM 1827 CG GLU A 119 4.377 0.416 2.772 1.00 0.00 C ATOM 1828 CD GLU A 119 5.538 0.770 1.843 1.00 0.00 C ATOM 1829 OE1 GLU A 119 5.807 1.950 1.684 1.00 0.00 O ATOM 1830 OE2 GLU A 119 6.139 -0.144 1.306 1.00 0.00 O ATOM 0 H GLU A 119 2.474 -1.647 2.302 1.00 0.00 H new ATOM 0 HA GLU A 119 2.072 0.614 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 119 2.992 0.313 1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.986 1.854 1.949 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.476 0.954 3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 119 4.399 -0.648 3.009 1.00 0.00 H new ATOM 1837 N LEU A 120 -0.001 0.337 1.461 1.00 0.00 N ATOM 1838 CA LEU A 120 -1.286 0.881 0.944 1.00 0.00 C ATOM 1839 C LEU A 120 -2.364 0.730 2.020 1.00 0.00 C ATOM 1840 O LEU A 120 -3.195 1.597 2.205 1.00 0.00 O ATOM 1841 CB LEU A 120 -1.700 0.116 -0.315 1.00 0.00 C ATOM 1842 CG LEU A 120 -0.689 0.376 -1.442 1.00 0.00 C ATOM 1843 CD1 LEU A 120 -1.044 -0.501 -2.647 1.00 0.00 C ATOM 1844 CD2 LEU A 120 -0.714 1.863 -1.855 1.00 0.00 C ATOM 0 H LEU A 120 0.359 -0.477 0.962 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.164 1.935 0.695 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -1.753 -0.952 -0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -2.696 0.428 -0.629 1.00 0.00 H new ATOM 0 HG LEU A 120 0.312 0.131 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.330 -0.321 -3.451 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.007 -1.551 -2.356 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.048 -0.256 -2.992 1.00 0.00 H new ATOM 0 HD21 LEU A 120 0.008 2.031 -2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -1.712 2.126 -2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.456 2.483 -0.997 1.00 0.00 H new ATOM 1856 N GLY A 121 -2.356 -0.364 2.732 1.00 0.00 N ATOM 1857 CA GLY A 121 -3.381 -0.567 3.796 1.00 0.00 C ATOM 1858 C GLY A 121 -3.294 0.577 4.806 1.00 0.00 C ATOM 1859 O GLY A 121 -4.296 1.081 5.271 1.00 0.00 O ATOM 0 H GLY A 121 -1.685 -1.125 2.623 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -4.377 -0.603 3.355 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -3.219 -1.522 4.296 1.00 0.00 H new ATOM 1863 N HIS A 122 -2.106 1.001 5.142 1.00 0.00 N ATOM 1864 CA HIS A 122 -1.966 2.125 6.112 1.00 0.00 C ATOM 1865 C HIS A 122 -2.519 3.403 5.478 1.00 0.00 C ATOM 1866 O HIS A 122 -3.184 4.191 6.121 1.00 0.00 O ATOM 1867 CB HIS A 122 -0.491 2.318 6.476 1.00 0.00 C ATOM 1868 CG HIS A 122 -0.059 1.212 7.399 1.00 0.00 C ATOM 1869 ND1 HIS A 122 -0.505 1.129 8.709 1.00 0.00 N ATOM 1870 CD2 HIS A 122 0.771 0.134 7.217 1.00 0.00 C ATOM 1871 CE1 HIS A 122 0.053 0.037 9.259 1.00 0.00 C ATOM 1872 NE2 HIS A 122 0.841 -0.606 8.393 1.00 0.00 N ATOM 0 H HIS A 122 -1.229 0.619 4.788 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.524 1.897 7.020 1.00 0.00 H new ATOM 0 HB2 HIS A 122 0.122 2.315 5.574 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -0.347 3.286 6.956 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.141 1.779 9.171 1.00 0.00 H new ATOM 0 HD2 HIS A 122 1.291 -0.104 6.300 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.115 -0.282 10.277 1.00 0.00 H new ATOM 1880 N SER A 123 -2.261 3.607 4.215 1.00 0.00 N ATOM 1881 CA SER A 123 -2.786 4.824 3.536 1.00 0.00 C ATOM 1882 C SER A 123 -4.309 4.837 3.666 1.00 0.00 C ATOM 1883 O SER A 123 -4.933 5.878 3.716 1.00 0.00 O ATOM 1884 CB SER A 123 -2.398 4.798 2.057 1.00 0.00 C ATOM 1885 OG SER A 123 -0.984 4.888 1.942 1.00 0.00 O ATOM 0 H SER A 123 -1.710 2.984 3.625 1.00 0.00 H new ATOM 0 HA SER A 123 -2.364 5.717 3.997 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.755 3.879 1.591 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.871 5.627 1.530 1.00 0.00 H new ATOM 0 HG SER A 123 -0.731 4.870 0.995 1.00 0.00 H new ATOM 1891 N LEU A 124 -4.910 3.679 3.721 1.00 0.00 N ATOM 1892 CA LEU A 124 -6.394 3.603 3.849 1.00 0.00 C ATOM 1893 C LEU A 124 -6.784 3.731 5.324 1.00 0.00 C ATOM 1894 O LEU A 124 -7.947 3.704 5.673 1.00 0.00 O ATOM 1895 CB LEU A 124 -6.882 2.260 3.300 1.00 0.00 C ATOM 1896 CG LEU A 124 -6.517 2.141 1.814 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -6.809 0.716 1.338 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -7.339 3.143 0.980 1.00 0.00 C ATOM 0 H LEU A 124 -4.434 2.778 3.683 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.854 4.413 3.283 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -6.431 1.442 3.861 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.961 2.176 3.426 1.00 0.00 H new ATOM 0 HG LEU A 124 -5.458 2.365 1.686 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.552 0.625 0.283 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -6.215 0.010 1.918 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.868 0.497 1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -7.070 3.048 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -8.402 2.934 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.128 4.157 1.318 1.00 0.00 H new ATOM 1910 N GLY A 125 -5.819 3.883 6.192 1.00 0.00 N ATOM 1911 CA GLY A 125 -6.131 4.029 7.646 1.00 0.00 C ATOM 1912 C GLY A 125 -6.254 2.655 8.311 1.00 0.00 C ATOM 1913 O GLY A 125 -6.640 2.550 9.458 1.00 0.00 O ATOM 0 H GLY A 125 -4.827 3.913 5.958 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.347 4.607 8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -7.061 4.584 7.770 1.00 0.00 H new ATOM 1917 N LEU A 126 -5.925 1.601 7.615 1.00 0.00 N ATOM 1918 CA LEU A 126 -6.024 0.250 8.238 1.00 0.00 C ATOM 1919 C LEU A 126 -4.841 0.045 9.186 1.00 0.00 C ATOM 1920 O LEU A 126 -3.726 0.429 8.893 1.00 0.00 O ATOM 1921 CB LEU A 126 -6.001 -0.830 7.152 1.00 0.00 C ATOM 1922 CG LEU A 126 -7.184 -0.644 6.195 1.00 0.00 C ATOM 1923 CD1 LEU A 126 -7.086 -1.684 5.074 1.00 0.00 C ATOM 1924 CD2 LEU A 126 -8.512 -0.828 6.951 1.00 0.00 C ATOM 0 H LEU A 126 -5.595 1.616 6.650 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.959 0.177 8.793 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -5.064 -0.779 6.598 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -6.046 -1.818 7.610 1.00 0.00 H new ATOM 0 HG LEU A 126 -7.154 0.362 5.775 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -7.924 -1.559 4.388 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -6.150 -1.548 4.532 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -7.114 -2.685 5.503 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -9.345 -0.694 6.261 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -8.552 -1.830 7.377 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -8.581 -0.091 7.751 1.00 0.00 H new ATOM 1936 N SER A 127 -5.081 -0.555 10.325 1.00 0.00 N ATOM 1937 CA SER A 127 -3.983 -0.791 11.315 1.00 0.00 C ATOM 1938 C SER A 127 -3.631 -2.281 11.352 1.00 0.00 C ATOM 1939 O SER A 127 -4.287 -3.103 10.743 1.00 0.00 O ATOM 1940 CB SER A 127 -4.451 -0.347 12.702 1.00 0.00 C ATOM 1941 OG SER A 127 -4.590 1.069 12.717 1.00 0.00 O ATOM 0 H SER A 127 -5.998 -0.895 10.615 1.00 0.00 H new ATOM 0 HA SER A 127 -3.102 -0.220 11.022 1.00 0.00 H new ATOM 0 HB2 SER A 127 -5.402 -0.820 12.947 1.00 0.00 H new ATOM 0 HB3 SER A 127 -3.733 -0.662 13.459 1.00 0.00 H new ATOM 0 HG SER A 127 -4.891 1.359 13.603 1.00 0.00 H new ATOM 1947 N HIS A 128 -2.595 -2.630 12.065 1.00 0.00 N ATOM 1948 CA HIS A 128 -2.188 -4.062 12.151 1.00 0.00 C ATOM 1949 C HIS A 128 -3.294 -4.867 12.839 1.00 0.00 C ATOM 1950 O HIS A 128 -4.201 -4.315 13.430 1.00 0.00 O ATOM 1951 CB HIS A 128 -0.896 -4.179 12.963 1.00 0.00 C ATOM 1952 CG HIS A 128 0.212 -3.429 12.271 1.00 0.00 C ATOM 1953 ND1 HIS A 128 1.328 -2.971 12.953 1.00 0.00 N ATOM 1954 CD2 HIS A 128 0.391 -3.049 10.962 1.00 0.00 C ATOM 1955 CE1 HIS A 128 2.121 -2.348 12.062 1.00 0.00 C ATOM 1956 NE2 HIS A 128 1.598 -2.367 10.834 1.00 0.00 N ATOM 0 H HIS A 128 -2.011 -1.983 12.594 1.00 0.00 H new ATOM 0 HA HIS A 128 -2.023 -4.452 11.147 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -1.048 -3.778 13.965 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.621 -5.228 13.077 1.00 0.00 H new ATOM 0 HD1 HIS A 128 1.514 -3.085 13.949 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -0.299 -3.249 10.156 1.00 0.00 H new ATOM 0 HE1 HIS A 128 3.066 -1.888 12.310 1.00 0.00 H new ATOM 1964 N SER A 129 -3.228 -6.170 12.762 1.00 0.00 N ATOM 1965 CA SER A 129 -4.277 -7.015 13.407 1.00 0.00 C ATOM 1966 C SER A 129 -3.663 -8.352 13.833 1.00 0.00 C ATOM 1967 O SER A 129 -2.577 -8.709 13.422 1.00 0.00 O ATOM 1968 CB SER A 129 -5.411 -7.263 12.412 1.00 0.00 C ATOM 1969 OG SER A 129 -6.474 -7.940 13.070 1.00 0.00 O ATOM 0 H SER A 129 -2.492 -6.687 12.280 1.00 0.00 H new ATOM 0 HA SER A 129 -4.671 -6.503 14.285 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.765 -6.317 12.003 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.050 -7.858 11.573 1.00 0.00 H new ATOM 0 HG SER A 129 -7.167 -8.174 12.417 1.00 0.00 H new ATOM 1975 N THR A 130 -4.349 -9.090 14.667 1.00 0.00 N ATOM 1976 CA THR A 130 -3.811 -10.403 15.140 1.00 0.00 C ATOM 1977 C THR A 130 -4.384 -11.537 14.286 1.00 0.00 C ATOM 1978 O THR A 130 -4.253 -12.698 14.616 1.00 0.00 O ATOM 1979 CB THR A 130 -4.217 -10.623 16.600 1.00 0.00 C ATOM 1980 OG1 THR A 130 -5.634 -10.626 16.702 1.00 0.00 O ATOM 1981 CG2 THR A 130 -3.645 -9.501 17.468 1.00 0.00 C ATOM 0 H THR A 130 -5.263 -8.839 15.043 1.00 0.00 H new ATOM 0 HA THR A 130 -2.724 -10.396 15.054 1.00 0.00 H new ATOM 0 HB THR A 130 -3.825 -11.580 16.944 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.894 -10.768 17.636 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.936 -9.660 18.506 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.558 -9.500 17.391 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.034 -8.542 17.125 1.00 0.00 H new ATOM 1989 N ASP A 131 -5.020 -11.212 13.192 1.00 0.00 N ATOM 1990 CA ASP A 131 -5.602 -12.276 12.324 1.00 0.00 C ATOM 1991 C ASP A 131 -4.504 -12.857 11.431 1.00 0.00 C ATOM 1992 O ASP A 131 -3.878 -12.159 10.662 1.00 0.00 O ATOM 1993 CB ASP A 131 -6.706 -11.674 11.450 1.00 0.00 C ATOM 1994 CG ASP A 131 -7.315 -12.766 10.565 1.00 0.00 C ATOM 1995 OD1 ASP A 131 -6.745 -13.843 10.507 1.00 0.00 O ATOM 1996 OD2 ASP A 131 -8.342 -12.506 9.961 1.00 0.00 O ATOM 0 H ASP A 131 -5.161 -10.257 12.863 1.00 0.00 H new ATOM 0 HA ASP A 131 -6.023 -13.066 12.946 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -7.478 -11.228 12.077 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.298 -10.875 10.830 1.00 0.00 H new ATOM 2001 N ILE A 132 -4.264 -14.132 11.538 1.00 0.00 N ATOM 2002 CA ILE A 132 -3.205 -14.773 10.708 1.00 0.00 C ATOM 2003 C ILE A 132 -3.520 -14.599 9.218 1.00 0.00 C ATOM 2004 O ILE A 132 -2.640 -14.379 8.409 1.00 0.00 O ATOM 2005 CB ILE A 132 -3.145 -16.264 11.035 1.00 0.00 C ATOM 2006 CG1 ILE A 132 -2.798 -16.450 12.515 1.00 0.00 C ATOM 2007 CG2 ILE A 132 -2.070 -16.928 10.173 1.00 0.00 C ATOM 2008 CD1 ILE A 132 -2.981 -17.918 12.903 1.00 0.00 C ATOM 0 H ILE A 132 -4.758 -14.763 12.169 1.00 0.00 H new ATOM 0 HA ILE A 132 -2.247 -14.301 10.928 1.00 0.00 H new ATOM 0 HB ILE A 132 -4.113 -16.721 10.830 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -1.770 -16.140 12.700 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -3.437 -15.818 13.131 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -2.025 -17.992 10.404 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -2.315 -16.795 9.119 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -1.103 -16.470 10.381 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.734 -18.049 13.956 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -4.017 -18.213 12.734 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.323 -18.540 12.296 1.00 0.00 H new ATOM 2020 N GLY A 133 -4.765 -14.725 8.845 1.00 0.00 N ATOM 2021 CA GLY A 133 -5.133 -14.600 7.404 1.00 0.00 C ATOM 2022 C GLY A 133 -5.067 -13.140 6.940 1.00 0.00 C ATOM 2023 O GLY A 133 -5.428 -12.828 5.823 1.00 0.00 O ATOM 0 H GLY A 133 -5.545 -14.909 9.476 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.459 -15.207 6.800 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.139 -14.989 7.248 1.00 0.00 H new ATOM 2027 N ALA A 134 -4.608 -12.238 7.772 1.00 0.00 N ATOM 2028 CA ALA A 134 -4.526 -10.803 7.346 1.00 0.00 C ATOM 2029 C ALA A 134 -3.118 -10.504 6.827 1.00 0.00 C ATOM 2030 O ALA A 134 -2.132 -10.956 7.374 1.00 0.00 O ATOM 2031 CB ALA A 134 -4.838 -9.888 8.535 1.00 0.00 C ATOM 0 H ALA A 134 -4.288 -12.429 8.721 1.00 0.00 H new ATOM 0 HA ALA A 134 -5.253 -10.622 6.554 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -4.777 -8.847 8.219 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.843 -10.097 8.901 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -4.116 -10.068 9.332 1.00 0.00 H new ATOM 2037 N LEU A 135 -3.022 -9.747 5.769 1.00 0.00 N ATOM 2038 CA LEU A 135 -1.687 -9.413 5.200 1.00 0.00 C ATOM 2039 C LEU A 135 -0.954 -8.469 6.153 1.00 0.00 C ATOM 2040 O LEU A 135 0.260 -8.449 6.214 1.00 0.00 O ATOM 2041 CB LEU A 135 -1.874 -8.710 3.851 1.00 0.00 C ATOM 2042 CG LEU A 135 -2.623 -9.627 2.874 1.00 0.00 C ATOM 2043 CD1 LEU A 135 -2.958 -8.839 1.604 1.00 0.00 C ATOM 2044 CD2 LEU A 135 -1.754 -10.843 2.510 1.00 0.00 C ATOM 0 H LEU A 135 -3.816 -9.343 5.272 1.00 0.00 H new ATOM 0 HA LEU A 135 -1.109 -10.327 5.065 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.430 -7.783 3.990 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.903 -8.440 3.436 1.00 0.00 H new ATOM 0 HG LEU A 135 -3.540 -9.980 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -3.490 -9.484 0.905 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.586 -7.986 1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.036 -8.485 1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.298 -11.484 1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.830 -10.503 2.041 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.517 -11.404 3.414 1.00 0.00 H new ATOM 2056 N MET A 136 -1.683 -7.674 6.885 1.00 0.00 N ATOM 2057 CA MET A 136 -1.034 -6.717 7.819 1.00 0.00 C ATOM 2058 C MET A 136 -0.432 -7.467 9.010 1.00 0.00 C ATOM 2059 O MET A 136 -0.163 -6.889 10.043 1.00 0.00 O ATOM 2060 CB MET A 136 -2.074 -5.709 8.314 1.00 0.00 C ATOM 2061 CG MET A 136 -2.826 -5.129 7.114 1.00 0.00 C ATOM 2062 SD MET A 136 -3.833 -3.725 7.652 1.00 0.00 S ATOM 2063 CE MET A 136 -2.552 -2.460 7.478 1.00 0.00 C ATOM 0 H MET A 136 -2.703 -7.647 6.876 1.00 0.00 H new ATOM 0 HA MET A 136 -0.235 -6.192 7.296 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.772 -6.195 8.996 1.00 0.00 H new ATOM 0 HB3 MET A 136 -1.586 -4.910 8.873 1.00 0.00 H new ATOM 0 HG2 MET A 136 -2.119 -4.810 6.348 1.00 0.00 H new ATOM 0 HG3 MET A 136 -3.460 -5.894 6.665 1.00 0.00 H new ATOM 0 HE1 MET A 136 -2.569 -1.803 8.348 1.00 0.00 H new ATOM 0 HE2 MET A 136 -1.576 -2.939 7.403 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.739 -1.875 6.578 1.00 0.00 H new ATOM 2073 N TYR A 137 -0.210 -8.748 8.877 1.00 0.00 N ATOM 2074 CA TYR A 137 0.384 -9.514 10.010 1.00 0.00 C ATOM 2075 C TYR A 137 1.818 -8.979 10.257 1.00 0.00 C ATOM 2076 O TYR A 137 2.542 -8.771 9.303 1.00 0.00 O ATOM 2077 CB TYR A 137 0.439 -11.004 9.637 1.00 0.00 C ATOM 2078 CG TYR A 137 0.551 -11.847 10.891 1.00 0.00 C ATOM 2079 CD1 TYR A 137 -0.531 -11.923 11.777 1.00 0.00 C ATOM 2080 CD2 TYR A 137 1.728 -12.558 11.164 1.00 0.00 C ATOM 2081 CE1 TYR A 137 -0.437 -12.705 12.935 1.00 0.00 C ATOM 2082 CE2 TYR A 137 1.820 -13.342 12.323 1.00 0.00 C ATOM 2083 CZ TYR A 137 0.738 -13.415 13.207 1.00 0.00 C ATOM 2084 OH TYR A 137 0.830 -14.188 14.346 1.00 0.00 O ATOM 0 H TYR A 137 -0.413 -9.293 8.039 1.00 0.00 H new ATOM 0 HA TYR A 137 -0.217 -9.396 10.911 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -0.456 -11.282 9.081 1.00 0.00 H new ATOM 0 HB3 TYR A 137 1.291 -11.193 8.984 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -1.439 -11.378 11.567 1.00 0.00 H new ATOM 0 HD2 TYR A 137 2.564 -12.502 10.482 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -1.272 -12.760 13.618 1.00 0.00 H new ATOM 0 HE2 TYR A 137 2.727 -13.890 12.533 1.00 0.00 H new ATOM 0 HH TYR A 137 1.712 -14.614 14.382 1.00 0.00 H new ATOM 2094 N PRO A 138 2.206 -8.749 11.504 1.00 0.00 N ATOM 2095 CA PRO A 138 3.558 -8.220 11.796 1.00 0.00 C ATOM 2096 C PRO A 138 4.660 -9.142 11.238 1.00 0.00 C ATOM 2097 O PRO A 138 5.632 -8.680 10.674 1.00 0.00 O ATOM 2098 CB PRO A 138 3.631 -8.139 13.342 1.00 0.00 C ATOM 2099 CG PRO A 138 2.284 -8.677 13.905 1.00 0.00 C ATOM 2100 CD PRO A 138 1.366 -8.984 12.702 1.00 0.00 C ATOM 0 HA PRO A 138 3.720 -7.250 11.325 1.00 0.00 H new ATOM 0 HB2 PRO A 138 4.466 -8.730 13.717 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.798 -7.111 13.664 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.449 -9.575 14.500 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.822 -7.940 14.562 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.005 -10.012 12.734 1.00 0.00 H new ATOM 0 HD3 PRO A 138 0.488 -8.337 12.701 1.00 0.00 H new ATOM 2108 N SER A 139 4.536 -10.430 11.416 1.00 0.00 N ATOM 2109 CA SER A 139 5.602 -11.355 10.921 1.00 0.00 C ATOM 2110 C SER A 139 5.400 -11.681 9.440 1.00 0.00 C ATOM 2111 O SER A 139 4.304 -11.957 8.992 1.00 0.00 O ATOM 2112 CB SER A 139 5.560 -12.653 11.724 1.00 0.00 C ATOM 2113 OG SER A 139 6.714 -13.428 11.425 1.00 0.00 O ATOM 0 H SER A 139 3.748 -10.882 11.880 1.00 0.00 H new ATOM 0 HA SER A 139 6.567 -10.863 11.044 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.522 -12.433 12.791 1.00 0.00 H new ATOM 0 HB3 SER A 139 4.658 -13.215 11.482 1.00 0.00 H new ATOM 0 HG SER A 139 6.691 -14.261 11.940 1.00 0.00 H new ATOM 2119 N TYR A 140 6.465 -11.667 8.684 1.00 0.00 N ATOM 2120 CA TYR A 140 6.369 -11.991 7.233 1.00 0.00 C ATOM 2121 C TYR A 140 6.198 -13.505 7.073 1.00 0.00 C ATOM 2122 O TYR A 140 6.812 -14.283 7.775 1.00 0.00 O ATOM 2123 CB TYR A 140 7.652 -11.543 6.528 1.00 0.00 C ATOM 2124 CG TYR A 140 7.553 -11.845 5.052 1.00 0.00 C ATOM 2125 CD1 TYR A 140 7.993 -13.078 4.555 1.00 0.00 C ATOM 2126 CD2 TYR A 140 7.026 -10.888 4.179 1.00 0.00 C ATOM 2127 CE1 TYR A 140 7.902 -13.353 3.185 1.00 0.00 C ATOM 2128 CE2 TYR A 140 6.935 -11.162 2.809 1.00 0.00 C ATOM 2129 CZ TYR A 140 7.372 -12.395 2.312 1.00 0.00 C ATOM 2130 OH TYR A 140 7.282 -12.666 0.961 1.00 0.00 O ATOM 0 H TYR A 140 7.404 -11.443 9.013 1.00 0.00 H new ATOM 0 HA TYR A 140 5.516 -11.475 6.792 1.00 0.00 H new ATOM 0 HB2 TYR A 140 7.809 -10.475 6.681 1.00 0.00 H new ATOM 0 HB3 TYR A 140 8.513 -12.056 6.957 1.00 0.00 H new ATOM 0 HD1 TYR A 140 8.402 -13.817 5.228 1.00 0.00 H new ATOM 0 HD2 TYR A 140 6.689 -9.936 4.562 1.00 0.00 H new ATOM 0 HE1 TYR A 140 8.241 -14.304 2.802 1.00 0.00 H new ATOM 0 HE2 TYR A 140 6.528 -10.422 2.136 1.00 0.00 H new ATOM 0 HH TYR A 140 6.365 -12.933 0.741 1.00 0.00 H new ATOM 2140 N THR A 141 5.369 -13.934 6.159 1.00 0.00 N ATOM 2141 CA THR A 141 5.164 -15.402 5.964 1.00 0.00 C ATOM 2142 C THR A 141 4.783 -15.677 4.510 1.00 0.00 C ATOM 2143 O THR A 141 4.281 -14.815 3.817 1.00 0.00 O ATOM 2144 CB THR A 141 4.031 -15.886 6.876 1.00 0.00 C ATOM 2145 OG1 THR A 141 2.866 -15.111 6.626 1.00 0.00 O ATOM 2146 CG2 THR A 141 4.440 -15.736 8.342 1.00 0.00 C ATOM 0 H THR A 141 4.825 -13.334 5.539 1.00 0.00 H new ATOM 0 HA THR A 141 6.086 -15.929 6.209 1.00 0.00 H new ATOM 0 HB THR A 141 3.826 -16.937 6.670 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.138 -15.418 7.206 1.00 0.00 H new ATOM 0 HG21 THR A 141 3.629 -16.082 8.983 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.333 -16.331 8.533 1.00 0.00 H new ATOM 0 HG23 THR A 141 4.649 -14.688 8.556 1.00 0.00 H new ATOM 2154 N PHE A 142 5.011 -16.874 4.043 1.00 0.00 N ATOM 2155 CA PHE A 142 4.654 -17.202 2.635 1.00 0.00 C ATOM 2156 C PHE A 142 3.149 -17.468 2.555 1.00 0.00 C ATOM 2157 O PHE A 142 2.646 -18.412 3.133 1.00 0.00 O ATOM 2158 CB PHE A 142 5.427 -18.447 2.194 1.00 0.00 C ATOM 2159 CG PHE A 142 5.088 -18.776 0.758 1.00 0.00 C ATOM 2160 CD1 PHE A 142 5.488 -17.910 -0.266 1.00 0.00 C ATOM 2161 CD2 PHE A 142 4.375 -19.942 0.450 1.00 0.00 C ATOM 2162 CE1 PHE A 142 5.176 -18.208 -1.596 1.00 0.00 C ATOM 2163 CE2 PHE A 142 4.063 -20.240 -0.882 1.00 0.00 C ATOM 2164 CZ PHE A 142 4.464 -19.373 -1.905 1.00 0.00 C ATOM 0 H PHE A 142 5.428 -17.638 4.575 1.00 0.00 H new ATOM 0 HA PHE A 142 4.913 -16.371 1.979 1.00 0.00 H new ATOM 0 HB2 PHE A 142 6.499 -18.276 2.295 1.00 0.00 H new ATOM 0 HB3 PHE A 142 5.177 -19.289 2.839 1.00 0.00 H new ATOM 0 HD1 PHE A 142 6.038 -17.011 -0.029 1.00 0.00 H new ATOM 0 HD2 PHE A 142 4.066 -20.611 1.240 1.00 0.00 H new ATOM 0 HE1 PHE A 142 5.485 -17.539 -2.386 1.00 0.00 H new ATOM 0 HE2 PHE A 142 3.513 -21.139 -1.120 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.224 -19.603 -2.933 1.00 0.00 H new ATOM 2174 N SER A 143 2.425 -16.630 1.851 1.00 0.00 N ATOM 2175 CA SER A 143 0.941 -16.807 1.733 1.00 0.00 C ATOM 2176 C SER A 143 0.573 -17.245 0.313 1.00 0.00 C ATOM 2177 O SER A 143 -0.586 -17.275 -0.052 1.00 0.00 O ATOM 2178 CB SER A 143 0.257 -15.475 2.038 1.00 0.00 C ATOM 2179 OG SER A 143 0.702 -14.499 1.106 1.00 0.00 O ATOM 0 H SER A 143 2.801 -15.825 1.349 1.00 0.00 H new ATOM 0 HA SER A 143 0.613 -17.571 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 143 -0.826 -15.586 1.978 1.00 0.00 H new ATOM 0 HB3 SER A 143 0.489 -15.157 3.055 1.00 0.00 H new ATOM 0 HG SER A 143 0.265 -13.642 1.296 1.00 0.00 H new ATOM 2185 N GLY A 144 1.541 -17.580 -0.496 1.00 0.00 N ATOM 2186 CA GLY A 144 1.222 -18.007 -1.888 1.00 0.00 C ATOM 2187 C GLY A 144 0.595 -16.835 -2.640 1.00 0.00 C ATOM 2188 O GLY A 144 1.222 -15.818 -2.856 1.00 0.00 O ATOM 0 H GLY A 144 2.532 -17.577 -0.256 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.127 -18.338 -2.396 1.00 0.00 H new ATOM 0 HA3 GLY A 144 0.536 -18.854 -1.873 1.00 0.00 H new ATOM 2192 N ASP A 145 -0.640 -16.966 -3.039 1.00 0.00 N ATOM 2193 CA ASP A 145 -1.305 -15.853 -3.772 1.00 0.00 C ATOM 2194 C ASP A 145 -1.735 -14.780 -2.771 1.00 0.00 C ATOM 2195 O ASP A 145 -1.906 -15.046 -1.597 1.00 0.00 O ATOM 2196 CB ASP A 145 -2.534 -16.390 -4.507 1.00 0.00 C ATOM 2197 CG ASP A 145 -2.085 -17.282 -5.666 1.00 0.00 C ATOM 2198 OD1 ASP A 145 -0.977 -17.091 -6.140 1.00 0.00 O ATOM 2199 OD2 ASP A 145 -2.856 -18.141 -6.060 1.00 0.00 O ATOM 0 H ASP A 145 -1.216 -17.794 -2.889 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.612 -15.422 -4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -3.163 -16.957 -3.820 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -3.137 -15.563 -4.883 1.00 0.00 H new ATOM 2204 N VAL A 146 -1.911 -13.566 -3.223 1.00 0.00 N ATOM 2205 CA VAL A 146 -2.330 -12.468 -2.299 1.00 0.00 C ATOM 2206 C VAL A 146 -3.842 -12.262 -2.406 1.00 0.00 C ATOM 2207 O VAL A 146 -4.355 -11.898 -3.445 1.00 0.00 O ATOM 2208 CB VAL A 146 -1.612 -11.178 -2.697 1.00 0.00 C ATOM 2209 CG1 VAL A 146 -2.062 -10.038 -1.782 1.00 0.00 C ATOM 2210 CG2 VAL A 146 -0.100 -11.374 -2.560 1.00 0.00 C ATOM 0 H VAL A 146 -1.782 -13.286 -4.195 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.072 -12.732 -1.273 1.00 0.00 H new ATOM 0 HB VAL A 146 -1.856 -10.931 -3.730 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -1.550 -9.119 -2.067 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -3.139 -9.898 -1.878 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -1.819 -10.284 -0.748 1.00 0.00 H new ATOM 0 HG21 VAL A 146 0.413 -10.455 -2.843 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.143 -11.621 -1.527 1.00 0.00 H new ATOM 0 HG23 VAL A 146 0.222 -12.186 -3.212 1.00 0.00 H new ATOM 2220 N GLN A 147 -4.559 -12.490 -1.333 1.00 0.00 N ATOM 2221 CA GLN A 147 -6.044 -12.307 -1.355 1.00 0.00 C ATOM 2222 C GLN A 147 -6.472 -11.569 -0.085 1.00 0.00 C ATOM 2223 O GLN A 147 -5.905 -11.761 0.971 1.00 0.00 O ATOM 2224 CB GLN A 147 -6.722 -13.678 -1.387 1.00 0.00 C ATOM 2225 CG GLN A 147 -6.483 -14.338 -2.747 1.00 0.00 C ATOM 2226 CD GLN A 147 -7.163 -15.709 -2.773 1.00 0.00 C ATOM 2227 OE1 GLN A 147 -7.593 -16.231 -1.655 1.00 0.00 O flip ATOM 2228 NE2 GLN A 147 -7.304 -16.312 -3.818 1.00 0.00 N flip ATOM 0 H GLN A 147 -4.177 -12.797 -0.438 1.00 0.00 H new ATOM 0 HA GLN A 147 -6.332 -11.734 -2.236 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -6.327 -14.309 -0.591 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -7.792 -13.570 -1.207 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.879 -13.708 -3.544 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -5.414 -14.447 -2.928 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.969 -15.905 -4.691 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -7.758 -17.225 -3.822 1.00 0.00 H new ATOM 2237 N LEU A 148 -7.470 -10.732 -0.170 1.00 0.00 N ATOM 2238 CA LEU A 148 -7.920 -10.001 1.047 1.00 0.00 C ATOM 2239 C LEU A 148 -8.707 -10.963 1.935 1.00 0.00 C ATOM 2240 O LEU A 148 -9.350 -11.876 1.456 1.00 0.00 O ATOM 2241 CB LEU A 148 -8.817 -8.826 0.649 1.00 0.00 C ATOM 2242 CG LEU A 148 -8.046 -7.859 -0.258 1.00 0.00 C ATOM 2243 CD1 LEU A 148 -8.982 -6.728 -0.696 1.00 0.00 C ATOM 2244 CD2 LEU A 148 -6.840 -7.270 0.498 1.00 0.00 C ATOM 0 H LEU A 148 -7.989 -10.524 -1.023 1.00 0.00 H new ATOM 0 HA LEU A 148 -7.053 -9.618 1.585 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -9.703 -9.194 0.132 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -9.162 -8.303 1.541 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.682 -8.398 -1.133 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -8.440 -6.037 -1.341 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -9.828 -7.146 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -9.345 -6.195 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.300 -6.585 -0.156 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -7.190 -6.731 1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -6.175 -8.077 0.807 1.00 0.00 H new ATOM 2256 N ALA A 149 -8.659 -10.766 3.227 1.00 0.00 N ATOM 2257 CA ALA A 149 -9.401 -11.666 4.166 1.00 0.00 C ATOM 2258 C ALA A 149 -10.616 -10.925 4.726 1.00 0.00 C ATOM 2259 O ALA A 149 -10.760 -9.731 4.557 1.00 0.00 O ATOM 2260 CB ALA A 149 -8.476 -12.065 5.317 1.00 0.00 C ATOM 0 H ALA A 149 -8.135 -10.016 3.677 1.00 0.00 H new ATOM 0 HA ALA A 149 -9.732 -12.558 3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -9.012 -12.720 6.004 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -7.606 -12.588 4.920 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -8.150 -11.171 5.849 1.00 0.00 H new ATOM 2266 N GLN A 150 -11.490 -11.624 5.394 1.00 0.00 N ATOM 2267 CA GLN A 150 -12.694 -10.961 5.965 1.00 0.00 C ATOM 2268 C GLN A 150 -12.246 -9.872 6.940 1.00 0.00 C ATOM 2269 O GLN A 150 -12.818 -8.801 6.996 1.00 0.00 O ATOM 2270 CB GLN A 150 -13.548 -11.996 6.703 1.00 0.00 C ATOM 2271 CG GLN A 150 -14.790 -11.315 7.283 1.00 0.00 C ATOM 2272 CD GLN A 150 -15.721 -12.368 7.888 1.00 0.00 C ATOM 2273 OE1 GLN A 150 -15.374 -13.529 7.969 1.00 0.00 O ATOM 2274 NE2 GLN A 150 -16.903 -12.009 8.310 1.00 0.00 N ATOM 0 H GLN A 150 -11.422 -12.627 5.569 1.00 0.00 H new ATOM 0 HA GLN A 150 -13.286 -10.516 5.165 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -13.843 -12.793 6.020 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -12.968 -12.459 7.501 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -14.498 -10.593 8.045 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -15.311 -10.761 6.502 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -17.194 -11.034 8.242 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -17.535 -12.704 8.708 1.00 0.00 H new ATOM 2283 N ASP A 151 -11.228 -10.138 7.710 1.00 0.00 N ATOM 2284 CA ASP A 151 -10.742 -9.122 8.684 1.00 0.00 C ATOM 2285 C ASP A 151 -10.382 -7.829 7.946 1.00 0.00 C ATOM 2286 O ASP A 151 -10.718 -6.744 8.379 1.00 0.00 O ATOM 2287 CB ASP A 151 -9.494 -9.660 9.390 1.00 0.00 C ATOM 2288 CG ASP A 151 -8.984 -8.624 10.394 1.00 0.00 C ATOM 2289 OD1 ASP A 151 -8.637 -7.535 9.967 1.00 0.00 O ATOM 2290 OD2 ASP A 151 -8.947 -8.939 11.572 1.00 0.00 O ATOM 0 H ASP A 151 -10.711 -11.017 7.707 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.525 -8.917 9.414 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -9.728 -10.593 9.902 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.718 -9.884 8.658 1.00 0.00 H new ATOM 2295 N ASP A 152 -9.696 -7.933 6.839 1.00 0.00 N ATOM 2296 CA ASP A 152 -9.310 -6.704 6.085 1.00 0.00 C ATOM 2297 C ASP A 152 -10.519 -6.146 5.329 1.00 0.00 C ATOM 2298 O ASP A 152 -10.723 -4.950 5.268 1.00 0.00 O ATOM 2299 CB ASP A 152 -8.202 -7.052 5.088 1.00 0.00 C ATOM 2300 CG ASP A 152 -6.909 -7.353 5.848 1.00 0.00 C ATOM 2301 OD1 ASP A 152 -6.738 -6.808 6.926 1.00 0.00 O ATOM 2302 OD2 ASP A 152 -6.114 -8.126 5.339 1.00 0.00 O ATOM 0 H ASP A 152 -9.387 -8.813 6.425 1.00 0.00 H new ATOM 0 HA ASP A 152 -8.954 -5.951 6.788 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.494 -7.915 4.490 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.046 -6.223 4.397 1.00 0.00 H new ATOM 2307 N ILE A 153 -11.321 -6.997 4.750 1.00 0.00 N ATOM 2308 CA ILE A 153 -12.511 -6.502 4.001 1.00 0.00 C ATOM 2309 C ILE A 153 -13.438 -5.739 4.956 1.00 0.00 C ATOM 2310 O ILE A 153 -13.869 -4.641 4.671 1.00 0.00 O ATOM 2311 CB ILE A 153 -13.250 -7.691 3.380 1.00 0.00 C ATOM 2312 CG1 ILE A 153 -12.366 -8.320 2.298 1.00 0.00 C ATOM 2313 CG2 ILE A 153 -14.556 -7.208 2.747 1.00 0.00 C ATOM 2314 CD1 ILE A 153 -12.945 -9.673 1.879 1.00 0.00 C ATOM 0 H ILE A 153 -11.205 -8.010 4.763 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.192 -5.827 3.206 1.00 0.00 H new ATOM 0 HB ILE A 153 -13.472 -8.428 4.152 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -12.304 -7.657 1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -11.351 -8.449 2.674 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -15.081 -8.055 2.305 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -15.184 -6.751 3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -14.335 -6.474 1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -12.313 -10.117 1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -12.983 -10.336 2.743 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -13.951 -9.532 1.485 1.00 0.00 H new ATOM 2326 N ASP A 154 -13.747 -6.306 6.090 1.00 0.00 N ATOM 2327 CA ASP A 154 -14.639 -5.597 7.056 1.00 0.00 C ATOM 2328 C ASP A 154 -13.994 -4.273 7.486 1.00 0.00 C ATOM 2329 O ASP A 154 -14.660 -3.268 7.640 1.00 0.00 O ATOM 2330 CB ASP A 154 -14.857 -6.471 8.294 1.00 0.00 C ATOM 2331 CG ASP A 154 -15.728 -7.675 7.928 1.00 0.00 C ATOM 2332 OD1 ASP A 154 -16.413 -7.601 6.922 1.00 0.00 O ATOM 2333 OD2 ASP A 154 -15.696 -8.648 8.663 1.00 0.00 O ATOM 0 H ASP A 154 -13.423 -7.225 6.390 1.00 0.00 H new ATOM 0 HA ASP A 154 -15.595 -5.398 6.573 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.898 -6.809 8.686 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -15.336 -5.890 9.082 1.00 0.00 H new ATOM 2338 N GLY A 155 -12.705 -4.272 7.701 1.00 0.00 N ATOM 2339 CA GLY A 155 -12.017 -3.023 8.145 1.00 0.00 C ATOM 2340 C GLY A 155 -12.166 -1.920 7.095 1.00 0.00 C ATOM 2341 O GLY A 155 -12.598 -0.823 7.394 1.00 0.00 O ATOM 0 H GLY A 155 -12.097 -5.083 7.588 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -12.437 -2.688 9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -10.960 -3.226 8.319 1.00 0.00 H new ATOM 2345 N ILE A 156 -11.809 -2.189 5.870 1.00 0.00 N ATOM 2346 CA ILE A 156 -11.929 -1.138 4.820 1.00 0.00 C ATOM 2347 C ILE A 156 -13.409 -0.879 4.526 1.00 0.00 C ATOM 2348 O ILE A 156 -13.827 0.248 4.349 1.00 0.00 O ATOM 2349 CB ILE A 156 -11.200 -1.589 3.549 1.00 0.00 C ATOM 2350 CG1 ILE A 156 -11.206 -0.460 2.508 1.00 0.00 C ATOM 2351 CG2 ILE A 156 -11.895 -2.818 2.964 1.00 0.00 C ATOM 2352 CD1 ILE A 156 -10.428 0.759 3.026 1.00 0.00 C ATOM 0 H ILE A 156 -11.441 -3.085 5.551 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.472 -0.214 5.173 1.00 0.00 H new ATOM 0 HB ILE A 156 -10.170 -1.837 3.804 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -10.761 -0.814 1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.233 -0.173 2.281 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -11.374 -3.135 2.061 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -11.880 -3.627 3.695 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -12.928 -2.570 2.719 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -10.444 1.548 2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -10.891 1.123 3.943 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -9.396 0.473 3.229 1.00 0.00 H new ATOM 2364 N GLN A 157 -14.210 -1.907 4.486 1.00 0.00 N ATOM 2365 CA GLN A 157 -15.662 -1.705 4.219 1.00 0.00 C ATOM 2366 C GLN A 157 -16.302 -1.015 5.424 1.00 0.00 C ATOM 2367 O GLN A 157 -17.202 -0.212 5.286 1.00 0.00 O ATOM 2368 CB GLN A 157 -16.349 -3.052 3.996 1.00 0.00 C ATOM 2369 CG GLN A 157 -15.896 -3.649 2.665 1.00 0.00 C ATOM 2370 CD GLN A 157 -16.589 -4.996 2.453 1.00 0.00 C ATOM 2371 OE1 GLN A 157 -17.165 -5.546 3.371 1.00 0.00 O ATOM 2372 NE2 GLN A 157 -16.553 -5.557 1.276 1.00 0.00 N ATOM 0 H GLN A 157 -13.923 -2.876 4.626 1.00 0.00 H new ATOM 0 HA GLN A 157 -15.778 -1.090 3.326 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -16.107 -3.733 4.812 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -17.431 -2.923 3.998 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -16.138 -2.970 1.848 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -14.814 -3.779 2.661 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -16.070 -5.095 0.506 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -17.008 -6.457 1.126 1.00 0.00 H new ATOM 2381 N ALA A 158 -15.850 -1.326 6.608 1.00 0.00 N ATOM 2382 CA ALA A 158 -16.443 -0.690 7.816 1.00 0.00 C ATOM 2383 C ALA A 158 -16.266 0.824 7.723 1.00 0.00 C ATOM 2384 O ALA A 158 -17.153 1.583 8.063 1.00 0.00 O ATOM 2385 CB ALA A 158 -15.740 -1.215 9.069 1.00 0.00 C ATOM 0 H ALA A 158 -15.098 -1.991 6.790 1.00 0.00 H new ATOM 0 HA ALA A 158 -17.504 -0.931 7.874 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -16.175 -0.748 9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -15.865 -2.296 9.130 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -14.678 -0.975 9.018 1.00 0.00 H new ATOM 2391 N ILE A 159 -15.134 1.274 7.258 1.00 0.00 N ATOM 2392 CA ILE A 159 -14.920 2.742 7.137 1.00 0.00 C ATOM 2393 C ILE A 159 -15.880 3.299 6.086 1.00 0.00 C ATOM 2394 O ILE A 159 -16.589 4.259 6.319 1.00 0.00 O ATOM 2395 CB ILE A 159 -13.481 3.000 6.692 1.00 0.00 C ATOM 2396 CG1 ILE A 159 -12.520 2.558 7.796 1.00 0.00 C ATOM 2397 CG2 ILE A 159 -13.286 4.492 6.414 1.00 0.00 C ATOM 2398 CD1 ILE A 159 -11.098 2.499 7.239 1.00 0.00 C ATOM 0 H ILE A 159 -14.352 0.692 6.958 1.00 0.00 H new ATOM 0 HA ILE A 159 -15.102 3.226 8.096 1.00 0.00 H new ATOM 0 HB ILE A 159 -13.278 2.434 5.783 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -12.566 3.255 8.633 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -12.813 1.580 8.178 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -12.259 4.672 6.097 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.970 4.808 5.626 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -13.491 5.061 7.321 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.412 2.184 8.025 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -11.059 1.785 6.416 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -10.807 3.486 6.878 1.00 0.00 H new ATOM 2410 N TYR A 160 -15.911 2.694 4.927 1.00 0.00 N ATOM 2411 CA TYR A 160 -16.824 3.169 3.845 1.00 0.00 C ATOM 2412 C TYR A 160 -18.114 2.348 3.876 1.00 0.00 C ATOM 2413 O TYR A 160 -19.159 2.825 4.272 1.00 0.00 O ATOM 2414 CB TYR A 160 -16.143 2.988 2.485 1.00 0.00 C ATOM 2415 CG TYR A 160 -15.051 4.020 2.319 1.00 0.00 C ATOM 2416 CD1 TYR A 160 -15.361 5.290 1.817 1.00 0.00 C ATOM 2417 CD2 TYR A 160 -13.730 3.709 2.668 1.00 0.00 C ATOM 2418 CE1 TYR A 160 -14.352 6.247 1.662 1.00 0.00 C ATOM 2419 CE2 TYR A 160 -12.721 4.668 2.513 1.00 0.00 C ATOM 2420 CZ TYR A 160 -13.032 5.936 2.009 1.00 0.00 C ATOM 2421 OH TYR A 160 -12.037 6.880 1.854 1.00 0.00 O ATOM 0 H TYR A 160 -15.339 1.886 4.682 1.00 0.00 H new ATOM 0 HA TYR A 160 -17.054 4.223 4.000 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -15.723 1.985 2.409 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -16.876 3.088 1.685 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -16.379 5.531 1.549 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -13.490 2.730 3.056 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -14.592 7.226 1.274 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -11.703 4.429 2.782 1.00 0.00 H new ATOM 0 HH TYR A 160 -12.407 7.774 2.012 1.00 0.00 H new ATOM 2431 N GLY A 161 -18.044 1.116 3.455 1.00 0.00 N ATOM 2432 CA GLY A 161 -19.260 0.255 3.450 1.00 0.00 C ATOM 2433 C GLY A 161 -19.052 -0.905 2.474 1.00 0.00 C ATOM 2434 O GLY A 161 -17.961 -1.132 1.989 1.00 0.00 O ATOM 0 H GLY A 161 -17.194 0.667 3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -19.453 -0.128 4.452 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -20.133 0.839 3.158 1.00 0.00 H new ATOM 2438 N ARG A 162 -20.091 -1.641 2.179 1.00 0.00 N ATOM 2439 CA ARG A 162 -19.953 -2.787 1.232 1.00 0.00 C ATOM 2440 C ARG A 162 -20.177 -2.288 -0.198 1.00 0.00 C ATOM 2441 O ARG A 162 -20.952 -1.383 -0.432 1.00 0.00 O ATOM 2442 CB ARG A 162 -21.002 -3.850 1.563 1.00 0.00 C ATOM 2443 CG ARG A 162 -20.657 -4.521 2.893 1.00 0.00 C ATOM 2444 CD ARG A 162 -21.595 -5.711 3.114 1.00 0.00 C ATOM 2445 NE ARG A 162 -21.401 -6.248 4.490 1.00 0.00 N ATOM 2446 CZ ARG A 162 -22.271 -7.083 4.993 1.00 0.00 C ATOM 2447 NH1 ARG A 162 -23.309 -7.448 4.290 1.00 0.00 N ATOM 2448 NH2 ARG A 162 -22.102 -7.552 6.199 1.00 0.00 N ATOM 0 H ARG A 162 -21.029 -1.498 2.553 1.00 0.00 H new ATOM 0 HA ARG A 162 -18.955 -3.217 1.322 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -21.990 -3.393 1.621 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -21.041 -4.595 0.769 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -19.620 -4.856 2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -20.756 -3.807 3.711 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -22.631 -5.402 2.976 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -21.393 -6.488 2.377 1.00 0.00 H new ATOM 0 HE ARG A 162 -20.590 -5.964 5.039 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -23.441 -7.081 3.347 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -23.988 -8.100 4.683 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -21.291 -7.267 6.748 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -22.781 -8.204 6.592 1.00 0.00 H new ATOM 2462 N SER A 163 -19.506 -2.869 -1.156 1.00 0.00 N ATOM 2463 CA SER A 163 -19.687 -2.419 -2.566 1.00 0.00 C ATOM 2464 C SER A 163 -21.011 -2.959 -3.109 1.00 0.00 C ATOM 2465 O SER A 163 -21.037 -3.856 -3.929 1.00 0.00 O ATOM 2466 CB SER A 163 -18.532 -2.947 -3.419 1.00 0.00 C ATOM 2467 OG SER A 163 -17.299 -2.645 -2.779 1.00 0.00 O ATOM 0 H SER A 163 -18.843 -3.633 -1.024 1.00 0.00 H new ATOM 0 HA SER A 163 -19.699 -1.330 -2.602 1.00 0.00 H new ATOM 0 HB2 SER A 163 -18.629 -4.024 -3.557 1.00 0.00 H new ATOM 0 HB3 SER A 163 -18.561 -2.495 -4.410 1.00 0.00 H new ATOM 0 HG SER A 163 -17.076 -3.358 -2.145 1.00 0.00 H new ATOM 2473 N GLN A 164 -22.115 -2.422 -2.658 1.00 0.00 N ATOM 2474 CA GLN A 164 -23.438 -2.906 -3.150 1.00 0.00 C ATOM 2475 C GLN A 164 -23.761 -2.263 -4.501 1.00 0.00 C ATOM 2476 O GLN A 164 -23.979 -1.072 -4.596 1.00 0.00 O ATOM 2477 CB GLN A 164 -24.525 -2.539 -2.137 1.00 0.00 C ATOM 2478 CG GLN A 164 -24.236 -3.234 -0.806 1.00 0.00 C ATOM 2479 CD GLN A 164 -24.374 -4.745 -0.984 1.00 0.00 C ATOM 2480 OE1 GLN A 164 -25.280 -5.210 -1.648 1.00 0.00 O ATOM 2481 NE2 GLN A 164 -23.503 -5.537 -0.424 1.00 0.00 N ATOM 0 H GLN A 164 -22.157 -1.670 -1.971 1.00 0.00 H new ATOM 0 HA GLN A 164 -23.400 -3.989 -3.270 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -24.556 -1.459 -1.996 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -25.503 -2.840 -2.512 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -23.231 -2.987 -0.465 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -24.928 -2.882 -0.041 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -22.743 -5.147 0.133 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -23.582 -6.547 -0.543 1.00 0.00 H new ATOM 2490 N ASN A 165 -23.808 -3.049 -5.543 1.00 0.00 N ATOM 2491 CA ASN A 165 -24.129 -2.491 -6.890 1.00 0.00 C ATOM 2492 C ASN A 165 -24.635 -3.572 -7.881 1.00 0.00 C ATOM 2493 O ASN A 165 -25.463 -3.255 -8.713 1.00 0.00 O ATOM 2494 CB ASN A 165 -22.893 -1.795 -7.483 1.00 0.00 C ATOM 2495 CG ASN A 165 -22.648 -0.472 -6.755 1.00 0.00 C ATOM 2496 OD1 ASN A 165 -23.361 0.490 -6.962 1.00 0.00 O ATOM 2497 ND2 ASN A 165 -21.660 -0.382 -5.907 1.00 0.00 N ATOM 0 H ASN A 165 -23.638 -4.054 -5.520 1.00 0.00 H new ATOM 0 HA ASN A 165 -24.935 -1.772 -6.748 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -22.020 -2.440 -7.388 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -23.041 -1.614 -8.547 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -21.486 0.496 -5.418 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -21.062 -1.190 -5.733 1.00 0.00 H new ATOM 2504 N PRO A 166 -24.144 -4.805 -7.817 1.00 0.00 N ATOM 2505 CA PRO A 166 -24.598 -5.835 -8.772 1.00 0.00 C ATOM 2506 C PRO A 166 -26.087 -6.128 -8.550 1.00 0.00 C ATOM 2507 O PRO A 166 -26.464 -6.829 -7.632 1.00 0.00 O ATOM 2508 CB PRO A 166 -23.715 -7.072 -8.479 1.00 0.00 C ATOM 2509 CG PRO A 166 -22.691 -6.656 -7.385 1.00 0.00 C ATOM 2510 CD PRO A 166 -23.141 -5.284 -6.840 1.00 0.00 C ATOM 0 HA PRO A 166 -24.500 -5.525 -9.812 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -24.325 -7.908 -8.137 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -23.201 -7.401 -9.382 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -22.659 -7.396 -6.586 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -21.686 -6.594 -7.802 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -23.571 -5.375 -5.843 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -22.301 -4.593 -6.763 1.00 0.00 H new ATOM 2518 N VAL A 167 -26.931 -5.593 -9.388 1.00 0.00 N ATOM 2519 CA VAL A 167 -28.391 -5.829 -9.238 1.00 0.00 C ATOM 2520 C VAL A 167 -28.757 -7.174 -9.865 1.00 0.00 C ATOM 2521 O VAL A 167 -28.142 -7.616 -10.814 1.00 0.00 O ATOM 2522 CB VAL A 167 -29.152 -4.712 -9.951 1.00 0.00 C ATOM 2523 CG1 VAL A 167 -29.038 -3.419 -9.144 1.00 0.00 C ATOM 2524 CG2 VAL A 167 -28.553 -4.496 -11.342 1.00 0.00 C ATOM 0 H VAL A 167 -26.669 -4.999 -10.175 1.00 0.00 H new ATOM 0 HA VAL A 167 -28.656 -5.840 -8.181 1.00 0.00 H new ATOM 0 HB VAL A 167 -30.202 -4.991 -10.044 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -29.581 -2.623 -9.653 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -29.463 -3.571 -8.152 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -27.989 -3.140 -9.050 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -29.095 -3.699 -11.852 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -27.503 -4.218 -11.247 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -28.633 -5.417 -11.920 1.00 0.00 H new ATOM 2534 N GLN A 168 -29.756 -7.828 -9.341 1.00 0.00 N ATOM 2535 CA GLN A 168 -30.163 -9.144 -9.907 1.00 0.00 C ATOM 2536 C GLN A 168 -31.016 -8.897 -11.168 1.00 0.00 C ATOM 2537 O GLN A 168 -31.702 -7.897 -11.237 1.00 0.00 O ATOM 2538 CB GLN A 168 -31.008 -9.893 -8.869 1.00 0.00 C ATOM 2539 CG GLN A 168 -30.169 -10.169 -7.620 1.00 0.00 C ATOM 2540 CD GLN A 168 -31.091 -10.612 -6.482 1.00 0.00 C ATOM 2541 OE1 GLN A 168 -32.117 -10.006 -6.244 1.00 0.00 O ATOM 2542 NE2 GLN A 168 -30.770 -11.653 -5.764 1.00 0.00 N ATOM 0 H GLN A 168 -30.308 -7.508 -8.545 1.00 0.00 H new ATOM 0 HA GLN A 168 -29.282 -9.733 -10.161 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -31.885 -9.302 -8.606 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -31.370 -10.831 -9.290 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -29.430 -10.943 -7.827 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -29.620 -9.273 -7.331 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -29.909 -12.163 -5.962 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -31.380 -11.957 -5.005 1.00 0.00 H new ATOM 2551 N PRO A 169 -30.973 -9.799 -12.133 1.00 0.00 N ATOM 2552 CA PRO A 169 -31.771 -9.634 -13.363 1.00 0.00 C ATOM 2553 C PRO A 169 -33.255 -9.469 -13.002 1.00 0.00 C ATOM 2554 O PRO A 169 -33.769 -8.376 -13.174 1.00 0.00 O ATOM 2555 CB PRO A 169 -31.523 -10.926 -14.179 1.00 0.00 C ATOM 2556 CG PRO A 169 -30.582 -11.835 -13.336 1.00 0.00 C ATOM 2557 CD PRO A 169 -30.151 -11.029 -12.092 1.00 0.00 C ATOM 2558 OXT PRO A 169 -33.849 -10.440 -12.560 1.00 0.00 O ATOM 0 HA PRO A 169 -31.491 -8.749 -13.934 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -32.464 -11.435 -14.387 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -31.069 -10.691 -15.141 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -31.096 -12.750 -13.041 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -29.712 -12.133 -13.921 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -30.328 -11.592 -11.176 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -29.087 -10.795 -12.122 1.00 0.00 H new TER 2566 PRO A 169 HETATM 2567 ZN ZN A 170 2.550 -1.460 9.281 1.00 0.00 ZN HETATM 2568 ZN ZN A 171 11.279 7.239 4.754 1.00 0.00 ZN HETATM 2569 CA CA A 172 15.685 -2.244 6.956 1.00 0.00 CA