USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1075 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 74 HIS : no HD1:sc= -1.29 K(o=-0.77,f=-3.9!) USER MOD Set 1.2: A 76 THR OG1 : rot -6:sc= 0.514 USER MOD Set 2.1: A 34 ASN : amide:sc= 0 X(o=0,f=0.00047) USER MOD Set 2.2: A 64 LYS NZ :NH3+ -134:sc= 0 (180deg=0) USER MOD Single : A 1 VAL N :NH3+ -162:sc= -0.0825 (180deg=-0.682) USER MOD Single : A 2 GLN : amide:sc= -0.0747 X(o=-0.075,f=-0.075) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= -0.661 K(o=-0.66,f=-1.8) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 ASN : amide:sc= -0.0752 X(o=-0.075,f=-0.075) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -1.47 X(o=-1.5,f=-1.9) USER MOD Single : A 27 ASN : amide:sc= 0.962 K(o=0.96,f=-10!) USER MOD Single : A 29 GLN : amide:sc= -0.412 X(o=-0.41,f=-0.7) USER MOD Single : A 31 MET CE :methyl -146:sc= -2.93! (180deg=-7.31!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -132:sc= -3.15 (180deg=-6.7!) USER MOD Single : A 39 GLN : amide:sc= -0.103 X(o=-0.1,f=-0.54) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 49 SER OG : rot 180:sc=0.000637 USER MOD Single : A 51 HIS : no HD1:sc= -2.44 X(o=-2.4,f=-2.1) USER MOD Single : A 53 GLN : amide:sc= -0.0596 K(o=-0.06,f=-1.6) USER MOD Single : A 57 GLN : amide:sc= -0.0217 K(o=-0.022,f=-1.4) USER MOD Single : A 60 GLN : amide:sc= -1.75! C(o=-1.7!,f=-3.5!) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.0157 X(o=-0.016,f=-0.016) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -45:sc= 0.324 USER MOD Single : A 90 TYR OH : rot 167:sc= -1.33 USER MOD Single : A 91 THR OG1 : rot 93:sc= 0.816 USER MOD Single : A 92 LYS NZ :NH3+ -166:sc= -0.003 (180deg=-0.0933) USER MOD Single : A 97 ASN : amide:sc= -3.23 X(o=-3.2,f=-3.7) USER MOD Single : A 99 TYR OH : rot 120:sc= -5.3! USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl -151:sc= -2.15 (180deg=-5.58!) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.0434 K(o=-0.043,f=-1.4) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=-0.0084) USER MOD Single : A 124 HIS : no HD1:sc= -4.18 X(o=-4.2,f=-4.3!) USER MOD Single : A 126 LYS NZ :NH3+ 169:sc= -0.687 (180deg=-0.791) USER MOD Single : A 131 SER OG : rot -60:sc= 0.31 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 7.510 -15.115 10.067 1.00 0.00 N ATOM 2 CA VAL A 1 6.923 -13.928 9.456 1.00 0.00 C ATOM 3 C VAL A 1 7.982 -12.862 9.199 1.00 0.00 C ATOM 4 O VAL A 1 8.545 -12.295 10.134 1.00 0.00 O ATOM 5 CB VAL A 1 5.814 -13.331 10.343 1.00 0.00 C ATOM 6 CG1 VAL A 1 5.122 -12.180 9.630 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.810 -14.405 10.736 1.00 0.00 C ATOM 0 H1 VAL A 1 6.861 -15.920 9.955 1.00 0.00 H new ATOM 0 H2 VAL A 1 8.415 -15.333 9.603 1.00 0.00 H new ATOM 0 H3 VAL A 1 7.673 -14.940 11.079 1.00 0.00 H new ATOM 0 HA VAL A 1 6.489 -14.242 8.506 1.00 0.00 H new ATOM 0 HB VAL A 1 6.271 -12.942 11.253 1.00 0.00 H new ATOM 0 HG11 VAL A 1 4.342 -11.771 10.272 1.00 0.00 H new ATOM 0 HG12 VAL A 1 5.851 -11.402 9.403 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.677 -12.541 8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 1 4.034 -13.966 11.362 1.00 0.00 H new ATOM 0 HG22 VAL A 1 4.357 -14.826 9.838 1.00 0.00 H new ATOM 0 HG23 VAL A 1 5.319 -15.194 11.289 1.00 0.00 H new ATOM 17 N GLN A 2 8.247 -12.594 7.924 1.00 0.00 N ATOM 18 CA GLN A 2 9.238 -11.596 7.543 1.00 0.00 C ATOM 19 C GLN A 2 8.844 -10.215 8.055 1.00 0.00 C ATOM 20 O GLN A 2 7.678 -9.963 8.361 1.00 0.00 O ATOM 21 CB GLN A 2 9.402 -11.562 6.023 1.00 0.00 C ATOM 22 CG GLN A 2 10.426 -12.557 5.499 1.00 0.00 C ATOM 23 CD GLN A 2 10.012 -13.996 5.731 1.00 0.00 C ATOM 24 OE1 GLN A 2 10.413 -14.618 6.715 1.00 0.00 O ATOM 25 NE2 GLN A 2 9.207 -14.535 4.822 1.00 0.00 N ATOM 0 H GLN A 2 7.789 -13.055 7.138 1.00 0.00 H new ATOM 0 HA GLN A 2 10.189 -11.874 7.997 1.00 0.00 H new ATOM 0 HB2 GLN A 2 8.438 -11.766 5.557 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.696 -10.557 5.720 1.00 0.00 H new ATOM 0 HG2 GLN A 2 10.573 -12.393 4.432 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.385 -12.376 5.985 1.00 0.00 H new ATOM 0 HE21 GLN A 2 8.899 -13.983 4.022 1.00 0.00 H new ATOM 0 HE22 GLN A 2 8.897 -15.501 4.924 1.00 0.00 H new ATOM 34 N THR A 3 9.824 -9.320 8.146 1.00 0.00 N ATOM 35 CA THR A 3 9.579 -7.965 8.623 1.00 0.00 C ATOM 36 C THR A 3 10.405 -6.950 7.839 1.00 0.00 C ATOM 37 O THR A 3 11.622 -7.090 7.712 1.00 0.00 O ATOM 38 CB THR A 3 9.907 -7.828 10.122 1.00 0.00 C ATOM 39 OG1 THR A 3 9.184 -8.811 10.873 1.00 0.00 O ATOM 40 CG2 THR A 3 9.555 -6.437 10.627 1.00 0.00 C ATOM 0 H THR A 3 10.794 -9.510 7.895 1.00 0.00 H new ATOM 0 HA THR A 3 8.519 -7.763 8.472 1.00 0.00 H new ATOM 0 HB THR A 3 10.977 -7.985 10.254 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.399 -8.719 11.825 1.00 0.00 H new ATOM 0 HG21 THR A 3 9.795 -6.363 11.688 1.00 0.00 H new ATOM 0 HG22 THR A 3 10.127 -5.693 10.073 1.00 0.00 H new ATOM 0 HG23 THR A 3 8.490 -6.256 10.483 1.00 0.00 H new ATOM 48 N VAL A 4 9.736 -5.928 7.316 1.00 0.00 N ATOM 49 CA VAL A 4 10.408 -4.888 6.547 1.00 0.00 C ATOM 50 C VAL A 4 11.605 -4.329 7.307 1.00 0.00 C ATOM 51 O VAL A 4 12.621 -3.972 6.711 1.00 0.00 O ATOM 52 CB VAL A 4 9.447 -3.733 6.203 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.199 -2.595 5.531 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.313 -4.230 5.320 1.00 0.00 C ATOM 0 H VAL A 4 8.729 -5.798 7.411 1.00 0.00 H new ATOM 0 HA VAL A 4 10.752 -5.351 5.622 1.00 0.00 H new ATOM 0 HB VAL A 4 9.016 -3.353 7.129 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.504 -1.789 5.296 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.972 -2.223 6.203 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.660 -2.956 4.612 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.644 -3.402 5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.723 -4.637 4.396 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.758 -5.008 5.844 1.00 0.00 H new ATOM 64 N GLY A 5 11.479 -4.257 8.628 1.00 0.00 N ATOM 65 CA GLY A 5 12.558 -3.740 9.449 1.00 0.00 C ATOM 66 C GLY A 5 13.831 -4.552 9.313 1.00 0.00 C ATOM 67 O GLY A 5 14.880 -4.017 8.954 1.00 0.00 O ATOM 0 H GLY A 5 10.649 -4.547 9.145 1.00 0.00 H new ATOM 0 HA2 GLY A 5 12.759 -2.706 9.170 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.245 -3.733 10.493 1.00 0.00 H new ATOM 71 N GLN A 6 13.739 -5.846 9.600 1.00 0.00 N ATOM 72 CA GLN A 6 14.893 -6.733 9.508 1.00 0.00 C ATOM 73 C GLN A 6 15.435 -6.777 8.083 1.00 0.00 C ATOM 74 O GLN A 6 16.636 -6.633 7.861 1.00 0.00 O ATOM 75 CB GLN A 6 14.517 -8.143 9.967 1.00 0.00 C ATOM 76 CG GLN A 6 15.703 -8.962 10.450 1.00 0.00 C ATOM 77 CD GLN A 6 15.284 -10.210 11.201 1.00 0.00 C ATOM 78 OE1 GLN A 6 14.453 -10.153 12.109 1.00 0.00 O ATOM 79 NE2 GLN A 6 15.857 -11.347 10.827 1.00 0.00 N ATOM 0 H GLN A 6 12.878 -6.304 9.898 1.00 0.00 H new ATOM 0 HA GLN A 6 15.673 -6.341 10.161 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.784 -8.071 10.771 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.035 -8.668 9.142 1.00 0.00 H new ATOM 0 HG2 GLN A 6 16.316 -9.246 9.595 1.00 0.00 H new ATOM 0 HG3 GLN A 6 16.326 -8.345 11.098 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.540 -11.349 10.070 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.614 -12.219 11.297 1.00 0.00 H new ATOM 88 N TRP A 7 14.540 -6.977 7.122 1.00 0.00 N ATOM 89 CA TRP A 7 14.928 -7.040 5.717 1.00 0.00 C ATOM 90 C TRP A 7 15.636 -5.758 5.291 1.00 0.00 C ATOM 91 O TRP A 7 16.796 -5.788 4.876 1.00 0.00 O ATOM 92 CB TRP A 7 13.700 -7.276 4.837 1.00 0.00 C ATOM 93 CG TRP A 7 13.973 -7.092 3.375 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.580 -7.983 2.536 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.651 -5.945 2.581 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.654 -7.458 1.268 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.090 -6.210 1.269 1.00 0.00 C ATOM 98 CE3 TRP A 7 13.031 -4.722 2.850 1.00 0.00 C ATOM 99 CZ2 TRP A 7 13.930 -5.295 0.232 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.874 -3.814 1.820 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.321 -4.104 0.524 1.00 0.00 C ATOM 0 H TRP A 7 13.541 -7.098 7.290 1.00 0.00 H new ATOM 0 HA TRP A 7 15.619 -7.874 5.593 1.00 0.00 H new ATOM 0 HB2 TRP A 7 13.330 -8.287 5.006 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.908 -6.592 5.140 1.00 0.00 H new ATOM 0 HD1 TRP A 7 14.947 -8.956 2.826 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.063 -7.923 0.457 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.681 -4.490 3.845 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.274 -5.517 -0.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.399 -2.865 2.017 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.182 -3.374 -0.260 1.00 0.00 H new ATOM 112 N LEU A 8 14.934 -4.636 5.395 1.00 0.00 N ATOM 113 CA LEU A 8 15.495 -3.343 5.020 1.00 0.00 C ATOM 114 C LEU A 8 16.787 -3.069 5.784 1.00 0.00 C ATOM 115 O LEU A 8 17.695 -2.416 5.271 1.00 0.00 O ATOM 116 CB LEU A 8 14.484 -2.228 5.288 1.00 0.00 C ATOM 117 CG LEU A 8 14.696 -0.929 4.511 1.00 0.00 C ATOM 118 CD1 LEU A 8 13.961 -0.975 3.181 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.237 0.267 5.335 1.00 0.00 C ATOM 0 H LEU A 8 13.974 -4.595 5.736 1.00 0.00 H new ATOM 0 HA LEU A 8 15.722 -3.369 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.487 -2.606 5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.501 -1.998 6.353 1.00 0.00 H new ATOM 0 HG LEU A 8 15.762 -0.819 4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.124 -0.041 2.643 1.00 0.00 H new ATOM 0 HD12 LEU A 8 14.337 -1.807 2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.894 -1.109 3.359 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.395 1.183 4.766 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.177 0.163 5.568 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.809 0.312 6.262 1.00 0.00 H new ATOM 131 N GLU A 9 16.861 -3.574 7.012 1.00 0.00 N ATOM 132 CA GLU A 9 18.042 -3.384 7.845 1.00 0.00 C ATOM 133 C GLU A 9 19.205 -4.235 7.344 1.00 0.00 C ATOM 134 O GLU A 9 20.369 -3.852 7.468 1.00 0.00 O ATOM 135 CB GLU A 9 17.730 -3.735 9.300 1.00 0.00 C ATOM 136 CG GLU A 9 18.915 -3.569 10.235 1.00 0.00 C ATOM 137 CD GLU A 9 18.511 -3.572 11.697 1.00 0.00 C ATOM 138 OE1 GLU A 9 17.599 -4.345 12.058 1.00 0.00 O ATOM 139 OE2 GLU A 9 19.106 -2.802 12.479 1.00 0.00 O ATOM 0 H GLU A 9 16.118 -4.117 7.451 1.00 0.00 H new ATOM 0 HA GLU A 9 18.330 -2.334 7.786 1.00 0.00 H new ATOM 0 HB2 GLU A 9 16.912 -3.105 9.649 1.00 0.00 H new ATOM 0 HB3 GLU A 9 17.381 -4.767 9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 9 19.628 -4.374 10.058 1.00 0.00 H new ATOM 0 HG3 GLU A 9 19.426 -2.634 10.005 1.00 0.00 H new ATOM 146 N SER A 10 18.881 -5.393 6.777 1.00 0.00 N ATOM 147 CA SER A 10 19.898 -6.303 6.261 1.00 0.00 C ATOM 148 C SER A 10 20.464 -5.790 4.940 1.00 0.00 C ATOM 149 O SER A 10 21.666 -5.886 4.689 1.00 0.00 O ATOM 150 CB SER A 10 19.310 -7.702 6.068 1.00 0.00 C ATOM 151 OG SER A 10 20.335 -8.677 5.972 1.00 0.00 O ATOM 0 H SER A 10 17.923 -5.723 6.663 1.00 0.00 H new ATOM 0 HA SER A 10 20.708 -6.355 6.989 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.652 -7.942 6.904 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.699 -7.722 5.166 1.00 0.00 H new ATOM 0 HG SER A 10 19.934 -9.563 5.851 1.00 0.00 H new ATOM 157 N ILE A 11 19.589 -5.247 4.099 1.00 0.00 N ATOM 158 CA ILE A 11 20.002 -4.719 2.805 1.00 0.00 C ATOM 159 C ILE A 11 20.485 -3.277 2.928 1.00 0.00 C ATOM 160 O ILE A 11 21.212 -2.780 2.068 1.00 0.00 O ATOM 161 CB ILE A 11 18.853 -4.778 1.782 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.646 -3.986 2.291 1.00 0.00 C ATOM 163 CG2 ILE A 11 18.467 -6.222 1.501 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.757 -3.464 1.184 1.00 0.00 C ATOM 0 H ILE A 11 18.591 -5.162 4.291 1.00 0.00 H new ATOM 0 HA ILE A 11 20.823 -5.345 2.455 1.00 0.00 H new ATOM 0 HB ILE A 11 19.193 -4.326 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.056 -4.622 2.951 1.00 0.00 H new ATOM 0 HG13 ILE A 11 17.999 -3.146 2.890 1.00 0.00 H new ATOM 0 HG21 ILE A 11 17.653 -6.247 0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 11 19.327 -6.757 1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 11 18.143 -6.699 2.426 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.922 -2.913 1.617 1.00 0.00 H new ATOM 0 HD12 ILE A 11 17.332 -2.802 0.537 1.00 0.00 H new ATOM 0 HD13 ILE A 11 16.375 -4.301 0.599 1.00 0.00 H new ATOM 176 N GLY A 12 20.077 -2.612 4.004 1.00 0.00 N ATOM 177 CA GLY A 12 20.479 -1.234 4.221 1.00 0.00 C ATOM 178 C GLY A 12 20.403 -0.831 5.680 1.00 0.00 C ATOM 179 O GLY A 12 20.977 -1.495 6.546 1.00 0.00 O ATOM 0 H GLY A 12 19.475 -3.002 4.729 1.00 0.00 H new ATOM 0 HA2 GLY A 12 21.499 -1.095 3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.841 -0.575 3.632 1.00 0.00 H new ATOM 183 N LEU A 13 19.696 0.259 5.955 1.00 0.00 N ATOM 184 CA LEU A 13 19.549 0.751 7.321 1.00 0.00 C ATOM 185 C LEU A 13 18.086 1.037 7.642 1.00 0.00 C ATOM 186 O LEU A 13 17.262 1.262 6.754 1.00 0.00 O ATOM 187 CB LEU A 13 20.383 2.018 7.520 1.00 0.00 C ATOM 188 CG LEU A 13 21.892 1.813 7.659 1.00 0.00 C ATOM 189 CD1 LEU A 13 22.195 0.813 8.765 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.491 1.350 6.340 1.00 0.00 C ATOM 0 H LEU A 13 19.215 0.819 5.251 1.00 0.00 H new ATOM 0 HA LEU A 13 19.907 -0.023 8.000 1.00 0.00 H new ATOM 0 HB2 LEU A 13 20.203 2.684 6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 13 20.022 2.530 8.412 1.00 0.00 H new ATOM 0 HG LEU A 13 22.346 2.767 7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 13 23.274 0.680 8.850 1.00 0.00 H new ATOM 0 HD12 LEU A 13 21.800 1.185 9.710 1.00 0.00 H new ATOM 0 HD13 LEU A 13 21.729 -0.143 8.529 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.565 1.209 6.458 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.032 0.407 6.043 1.00 0.00 H new ATOM 0 HD23 LEU A 13 22.306 2.101 5.572 1.00 0.00 H new ATOM 202 N PRO A 14 17.752 1.031 8.941 1.00 0.00 N ATOM 203 CA PRO A 14 16.388 1.290 9.410 1.00 0.00 C ATOM 204 C PRO A 14 15.973 2.744 9.210 1.00 0.00 C ATOM 205 O PRO A 14 14.822 3.108 9.452 1.00 0.00 O ATOM 206 CB PRO A 14 16.455 0.954 10.901 1.00 0.00 C ATOM 207 CG PRO A 14 17.885 1.149 11.270 1.00 0.00 C ATOM 208 CD PRO A 14 18.683 0.770 10.053 1.00 0.00 C ATOM 0 HA PRO A 14 15.650 0.705 8.860 1.00 0.00 H new ATOM 0 HB2 PRO A 14 15.804 1.606 11.483 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.133 -0.070 11.091 1.00 0.00 H new ATOM 0 HG2 PRO A 14 18.077 2.183 11.556 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.156 0.527 12.123 1.00 0.00 H new ATOM 0 HD2 PRO A 14 19.591 1.367 9.966 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.990 -0.275 10.083 1.00 0.00 H new ATOM 216 N GLN A 15 16.916 3.568 8.766 1.00 0.00 N ATOM 217 CA GLN A 15 16.647 4.982 8.535 1.00 0.00 C ATOM 218 C GLN A 15 15.418 5.164 7.649 1.00 0.00 C ATOM 219 O GLN A 15 14.729 6.182 7.727 1.00 0.00 O ATOM 220 CB GLN A 15 17.859 5.655 7.888 1.00 0.00 C ATOM 221 CG GLN A 15 18.903 6.118 8.891 1.00 0.00 C ATOM 222 CD GLN A 15 19.779 4.984 9.389 1.00 0.00 C ATOM 223 OE1 GLN A 15 19.340 4.145 10.175 1.00 0.00 O ATOM 224 NE2 GLN A 15 21.026 4.955 8.933 1.00 0.00 N ATOM 0 H GLN A 15 17.873 3.281 8.559 1.00 0.00 H new ATOM 0 HA GLN A 15 16.451 5.451 9.499 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.322 4.958 7.190 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.521 6.512 7.306 1.00 0.00 H new ATOM 0 HG2 GLN A 15 19.530 6.881 8.430 1.00 0.00 H new ATOM 0 HG3 GLN A 15 18.404 6.586 9.740 1.00 0.00 H new ATOM 0 HE21 GLN A 15 21.348 5.671 8.282 1.00 0.00 H new ATOM 0 HE22 GLN A 15 21.662 4.216 9.234 1.00 0.00 H new ATOM 233 N TYR A 16 15.150 4.172 6.807 1.00 0.00 N ATOM 234 CA TYR A 16 14.006 4.224 5.904 1.00 0.00 C ATOM 235 C TYR A 16 12.907 3.270 6.361 1.00 0.00 C ATOM 236 O TYR A 16 11.773 3.342 5.891 1.00 0.00 O ATOM 237 CB TYR A 16 14.438 3.877 4.478 1.00 0.00 C ATOM 238 CG TYR A 16 15.601 4.706 3.980 1.00 0.00 C ATOM 239 CD1 TYR A 16 15.413 6.009 3.539 1.00 0.00 C ATOM 240 CD2 TYR A 16 16.889 4.183 3.952 1.00 0.00 C ATOM 241 CE1 TYR A 16 16.473 6.769 3.082 1.00 0.00 C ATOM 242 CE2 TYR A 16 17.955 4.936 3.498 1.00 0.00 C ATOM 243 CZ TYR A 16 17.741 6.228 3.063 1.00 0.00 C ATOM 244 OH TYR A 16 18.800 6.982 2.610 1.00 0.00 O ATOM 0 H TYR A 16 15.709 3.322 6.731 1.00 0.00 H new ATOM 0 HA TYR A 16 13.610 5.239 5.919 1.00 0.00 H new ATOM 0 HB2 TYR A 16 14.710 2.822 4.436 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.590 4.015 3.807 1.00 0.00 H new ATOM 0 HD1 TYR A 16 14.421 6.436 3.553 1.00 0.00 H new ATOM 0 HD2 TYR A 16 17.059 3.172 4.291 1.00 0.00 H new ATOM 0 HE1 TYR A 16 16.309 7.781 2.742 1.00 0.00 H new ATOM 0 HE2 TYR A 16 18.950 4.516 3.484 1.00 0.00 H new ATOM 0 HH TYR A 16 19.624 6.454 2.663 1.00 0.00 H new ATOM 254 N GLU A 17 13.255 2.375 7.281 1.00 0.00 N ATOM 255 CA GLU A 17 12.298 1.405 7.802 1.00 0.00 C ATOM 256 C GLU A 17 11.019 2.096 8.263 1.00 0.00 C ATOM 257 O GLU A 17 9.931 1.805 7.769 1.00 0.00 O ATOM 258 CB GLU A 17 12.915 0.622 8.964 1.00 0.00 C ATOM 259 CG GLU A 17 11.895 -0.145 9.789 1.00 0.00 C ATOM 260 CD GLU A 17 11.381 0.653 10.971 1.00 0.00 C ATOM 261 OE1 GLU A 17 12.188 0.968 11.870 1.00 0.00 O ATOM 262 OE2 GLU A 17 10.171 0.962 10.996 1.00 0.00 O ATOM 0 H GLU A 17 14.191 2.302 7.680 1.00 0.00 H new ATOM 0 HA GLU A 17 12.047 0.713 6.998 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.651 -0.078 8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 17 13.450 1.314 9.614 1.00 0.00 H new ATOM 0 HG2 GLU A 17 11.056 -0.426 9.153 1.00 0.00 H new ATOM 0 HG3 GLU A 17 12.346 -1.070 10.148 1.00 0.00 H new ATOM 269 N ASN A 18 11.158 3.015 9.214 1.00 0.00 N ATOM 270 CA ASN A 18 10.014 3.747 9.743 1.00 0.00 C ATOM 271 C ASN A 18 9.185 4.351 8.613 1.00 0.00 C ATOM 272 O ASN A 18 7.954 4.316 8.644 1.00 0.00 O ATOM 273 CB ASN A 18 10.482 4.851 10.693 1.00 0.00 C ATOM 274 CG ASN A 18 11.306 4.310 11.845 1.00 0.00 C ATOM 275 OD1 ASN A 18 12.467 4.682 12.020 1.00 0.00 O ATOM 276 ND2 ASN A 18 10.709 3.428 12.637 1.00 0.00 N ATOM 0 H ASN A 18 12.052 3.270 9.634 1.00 0.00 H new ATOM 0 HA ASN A 18 9.389 3.044 10.294 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.073 5.579 10.137 1.00 0.00 H new ATOM 0 HB3 ASN A 18 9.614 5.380 11.087 1.00 0.00 H new ATOM 0 HD21 ASN A 18 11.214 3.030 13.429 1.00 0.00 H new ATOM 0 HD22 ASN A 18 9.745 3.149 12.454 1.00 0.00 H new ATOM 283 N HIS A 19 9.868 4.904 7.615 1.00 0.00 N ATOM 284 CA HIS A 19 9.196 5.514 6.474 1.00 0.00 C ATOM 285 C HIS A 19 8.328 4.493 5.746 1.00 0.00 C ATOM 286 O HIS A 19 7.122 4.689 5.587 1.00 0.00 O ATOM 287 CB HIS A 19 10.222 6.110 5.509 1.00 0.00 C ATOM 288 CG HIS A 19 10.504 7.560 5.756 1.00 0.00 C ATOM 289 ND1 HIS A 19 10.864 8.058 6.990 1.00 0.00 N ATOM 290 CD2 HIS A 19 10.479 8.621 4.916 1.00 0.00 C ATOM 291 CE1 HIS A 19 11.046 9.363 6.900 1.00 0.00 C ATOM 292 NE2 HIS A 19 10.820 9.730 5.651 1.00 0.00 N ATOM 0 H HIS A 19 10.886 4.942 7.574 1.00 0.00 H new ATOM 0 HA HIS A 19 8.553 6.312 6.846 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.153 5.548 5.589 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.862 5.987 4.487 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.236 8.600 3.864 1.00 0.00 H new ATOM 0 HE1 HIS A 19 11.331 10.019 7.710 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.888 10.682 5.291 1.00 0.00 H new ATOM 300 N LEU A 20 8.948 3.404 5.303 1.00 0.00 N ATOM 301 CA LEU A 20 8.231 2.352 4.590 1.00 0.00 C ATOM 302 C LEU A 20 7.000 1.906 5.371 1.00 0.00 C ATOM 303 O LEU A 20 5.878 1.967 4.868 1.00 0.00 O ATOM 304 CB LEU A 20 9.154 1.157 4.343 1.00 0.00 C ATOM 305 CG LEU A 20 9.761 1.056 2.944 1.00 0.00 C ATOM 306 CD1 LEU A 20 10.961 1.982 2.815 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.159 -0.381 2.638 1.00 0.00 C ATOM 0 H LEU A 20 9.945 3.227 5.425 1.00 0.00 H new ATOM 0 HA LEU A 20 7.903 2.755 3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.967 1.195 5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.593 0.243 4.541 1.00 0.00 H new ATOM 0 HG LEU A 20 9.009 1.366 2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.380 1.897 1.812 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.647 3.011 2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.717 1.703 3.549 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.589 -0.434 1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.895 -0.718 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.278 -1.021 2.689 1.00 0.00 H new ATOM 319 N MET A 21 7.217 1.461 6.605 1.00 0.00 N ATOM 320 CA MET A 21 6.123 1.008 7.457 1.00 0.00 C ATOM 321 C MET A 21 5.004 2.043 7.502 1.00 0.00 C ATOM 322 O MET A 21 3.870 1.762 7.116 1.00 0.00 O ATOM 323 CB MET A 21 6.634 0.729 8.871 1.00 0.00 C ATOM 324 CG MET A 21 7.031 -0.721 9.099 1.00 0.00 C ATOM 325 SD MET A 21 7.782 -0.988 10.717 1.00 0.00 S ATOM 326 CE MET A 21 6.338 -1.387 11.698 1.00 0.00 C ATOM 0 H MET A 21 8.139 1.405 7.037 1.00 0.00 H new ATOM 0 HA MET A 21 5.723 0.086 7.034 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.494 1.368 9.070 1.00 0.00 H new ATOM 0 HB3 MET A 21 5.860 1.002 9.589 1.00 0.00 H new ATOM 0 HG2 MET A 21 6.149 -1.355 9.003 1.00 0.00 H new ATOM 0 HG3 MET A 21 7.731 -1.029 8.322 1.00 0.00 H new ATOM 0 HE1 MET A 21 6.639 -1.579 12.728 1.00 0.00 H new ATOM 0 HE2 MET A 21 5.640 -0.551 11.674 1.00 0.00 H new ATOM 0 HE3 MET A 21 5.855 -2.275 11.290 1.00 0.00 H new ATOM 336 N ALA A 22 5.331 3.242 7.974 1.00 0.00 N ATOM 337 CA ALA A 22 4.354 4.319 8.068 1.00 0.00 C ATOM 338 C ALA A 22 3.779 4.659 6.696 1.00 0.00 C ATOM 339 O ALA A 22 2.717 5.269 6.593 1.00 0.00 O ATOM 340 CB ALA A 22 4.986 5.551 8.697 1.00 0.00 C ATOM 0 H ALA A 22 6.266 3.491 8.297 1.00 0.00 H new ATOM 0 HA ALA A 22 3.535 3.980 8.703 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.245 6.348 8.761 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.343 5.306 9.697 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.824 5.883 8.084 1.00 0.00 H new ATOM 346 N ASN A 23 4.489 4.259 5.647 1.00 0.00 N ATOM 347 CA ASN A 23 4.049 4.523 4.281 1.00 0.00 C ATOM 348 C ASN A 23 3.230 3.356 3.739 1.00 0.00 C ATOM 349 O ASN A 23 3.039 3.228 2.530 1.00 0.00 O ATOM 350 CB ASN A 23 5.256 4.779 3.376 1.00 0.00 C ATOM 351 CG ASN A 23 5.779 6.197 3.496 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.875 6.745 4.596 1.00 0.00 O ATOM 353 ND2 ASN A 23 6.120 6.801 2.364 1.00 0.00 N ATOM 0 H ASN A 23 5.371 3.751 5.716 1.00 0.00 H new ATOM 0 HA ASN A 23 3.418 5.411 4.293 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.052 4.079 3.630 1.00 0.00 H new ATOM 0 HB3 ASN A 23 4.978 4.584 2.340 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.478 7.756 2.383 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.024 6.310 1.475 1.00 0.00 H new ATOM 360 N GLY A 24 2.749 2.507 4.642 1.00 0.00 N ATOM 361 CA GLY A 24 1.956 1.362 4.234 1.00 0.00 C ATOM 362 C GLY A 24 2.797 0.121 4.018 1.00 0.00 C ATOM 363 O GLY A 24 2.297 -1.001 4.110 1.00 0.00 O ATOM 0 H GLY A 24 2.894 2.592 5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.201 1.158 4.993 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.425 1.602 3.313 1.00 0.00 H new ATOM 367 N PHE A 25 4.078 0.320 3.730 1.00 0.00 N ATOM 368 CA PHE A 25 4.992 -0.793 3.497 1.00 0.00 C ATOM 369 C PHE A 25 5.480 -1.381 4.817 1.00 0.00 C ATOM 370 O PHE A 25 6.671 -1.335 5.127 1.00 0.00 O ATOM 371 CB PHE A 25 6.186 -0.334 2.658 1.00 0.00 C ATOM 372 CG PHE A 25 6.041 -0.635 1.193 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.137 -1.937 0.728 1.00 0.00 C ATOM 374 CD2 PHE A 25 5.807 0.383 0.283 1.00 0.00 C ATOM 375 CE1 PHE A 25 6.004 -2.217 -0.620 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.674 0.108 -1.066 1.00 0.00 C ATOM 377 CZ PHE A 25 5.771 -1.194 -1.517 1.00 0.00 C ATOM 0 H PHE A 25 4.508 1.242 3.652 1.00 0.00 H new ATOM 0 HA PHE A 25 4.451 -1.567 2.953 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.320 0.740 2.789 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.089 -0.816 3.032 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.318 -2.742 1.426 1.00 0.00 H new ATOM 0 HD2 PHE A 25 5.728 1.402 0.631 1.00 0.00 H new ATOM 0 HE1 PHE A 25 6.082 -3.236 -0.971 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.494 0.911 -1.766 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.665 -1.411 -2.570 1.00 0.00 H new ATOM 387 N ASP A 26 4.553 -1.932 5.591 1.00 0.00 N ATOM 388 CA ASP A 26 4.887 -2.530 6.879 1.00 0.00 C ATOM 389 C ASP A 26 5.082 -4.037 6.744 1.00 0.00 C ATOM 390 O ASP A 26 5.817 -4.649 7.519 1.00 0.00 O ATOM 391 CB ASP A 26 3.790 -2.235 7.903 1.00 0.00 C ATOM 392 CG ASP A 26 2.481 -2.921 7.564 1.00 0.00 C ATOM 393 OD1 ASP A 26 1.802 -2.470 6.618 1.00 0.00 O ATOM 394 OD2 ASP A 26 2.138 -3.911 8.244 1.00 0.00 O ATOM 0 H ASP A 26 3.563 -1.977 5.349 1.00 0.00 H new ATOM 0 HA ASP A 26 5.823 -2.090 7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.122 -2.559 8.890 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.629 -1.158 7.958 1.00 0.00 H new ATOM 399 N ASN A 27 4.420 -4.628 5.755 1.00 0.00 N ATOM 400 CA ASN A 27 4.519 -6.064 5.521 1.00 0.00 C ATOM 401 C ASN A 27 5.388 -6.357 4.301 1.00 0.00 C ATOM 402 O ASN A 27 5.109 -5.887 3.199 1.00 0.00 O ATOM 403 CB ASN A 27 3.126 -6.668 5.325 1.00 0.00 C ATOM 404 CG ASN A 27 3.156 -8.183 5.268 1.00 0.00 C ATOM 405 OD1 ASN A 27 4.218 -8.789 5.125 1.00 0.00 O ATOM 406 ND2 ASN A 27 1.986 -8.801 5.378 1.00 0.00 N ATOM 0 H ASN A 27 3.810 -4.135 5.103 1.00 0.00 H new ATOM 0 HA ASN A 27 4.985 -6.518 6.396 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.477 -6.351 6.141 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.691 -6.281 4.403 1.00 0.00 H new ATOM 0 HD21 ASN A 27 1.942 -9.820 5.345 1.00 0.00 H new ATOM 0 HD22 ASN A 27 1.131 -8.257 5.495 1.00 0.00 H new ATOM 413 N VAL A 28 6.444 -7.137 4.508 1.00 0.00 N ATOM 414 CA VAL A 28 7.354 -7.494 3.427 1.00 0.00 C ATOM 415 C VAL A 28 6.595 -8.077 2.240 1.00 0.00 C ATOM 416 O VAL A 28 7.070 -8.033 1.106 1.00 0.00 O ATOM 417 CB VAL A 28 8.411 -8.512 3.895 1.00 0.00 C ATOM 418 CG1 VAL A 28 9.456 -8.733 2.812 1.00 0.00 C ATOM 419 CG2 VAL A 28 9.061 -8.047 5.189 1.00 0.00 C ATOM 0 H VAL A 28 6.690 -7.534 5.415 1.00 0.00 H new ATOM 0 HA VAL A 28 7.855 -6.576 3.120 1.00 0.00 H new ATOM 0 HB VAL A 28 7.915 -9.464 4.086 1.00 0.00 H new ATOM 0 HG11 VAL A 28 10.194 -9.455 3.161 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.973 -9.114 1.912 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.951 -7.789 2.586 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.805 -8.778 5.505 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.544 -7.083 5.028 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.300 -7.946 5.963 1.00 0.00 H new ATOM 429 N GLN A 29 5.413 -8.621 2.509 1.00 0.00 N ATOM 430 CA GLN A 29 4.588 -9.214 1.464 1.00 0.00 C ATOM 431 C GLN A 29 4.359 -8.224 0.326 1.00 0.00 C ATOM 432 O GLN A 29 4.364 -8.599 -0.846 1.00 0.00 O ATOM 433 CB GLN A 29 3.245 -9.666 2.039 1.00 0.00 C ATOM 434 CG GLN A 29 3.304 -11.020 2.727 1.00 0.00 C ATOM 435 CD GLN A 29 3.760 -12.128 1.799 1.00 0.00 C ATOM 436 OE1 GLN A 29 4.953 -12.412 1.692 1.00 0.00 O ATOM 437 NE2 GLN A 29 2.811 -12.761 1.120 1.00 0.00 N ATOM 0 H GLN A 29 5.005 -8.663 3.443 1.00 0.00 H new ATOM 0 HA GLN A 29 5.116 -10.082 1.068 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.895 -8.920 2.752 1.00 0.00 H new ATOM 0 HB3 GLN A 29 2.510 -9.708 1.235 1.00 0.00 H new ATOM 0 HG2 GLN A 29 3.983 -10.962 3.578 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.318 -11.265 3.122 1.00 0.00 H new ATOM 0 HE21 GLN A 29 1.834 -12.493 1.239 1.00 0.00 H new ATOM 0 HE22 GLN A 29 3.059 -13.515 0.479 1.00 0.00 H new ATOM 446 N ALA A 30 4.159 -6.959 0.680 1.00 0.00 N ATOM 447 CA ALA A 30 3.930 -5.915 -0.312 1.00 0.00 C ATOM 448 C ALA A 30 5.098 -5.820 -1.288 1.00 0.00 C ATOM 449 O ALA A 30 4.959 -5.280 -2.385 1.00 0.00 O ATOM 450 CB ALA A 30 3.702 -4.576 0.375 1.00 0.00 C ATOM 0 H ALA A 30 4.151 -6.632 1.646 1.00 0.00 H new ATOM 0 HA ALA A 30 3.037 -6.176 -0.880 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.532 -3.805 -0.377 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.831 -4.645 1.027 1.00 0.00 H new ATOM 0 HB3 ALA A 30 4.579 -4.317 0.968 1.00 0.00 H new ATOM 456 N MET A 31 6.248 -6.346 -0.879 1.00 0.00 N ATOM 457 CA MET A 31 7.440 -6.320 -1.720 1.00 0.00 C ATOM 458 C MET A 31 7.789 -7.721 -2.212 1.00 0.00 C ATOM 459 O MET A 31 8.696 -7.895 -3.025 1.00 0.00 O ATOM 460 CB MET A 31 8.622 -5.728 -0.948 1.00 0.00 C ATOM 461 CG MET A 31 8.338 -4.355 -0.360 1.00 0.00 C ATOM 462 SD MET A 31 9.727 -3.706 0.589 1.00 0.00 S ATOM 463 CE MET A 31 9.895 -4.967 1.850 1.00 0.00 C ATOM 0 H MET A 31 6.380 -6.795 0.028 1.00 0.00 H new ATOM 0 HA MET A 31 7.230 -5.692 -2.586 1.00 0.00 H new ATOM 0 HB2 MET A 31 8.897 -6.409 -0.143 1.00 0.00 H new ATOM 0 HB3 MET A 31 9.482 -5.658 -1.614 1.00 0.00 H new ATOM 0 HG2 MET A 31 8.098 -3.661 -1.166 1.00 0.00 H new ATOM 0 HG3 MET A 31 7.460 -4.414 0.283 1.00 0.00 H new ATOM 0 HE1 MET A 31 10.217 -4.507 2.784 1.00 0.00 H new ATOM 0 HE2 MET A 31 8.935 -5.461 2.001 1.00 0.00 H new ATOM 0 HE3 MET A 31 10.635 -5.702 1.534 1.00 0.00 H new ATOM 473 N GLY A 32 7.063 -8.716 -1.713 1.00 0.00 N ATOM 474 CA GLY A 32 7.311 -10.089 -2.115 1.00 0.00 C ATOM 475 C GLY A 32 7.344 -10.256 -3.621 1.00 0.00 C ATOM 476 O GLY A 32 8.018 -11.147 -4.139 1.00 0.00 O ATOM 0 H GLY A 32 6.308 -8.597 -1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 32 8.260 -10.421 -1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.536 -10.732 -1.698 1.00 0.00 H new ATOM 480 N SER A 33 6.613 -9.399 -4.325 1.00 0.00 N ATOM 481 CA SER A 33 6.556 -9.460 -5.782 1.00 0.00 C ATOM 482 C SER A 33 7.393 -8.347 -6.404 1.00 0.00 C ATOM 483 O SER A 33 8.073 -7.601 -5.703 1.00 0.00 O ATOM 484 CB SER A 33 5.107 -9.353 -6.261 1.00 0.00 C ATOM 485 OG SER A 33 4.485 -10.626 -6.292 1.00 0.00 O ATOM 0 H SER A 33 6.052 -8.654 -3.912 1.00 0.00 H new ATOM 0 HA SER A 33 6.966 -10.419 -6.098 1.00 0.00 H new ATOM 0 HB2 SER A 33 4.550 -8.689 -5.600 1.00 0.00 H new ATOM 0 HB3 SER A 33 5.081 -8.908 -7.256 1.00 0.00 H new ATOM 0 HG SER A 33 3.559 -10.530 -6.600 1.00 0.00 H new ATOM 491 N ASN A 34 7.336 -8.243 -7.729 1.00 0.00 N ATOM 492 CA ASN A 34 8.090 -7.221 -8.447 1.00 0.00 C ATOM 493 C ASN A 34 7.258 -5.955 -8.623 1.00 0.00 C ATOM 494 O ASN A 34 7.574 -5.102 -9.452 1.00 0.00 O ATOM 495 CB ASN A 34 8.529 -7.751 -9.814 1.00 0.00 C ATOM 496 CG ASN A 34 9.881 -8.434 -9.763 1.00 0.00 C ATOM 497 OD1 ASN A 34 10.919 -7.776 -9.673 1.00 0.00 O ATOM 498 ND2 ASN A 34 9.876 -9.761 -9.818 1.00 0.00 N ATOM 0 H ASN A 34 6.777 -8.853 -8.326 1.00 0.00 H new ATOM 0 HA ASN A 34 8.974 -6.974 -7.859 1.00 0.00 H new ATOM 0 HB2 ASN A 34 7.783 -8.455 -10.184 1.00 0.00 H new ATOM 0 HB3 ASN A 34 8.569 -6.926 -10.525 1.00 0.00 H new ATOM 0 HD21 ASN A 34 10.756 -10.276 -9.786 1.00 0.00 H new ATOM 0 HD22 ASN A 34 8.992 -10.265 -9.892 1.00 0.00 H new ATOM 505 N VAL A 35 6.192 -5.839 -7.836 1.00 0.00 N ATOM 506 CA VAL A 35 5.317 -4.675 -7.903 1.00 0.00 C ATOM 507 C VAL A 35 6.078 -3.395 -7.584 1.00 0.00 C ATOM 508 O VAL A 35 5.827 -2.347 -8.179 1.00 0.00 O ATOM 509 CB VAL A 35 4.130 -4.810 -6.930 1.00 0.00 C ATOM 510 CG1 VAL A 35 4.627 -4.988 -5.504 1.00 0.00 C ATOM 511 CG2 VAL A 35 3.214 -3.601 -7.037 1.00 0.00 C ATOM 0 H VAL A 35 5.914 -6.537 -7.146 1.00 0.00 H new ATOM 0 HA VAL A 35 4.938 -4.623 -8.924 1.00 0.00 H new ATOM 0 HB VAL A 35 3.557 -5.696 -7.203 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.775 -5.082 -4.831 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.239 -5.888 -5.442 1.00 0.00 H new ATOM 0 HG13 VAL A 35 5.224 -4.122 -5.216 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.381 -3.713 -6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.773 -2.698 -6.791 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.831 -3.524 -8.054 1.00 0.00 H new ATOM 521 N MET A 36 7.010 -3.486 -6.641 1.00 0.00 N ATOM 522 CA MET A 36 7.810 -2.333 -6.244 1.00 0.00 C ATOM 523 C MET A 36 8.586 -1.775 -7.433 1.00 0.00 C ATOM 524 O MET A 36 8.798 -2.467 -8.428 1.00 0.00 O ATOM 525 CB MET A 36 8.779 -2.718 -5.125 1.00 0.00 C ATOM 526 CG MET A 36 8.300 -2.312 -3.740 1.00 0.00 C ATOM 527 SD MET A 36 8.762 -0.623 -3.313 1.00 0.00 S ATOM 528 CE MET A 36 8.926 -0.755 -1.535 1.00 0.00 C ATOM 0 H MET A 36 7.230 -4.346 -6.138 1.00 0.00 H new ATOM 0 HA MET A 36 7.133 -1.561 -5.879 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.934 -3.797 -5.145 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.746 -2.253 -5.317 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.216 -2.411 -3.691 1.00 0.00 H new ATOM 0 HG3 MET A 36 8.716 -2.996 -3.001 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.389 0.065 -1.058 1.00 0.00 H new ATOM 0 HE2 MET A 36 8.509 -1.705 -1.201 1.00 0.00 H new ATOM 0 HE3 MET A 36 9.980 -0.706 -1.262 1.00 0.00 H new ATOM 538 N GLU A 37 9.006 -0.518 -7.323 1.00 0.00 N ATOM 539 CA GLU A 37 9.757 0.132 -8.390 1.00 0.00 C ATOM 540 C GLU A 37 10.354 1.452 -7.910 1.00 0.00 C ATOM 541 O GLU A 37 10.119 1.876 -6.778 1.00 0.00 O ATOM 542 CB GLU A 37 8.855 0.380 -9.601 1.00 0.00 C ATOM 543 CG GLU A 37 9.581 0.273 -10.932 1.00 0.00 C ATOM 544 CD GLU A 37 8.647 -0.054 -12.081 1.00 0.00 C ATOM 545 OE1 GLU A 37 7.415 -0.007 -11.878 1.00 0.00 O ATOM 546 OE2 GLU A 37 9.147 -0.356 -13.185 1.00 0.00 O ATOM 0 H GLU A 37 8.839 0.070 -6.506 1.00 0.00 H new ATOM 0 HA GLU A 37 10.571 -0.531 -8.681 1.00 0.00 H new ATOM 0 HB2 GLU A 37 8.034 -0.337 -9.585 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.412 1.372 -9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 37 10.091 1.213 -11.140 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.349 -0.498 -10.862 1.00 0.00 H new ATOM 553 N ASP A 38 11.127 2.095 -8.777 1.00 0.00 N ATOM 554 CA ASP A 38 11.760 3.367 -8.442 1.00 0.00 C ATOM 555 C ASP A 38 10.712 4.413 -8.073 1.00 0.00 C ATOM 556 O ASP A 38 10.920 5.220 -7.168 1.00 0.00 O ATOM 557 CB ASP A 38 12.604 3.865 -9.615 1.00 0.00 C ATOM 558 CG ASP A 38 12.842 5.361 -9.563 1.00 0.00 C ATOM 559 OD1 ASP A 38 13.582 5.814 -8.665 1.00 0.00 O ATOM 560 OD2 ASP A 38 12.286 6.081 -10.420 1.00 0.00 O ATOM 0 H ASP A 38 11.331 1.757 -9.718 1.00 0.00 H new ATOM 0 HA ASP A 38 12.408 3.207 -7.580 1.00 0.00 H new ATOM 0 HB2 ASP A 38 13.563 3.347 -9.614 1.00 0.00 H new ATOM 0 HB3 ASP A 38 12.106 3.612 -10.551 1.00 0.00 H new ATOM 565 N GLN A 39 9.587 4.392 -8.781 1.00 0.00 N ATOM 566 CA GLN A 39 8.508 5.340 -8.529 1.00 0.00 C ATOM 567 C GLN A 39 8.085 5.306 -7.064 1.00 0.00 C ATOM 568 O GLN A 39 7.930 6.348 -6.428 1.00 0.00 O ATOM 569 CB GLN A 39 7.309 5.030 -9.426 1.00 0.00 C ATOM 570 CG GLN A 39 7.452 5.569 -10.840 1.00 0.00 C ATOM 571 CD GLN A 39 8.337 4.699 -11.709 1.00 0.00 C ATOM 572 OE1 GLN A 39 9.561 4.817 -11.683 1.00 0.00 O ATOM 573 NE2 GLN A 39 7.720 3.817 -12.488 1.00 0.00 N ATOM 0 H GLN A 39 9.399 3.729 -9.533 1.00 0.00 H new ATOM 0 HA GLN A 39 8.875 6.340 -8.759 1.00 0.00 H new ATOM 0 HB2 GLN A 39 7.168 3.950 -9.470 1.00 0.00 H new ATOM 0 HB3 GLN A 39 6.410 5.450 -8.975 1.00 0.00 H new ATOM 0 HG2 GLN A 39 6.465 5.647 -11.296 1.00 0.00 H new ATOM 0 HG3 GLN A 39 7.866 6.577 -10.801 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.702 3.752 -12.478 1.00 0.00 H new ATOM 0 HE22 GLN A 39 8.264 3.205 -13.096 1.00 0.00 H new ATOM 582 N ASP A 40 7.900 4.101 -6.535 1.00 0.00 N ATOM 583 CA ASP A 40 7.495 3.931 -5.144 1.00 0.00 C ATOM 584 C ASP A 40 8.641 4.280 -4.198 1.00 0.00 C ATOM 585 O ASP A 40 8.503 5.146 -3.333 1.00 0.00 O ATOM 586 CB ASP A 40 7.033 2.494 -4.897 1.00 0.00 C ATOM 587 CG ASP A 40 6.330 1.897 -6.102 1.00 0.00 C ATOM 588 OD1 ASP A 40 5.374 2.525 -6.603 1.00 0.00 O ATOM 589 OD2 ASP A 40 6.739 0.802 -6.543 1.00 0.00 O ATOM 0 H ASP A 40 8.024 3.228 -7.048 1.00 0.00 H new ATOM 0 HA ASP A 40 6.665 4.610 -4.947 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.894 1.877 -4.640 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.360 2.474 -4.040 1.00 0.00 H new ATOM 594 N LEU A 41 9.769 3.601 -4.368 1.00 0.00 N ATOM 595 CA LEU A 41 10.938 3.837 -3.530 1.00 0.00 C ATOM 596 C LEU A 41 11.283 5.322 -3.483 1.00 0.00 C ATOM 597 O LEU A 41 11.847 5.809 -2.502 1.00 0.00 O ATOM 598 CB LEU A 41 12.135 3.040 -4.051 1.00 0.00 C ATOM 599 CG LEU A 41 13.263 3.859 -4.683 1.00 0.00 C ATOM 600 CD1 LEU A 41 14.160 4.449 -3.607 1.00 0.00 C ATOM 601 CD2 LEU A 41 14.072 2.999 -5.642 1.00 0.00 C ATOM 0 H LEU A 41 9.899 2.882 -5.079 1.00 0.00 H new ATOM 0 HA LEU A 41 10.702 3.505 -2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.550 2.464 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.775 2.323 -4.789 1.00 0.00 H new ATOM 0 HG LEU A 41 12.820 4.679 -5.248 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.956 5.028 -4.074 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.572 5.098 -2.959 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.596 3.644 -3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.870 3.597 -6.082 1.00 0.00 H new ATOM 0 HD22 LEU A 41 14.506 2.159 -5.100 1.00 0.00 H new ATOM 0 HD23 LEU A 41 13.421 2.624 -6.432 1.00 0.00 H new ATOM 613 N LEU A 42 10.939 6.038 -4.549 1.00 0.00 N ATOM 614 CA LEU A 42 11.211 7.470 -4.628 1.00 0.00 C ATOM 615 C LEU A 42 10.092 8.273 -3.974 1.00 0.00 C ATOM 616 O LEU A 42 10.344 9.273 -3.303 1.00 0.00 O ATOM 617 CB LEU A 42 11.374 7.896 -6.088 1.00 0.00 C ATOM 618 CG LEU A 42 11.454 9.402 -6.342 1.00 0.00 C ATOM 619 CD1 LEU A 42 12.690 9.990 -5.679 1.00 0.00 C ATOM 620 CD2 LEU A 42 11.459 9.691 -7.835 1.00 0.00 C ATOM 0 H LEU A 42 10.472 5.651 -5.369 1.00 0.00 H new ATOM 0 HA LEU A 42 12.138 7.670 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 42 12.278 7.433 -6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.536 7.495 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 42 10.574 9.872 -5.904 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.730 11.062 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 42 12.645 9.815 -4.604 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.582 9.515 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.516 10.767 -7.997 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.321 9.208 -8.296 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.544 9.305 -8.283 1.00 0.00 H new ATOM 632 N GLU A 43 8.855 7.826 -4.172 1.00 0.00 N ATOM 633 CA GLU A 43 7.698 8.504 -3.600 1.00 0.00 C ATOM 634 C GLU A 43 7.713 8.415 -2.077 1.00 0.00 C ATOM 635 O GLU A 43 7.136 9.258 -1.389 1.00 0.00 O ATOM 636 CB GLU A 43 6.402 7.896 -4.144 1.00 0.00 C ATOM 637 CG GLU A 43 5.202 8.819 -4.026 1.00 0.00 C ATOM 638 CD GLU A 43 3.889 8.062 -3.956 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.339 7.730 -5.027 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.412 7.802 -2.831 1.00 0.00 O ATOM 0 H GLU A 43 8.629 6.998 -4.724 1.00 0.00 H new ATOM 0 HA GLU A 43 7.747 9.555 -3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.546 7.633 -5.192 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.192 6.970 -3.609 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.309 9.436 -3.134 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.182 9.495 -4.881 1.00 0.00 H new ATOM 647 N ILE A 44 8.377 7.388 -1.557 1.00 0.00 N ATOM 648 CA ILE A 44 8.469 7.188 -0.116 1.00 0.00 C ATOM 649 C ILE A 44 9.293 8.291 0.540 1.00 0.00 C ATOM 650 O ILE A 44 8.747 9.197 1.168 1.00 0.00 O ATOM 651 CB ILE A 44 9.095 5.823 0.225 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.164 4.688 -0.206 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.393 5.734 1.715 1.00 0.00 C ATOM 654 CD1 ILE A 44 8.844 3.338 -0.269 1.00 0.00 C ATOM 0 H ILE A 44 8.859 6.681 -2.112 1.00 0.00 H new ATOM 0 HA ILE A 44 7.451 7.218 0.272 1.00 0.00 H new ATOM 0 HB ILE A 44 10.034 5.724 -0.320 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.327 4.632 0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.749 4.922 -1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.835 4.763 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 44 10.090 6.524 1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.467 5.851 2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.124 2.582 -0.581 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.664 3.377 -0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.235 3.081 0.715 1.00 0.00 H new ATOM 666 N GLY A 45 10.611 8.207 0.388 1.00 0.00 N ATOM 667 CA GLY A 45 11.490 9.205 0.971 1.00 0.00 C ATOM 668 C GLY A 45 12.943 8.779 0.952 1.00 0.00 C ATOM 669 O GLY A 45 13.692 9.063 1.888 1.00 0.00 O ATOM 0 H GLY A 45 11.086 7.466 -0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.382 10.143 0.426 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.184 9.398 1.999 1.00 0.00 H new ATOM 673 N ILE A 46 13.345 8.093 -0.113 1.00 0.00 N ATOM 674 CA ILE A 46 14.718 7.626 -0.248 1.00 0.00 C ATOM 675 C ILE A 46 15.358 8.161 -1.525 1.00 0.00 C ATOM 676 O ILE A 46 16.129 7.462 -2.185 1.00 0.00 O ATOM 677 CB ILE A 46 14.793 6.088 -0.254 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.854 5.506 0.804 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.221 5.625 -0.014 1.00 0.00 C ATOM 680 CD1 ILE A 46 12.573 4.941 0.230 1.00 0.00 C ATOM 0 H ILE A 46 12.738 7.848 -0.895 1.00 0.00 H new ATOM 0 HA ILE A 46 15.265 8.004 0.616 1.00 0.00 H new ATOM 0 HB ILE A 46 14.476 5.728 -1.233 1.00 0.00 H new ATOM 0 HG12 ILE A 46 14.376 4.720 1.349 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.607 6.284 1.526 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.256 4.536 -0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 46 16.867 6.014 -0.801 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.565 5.993 0.953 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.956 4.546 1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 46 12.029 5.729 -0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 46 12.810 4.140 -0.471 1.00 0.00 H new ATOM 692 N LEU A 47 15.033 9.402 -1.868 1.00 0.00 N ATOM 693 CA LEU A 47 15.577 10.032 -3.066 1.00 0.00 C ATOM 694 C LEU A 47 17.100 10.088 -3.008 1.00 0.00 C ATOM 695 O LEU A 47 17.767 10.174 -4.038 1.00 0.00 O ATOM 696 CB LEU A 47 15.008 11.443 -3.227 1.00 0.00 C ATOM 697 CG LEU A 47 15.749 12.358 -4.203 1.00 0.00 C ATOM 698 CD1 LEU A 47 15.654 11.816 -5.620 1.00 0.00 C ATOM 699 CD2 LEU A 47 15.196 13.773 -4.132 1.00 0.00 C ATOM 0 H LEU A 47 14.395 9.992 -1.334 1.00 0.00 H new ATOM 0 HA LEU A 47 15.287 9.430 -3.927 1.00 0.00 H new ATOM 0 HB2 LEU A 47 13.971 11.360 -3.554 1.00 0.00 H new ATOM 0 HB3 LEU A 47 14.996 11.922 -2.248 1.00 0.00 H new ATOM 0 HG LEU A 47 16.801 12.386 -3.917 1.00 0.00 H new ATOM 0 HD11 LEU A 47 16.187 12.480 -6.300 1.00 0.00 H new ATOM 0 HD12 LEU A 47 16.100 10.822 -5.660 1.00 0.00 H new ATOM 0 HD13 LEU A 47 14.607 11.756 -5.917 1.00 0.00 H new ATOM 0 HD21 LEU A 47 15.735 14.410 -4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 47 14.137 13.763 -4.391 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.319 14.161 -3.121 1.00 0.00 H new ATOM 711 N ASN A 48 17.643 10.037 -1.796 1.00 0.00 N ATOM 712 CA ASN A 48 19.088 10.082 -1.603 1.00 0.00 C ATOM 713 C ASN A 48 19.779 8.997 -2.424 1.00 0.00 C ATOM 714 O ASN A 48 19.765 7.822 -2.057 1.00 0.00 O ATOM 715 CB ASN A 48 19.431 9.912 -0.122 1.00 0.00 C ATOM 716 CG ASN A 48 18.985 11.097 0.714 1.00 0.00 C ATOM 717 OD1 ASN A 48 17.821 11.192 1.104 1.00 0.00 O ATOM 718 ND2 ASN A 48 19.911 12.007 0.992 1.00 0.00 N ATOM 0 H ASN A 48 17.104 9.964 -0.933 1.00 0.00 H new ATOM 0 HA ASN A 48 19.446 11.054 -1.942 1.00 0.00 H new ATOM 0 HB2 ASN A 48 18.958 9.006 0.256 1.00 0.00 H new ATOM 0 HB3 ASN A 48 20.507 9.779 -0.014 1.00 0.00 H new ATOM 0 HD21 ASN A 48 19.670 12.826 1.550 1.00 0.00 H new ATOM 0 HD22 ASN A 48 20.864 11.887 0.648 1.00 0.00 H new ATOM 725 N SER A 49 20.384 9.400 -3.538 1.00 0.00 N ATOM 726 CA SER A 49 21.079 8.463 -4.412 1.00 0.00 C ATOM 727 C SER A 49 22.110 7.653 -3.633 1.00 0.00 C ATOM 728 O SER A 49 22.810 8.184 -2.772 1.00 0.00 O ATOM 729 CB SER A 49 21.761 9.213 -5.558 1.00 0.00 C ATOM 730 OG SER A 49 22.446 10.358 -5.081 1.00 0.00 O ATOM 0 H SER A 49 20.406 10.369 -3.856 1.00 0.00 H new ATOM 0 HA SER A 49 20.342 7.775 -4.825 1.00 0.00 H new ATOM 0 HB2 SER A 49 22.463 8.550 -6.064 1.00 0.00 H new ATOM 0 HB3 SER A 49 21.016 9.512 -6.296 1.00 0.00 H new ATOM 0 HG SER A 49 22.875 10.819 -5.832 1.00 0.00 H new ATOM 736 N GLY A 50 22.196 6.362 -3.940 1.00 0.00 N ATOM 737 CA GLY A 50 23.144 5.499 -3.260 1.00 0.00 C ATOM 738 C GLY A 50 22.482 4.282 -2.646 1.00 0.00 C ATOM 739 O GLY A 50 23.123 3.250 -2.448 1.00 0.00 O ATOM 0 H GLY A 50 21.626 5.899 -4.648 1.00 0.00 H new ATOM 0 HA2 GLY A 50 23.908 5.175 -3.967 1.00 0.00 H new ATOM 0 HA3 GLY A 50 23.651 6.066 -2.479 1.00 0.00 H new ATOM 743 N HIS A 51 21.194 4.403 -2.340 1.00 0.00 N ATOM 744 CA HIS A 51 20.444 3.304 -1.742 1.00 0.00 C ATOM 745 C HIS A 51 19.334 2.831 -2.678 1.00 0.00 C ATOM 746 O HIS A 51 18.821 1.722 -2.536 1.00 0.00 O ATOM 747 CB HIS A 51 19.847 3.734 -0.402 1.00 0.00 C ATOM 748 CG HIS A 51 19.431 2.586 0.465 1.00 0.00 C ATOM 749 ND1 HIS A 51 20.106 1.383 0.497 1.00 0.00 N ATOM 750 CD2 HIS A 51 18.404 2.462 1.337 1.00 0.00 C ATOM 751 CE1 HIS A 51 19.510 0.569 1.349 1.00 0.00 C ATOM 752 NE2 HIS A 51 18.474 1.199 1.873 1.00 0.00 N ATOM 0 H HIS A 51 20.648 5.250 -2.496 1.00 0.00 H new ATOM 0 HA HIS A 51 21.133 2.476 -1.575 1.00 0.00 H new ATOM 0 HB2 HIS A 51 20.579 4.338 0.135 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.982 4.371 -0.587 1.00 0.00 H new ATOM 0 HD2 HIS A 51 17.666 3.216 1.569 1.00 0.00 H new ATOM 0 HE1 HIS A 51 19.817 -0.441 1.578 1.00 0.00 H new ATOM 0 HE2 HIS A 51 17.831 0.811 2.563 1.00 0.00 H new ATOM 760 N ARG A 52 18.969 3.681 -3.632 1.00 0.00 N ATOM 761 CA ARG A 52 17.920 3.351 -4.588 1.00 0.00 C ATOM 762 C ARG A 52 18.175 1.990 -5.228 1.00 0.00 C ATOM 763 O ARG A 52 17.359 1.075 -5.110 1.00 0.00 O ATOM 764 CB ARG A 52 17.831 4.427 -5.672 1.00 0.00 C ATOM 765 CG ARG A 52 17.025 5.646 -5.255 1.00 0.00 C ATOM 766 CD ARG A 52 17.928 6.832 -4.949 1.00 0.00 C ATOM 767 NE ARG A 52 18.279 7.579 -6.154 1.00 0.00 N ATOM 768 CZ ARG A 52 17.437 8.385 -6.790 1.00 0.00 C ATOM 769 NH1 ARG A 52 16.201 8.549 -6.338 1.00 0.00 N ATOM 770 NH2 ARG A 52 17.830 9.031 -7.880 1.00 0.00 N ATOM 0 H ARG A 52 19.384 4.603 -3.763 1.00 0.00 H new ATOM 0 HA ARG A 52 16.974 3.308 -4.049 1.00 0.00 H new ATOM 0 HB2 ARG A 52 18.839 4.743 -5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 52 17.383 3.994 -6.566 1.00 0.00 H new ATOM 0 HG2 ARG A 52 16.329 5.913 -6.050 1.00 0.00 H new ATOM 0 HG3 ARG A 52 16.428 5.405 -4.376 1.00 0.00 H new ATOM 0 HD2 ARG A 52 17.428 7.496 -4.244 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.838 6.479 -4.464 1.00 0.00 H new ATOM 0 HE ARG A 52 19.223 7.476 -6.527 1.00 0.00 H new ATOM 0 HH11 ARG A 52 15.895 8.055 -5.500 1.00 0.00 H new ATOM 0 HH12 ARG A 52 15.557 9.169 -6.829 1.00 0.00 H new ATOM 0 HH21 ARG A 52 18.780 8.909 -8.231 1.00 0.00 H new ATOM 0 HH22 ARG A 52 17.182 9.650 -8.368 1.00 0.00 H new ATOM 784 N GLN A 53 19.313 1.864 -5.904 1.00 0.00 N ATOM 785 CA GLN A 53 19.674 0.614 -6.563 1.00 0.00 C ATOM 786 C GLN A 53 19.747 -0.531 -5.558 1.00 0.00 C ATOM 787 O GLN A 53 19.375 -1.663 -5.864 1.00 0.00 O ATOM 788 CB GLN A 53 21.016 0.763 -7.282 1.00 0.00 C ATOM 789 CG GLN A 53 20.887 0.870 -8.794 1.00 0.00 C ATOM 790 CD GLN A 53 20.758 -0.482 -9.467 1.00 0.00 C ATOM 791 OE1 GLN A 53 20.168 -1.410 -8.913 1.00 0.00 O ATOM 792 NE2 GLN A 53 21.311 -0.601 -10.668 1.00 0.00 N ATOM 0 H GLN A 53 20.000 2.611 -6.010 1.00 0.00 H new ATOM 0 HA GLN A 53 18.900 0.381 -7.295 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.524 1.651 -6.905 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.646 -0.093 -7.039 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.016 1.477 -9.038 1.00 0.00 H new ATOM 0 HG3 GLN A 53 21.759 1.388 -9.193 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.790 0.194 -11.090 1.00 0.00 H new ATOM 0 HE22 GLN A 53 21.256 -1.488 -11.169 1.00 0.00 H new ATOM 801 N ARG A 54 20.229 -0.227 -4.356 1.00 0.00 N ATOM 802 CA ARG A 54 20.352 -1.231 -3.307 1.00 0.00 C ATOM 803 C ARG A 54 19.003 -1.881 -3.015 1.00 0.00 C ATOM 804 O ARG A 54 18.841 -3.092 -3.171 1.00 0.00 O ATOM 805 CB ARG A 54 20.911 -0.599 -2.030 1.00 0.00 C ATOM 806 CG ARG A 54 21.616 -1.589 -1.119 1.00 0.00 C ATOM 807 CD ARG A 54 23.061 -1.804 -1.542 1.00 0.00 C ATOM 808 NE ARG A 54 23.901 -2.233 -0.427 1.00 0.00 N ATOM 809 CZ ARG A 54 25.138 -2.693 -0.572 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.677 -2.784 -1.781 1.00 0.00 N ATOM 811 NH2 ARG A 54 25.840 -3.064 0.492 1.00 0.00 N ATOM 0 H ARG A 54 20.540 0.706 -4.086 1.00 0.00 H new ATOM 0 HA ARG A 54 21.040 -2.001 -3.656 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.609 0.192 -2.302 1.00 0.00 H new ATOM 0 HB3 ARG A 54 20.095 -0.129 -1.480 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.587 -1.225 -0.092 1.00 0.00 H new ATOM 0 HG3 ARG A 54 21.086 -2.541 -1.135 1.00 0.00 H new ATOM 0 HD2 ARG A 54 23.099 -2.553 -2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 54 23.458 -0.879 -1.959 1.00 0.00 H new ATOM 0 HE ARG A 54 23.516 -2.176 0.516 1.00 0.00 H new ATOM 0 HH11 ARG A 54 25.141 -2.500 -2.601 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.627 -3.138 -1.890 1.00 0.00 H new ATOM 0 HH21 ARG A 54 25.429 -2.996 1.423 1.00 0.00 H new ATOM 0 HH22 ARG A 54 26.790 -3.417 0.378 1.00 0.00 H new ATOM 825 N ILE A 55 18.039 -1.070 -2.593 1.00 0.00 N ATOM 826 CA ILE A 55 16.704 -1.566 -2.281 1.00 0.00 C ATOM 827 C ILE A 55 16.068 -2.234 -3.496 1.00 0.00 C ATOM 828 O ILE A 55 15.629 -3.382 -3.429 1.00 0.00 O ATOM 829 CB ILE A 55 15.783 -0.434 -1.790 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.342 0.189 -0.510 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.375 -0.960 -1.558 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.476 1.293 0.054 1.00 0.00 C ATOM 0 H ILE A 55 18.157 -0.066 -2.459 1.00 0.00 H new ATOM 0 HA ILE A 55 16.819 -2.301 -1.484 1.00 0.00 H new ATOM 0 HB ILE A 55 15.740 0.338 -2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.458 -0.591 0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.336 0.587 -0.714 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.736 -0.148 -1.211 1.00 0.00 H new ATOM 0 HG22 ILE A 55 13.978 -1.361 -2.491 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.400 -1.748 -0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.934 1.688 0.961 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.380 2.092 -0.681 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.489 0.896 0.290 1.00 0.00 H new ATOM 844 N LEU A 56 16.024 -1.507 -4.607 1.00 0.00 N ATOM 845 CA LEU A 56 15.443 -2.029 -5.839 1.00 0.00 C ATOM 846 C LEU A 56 16.054 -3.379 -6.201 1.00 0.00 C ATOM 847 O LEU A 56 15.367 -4.400 -6.208 1.00 0.00 O ATOM 848 CB LEU A 56 15.655 -1.038 -6.986 1.00 0.00 C ATOM 849 CG LEU A 56 14.419 -0.255 -7.432 1.00 0.00 C ATOM 850 CD1 LEU A 56 14.766 0.681 -8.579 1.00 0.00 C ATOM 851 CD2 LEU A 56 13.303 -1.207 -7.838 1.00 0.00 C ATOM 0 H LEU A 56 16.383 -0.555 -4.680 1.00 0.00 H new ATOM 0 HA LEU A 56 14.374 -2.166 -5.677 1.00 0.00 H new ATOM 0 HB2 LEU A 56 16.424 -0.325 -6.687 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.044 -1.585 -7.845 1.00 0.00 H new ATOM 0 HG LEU A 56 14.070 0.346 -6.592 1.00 0.00 H new ATOM 0 HD11 LEU A 56 13.875 1.230 -8.883 1.00 0.00 H new ATOM 0 HD12 LEU A 56 15.533 1.385 -8.255 1.00 0.00 H new ATOM 0 HD13 LEU A 56 15.140 0.100 -9.422 1.00 0.00 H new ATOM 0 HD21 LEU A 56 12.431 -0.633 -8.152 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.642 -1.834 -8.663 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.036 -1.837 -6.990 1.00 0.00 H new ATOM 863 N GLN A 57 17.350 -3.375 -6.498 1.00 0.00 N ATOM 864 CA GLN A 57 18.054 -4.601 -6.859 1.00 0.00 C ATOM 865 C GLN A 57 17.781 -5.704 -5.842 1.00 0.00 C ATOM 866 O GLN A 57 17.622 -6.869 -6.204 1.00 0.00 O ATOM 867 CB GLN A 57 19.558 -4.340 -6.956 1.00 0.00 C ATOM 868 CG GLN A 57 20.336 -5.490 -7.573 1.00 0.00 C ATOM 869 CD GLN A 57 21.828 -5.388 -7.322 1.00 0.00 C ATOM 870 OE1 GLN A 57 22.293 -4.474 -6.642 1.00 0.00 O ATOM 871 NE2 GLN A 57 22.587 -6.328 -7.872 1.00 0.00 N ATOM 0 H GLN A 57 17.933 -2.538 -6.496 1.00 0.00 H new ATOM 0 HA GLN A 57 17.686 -4.930 -7.831 1.00 0.00 H new ATOM 0 HB2 GLN A 57 19.725 -3.440 -7.548 1.00 0.00 H new ATOM 0 HB3 GLN A 57 19.949 -4.142 -5.958 1.00 0.00 H new ATOM 0 HG2 GLN A 57 19.967 -6.432 -7.167 1.00 0.00 H new ATOM 0 HG3 GLN A 57 20.153 -5.512 -8.647 1.00 0.00 H new ATOM 0 HE21 GLN A 57 22.159 -7.068 -8.429 1.00 0.00 H new ATOM 0 HE22 GLN A 57 23.598 -6.310 -7.738 1.00 0.00 H new ATOM 880 N ALA A 58 17.730 -5.328 -4.568 1.00 0.00 N ATOM 881 CA ALA A 58 17.475 -6.286 -3.498 1.00 0.00 C ATOM 882 C ALA A 58 16.089 -6.906 -3.636 1.00 0.00 C ATOM 883 O ALA A 58 15.946 -8.129 -3.657 1.00 0.00 O ATOM 884 CB ALA A 58 17.623 -5.613 -2.142 1.00 0.00 C ATOM 0 H ALA A 58 17.862 -4.367 -4.252 1.00 0.00 H new ATOM 0 HA ALA A 58 18.211 -7.086 -3.576 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.430 -6.339 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.636 -5.224 -2.038 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.909 -4.793 -2.063 1.00 0.00 H new ATOM 890 N ILE A 59 15.072 -6.055 -3.729 1.00 0.00 N ATOM 891 CA ILE A 59 13.698 -6.522 -3.864 1.00 0.00 C ATOM 892 C ILE A 59 13.533 -7.394 -5.105 1.00 0.00 C ATOM 893 O ILE A 59 12.825 -8.399 -5.077 1.00 0.00 O ATOM 894 CB ILE A 59 12.709 -5.343 -3.943 1.00 0.00 C ATOM 895 CG1 ILE A 59 12.599 -4.649 -2.585 1.00 0.00 C ATOM 896 CG2 ILE A 59 11.344 -5.828 -4.409 1.00 0.00 C ATOM 897 CD1 ILE A 59 11.700 -3.433 -2.598 1.00 0.00 C ATOM 0 H ILE A 59 15.174 -5.040 -3.713 1.00 0.00 H new ATOM 0 HA ILE A 59 13.476 -7.113 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 59 13.084 -4.621 -4.669 1.00 0.00 H new ATOM 0 HG12 ILE A 59 12.222 -5.362 -1.852 1.00 0.00 H new ATOM 0 HG13 ILE A 59 13.595 -4.351 -2.257 1.00 0.00 H new ATOM 0 HG21 ILE A 59 10.656 -4.984 -4.460 1.00 0.00 H new ATOM 0 HG22 ILE A 59 11.436 -6.281 -5.396 1.00 0.00 H new ATOM 0 HG23 ILE A 59 10.961 -6.567 -3.705 1.00 0.00 H new ATOM 0 HD11 ILE A 59 11.670 -2.992 -1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 59 12.088 -2.701 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 59 10.694 -3.728 -2.895 1.00 0.00 H new ATOM 909 N GLN A 60 14.191 -7.000 -6.190 1.00 0.00 N ATOM 910 CA GLN A 60 14.119 -7.747 -7.440 1.00 0.00 C ATOM 911 C GLN A 60 14.974 -9.007 -7.372 1.00 0.00 C ATOM 912 O GLN A 60 14.736 -9.972 -8.100 1.00 0.00 O ATOM 913 CB GLN A 60 14.572 -6.870 -8.609 1.00 0.00 C ATOM 914 CG GLN A 60 16.014 -7.111 -9.026 1.00 0.00 C ATOM 915 CD GLN A 60 16.155 -8.263 -10.002 1.00 0.00 C ATOM 916 OE1 GLN A 60 16.709 -9.311 -9.668 1.00 0.00 O ATOM 917 NE2 GLN A 60 15.652 -8.075 -11.216 1.00 0.00 N ATOM 0 H GLN A 60 14.780 -6.168 -6.229 1.00 0.00 H new ATOM 0 HA GLN A 60 13.082 -8.043 -7.598 1.00 0.00 H new ATOM 0 HB2 GLN A 60 13.920 -7.052 -9.463 1.00 0.00 H new ATOM 0 HB3 GLN A 60 14.452 -5.822 -8.334 1.00 0.00 H new ATOM 0 HG2 GLN A 60 16.413 -6.204 -9.480 1.00 0.00 H new ATOM 0 HG3 GLN A 60 16.615 -7.315 -8.140 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.201 -7.190 -11.450 1.00 0.00 H new ATOM 0 HE22 GLN A 60 15.716 -8.815 -11.915 1.00 0.00 H new ATOM 926 N LEU A 61 15.971 -8.993 -6.494 1.00 0.00 N ATOM 927 CA LEU A 61 16.863 -10.136 -6.331 1.00 0.00 C ATOM 928 C LEU A 61 16.303 -11.124 -5.313 1.00 0.00 C ATOM 929 O LEU A 61 16.700 -12.290 -5.279 1.00 0.00 O ATOM 930 CB LEU A 61 18.251 -9.666 -5.892 1.00 0.00 C ATOM 931 CG LEU A 61 19.308 -10.758 -5.724 1.00 0.00 C ATOM 932 CD1 LEU A 61 19.395 -11.613 -6.979 1.00 0.00 C ATOM 933 CD2 LEU A 61 20.662 -10.143 -5.400 1.00 0.00 C ATOM 0 H LEU A 61 16.182 -8.203 -5.884 1.00 0.00 H new ATOM 0 HA LEU A 61 16.944 -10.642 -7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.616 -8.944 -6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.150 -9.137 -4.944 1.00 0.00 H new ATOM 0 HG LEU A 61 19.014 -11.398 -4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 61 20.152 -12.385 -6.842 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.429 -12.082 -7.168 1.00 0.00 H new ATOM 0 HD13 LEU A 61 19.666 -10.986 -7.828 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.403 -10.934 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.964 -9.480 -6.211 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.591 -9.574 -4.473 1.00 0.00 H new ATOM 945 N LEU A 62 15.377 -10.651 -4.486 1.00 0.00 N ATOM 946 CA LEU A 62 14.759 -11.493 -3.468 1.00 0.00 C ATOM 947 C LEU A 62 14.279 -12.811 -4.069 1.00 0.00 C ATOM 948 O LEU A 62 14.042 -12.923 -5.272 1.00 0.00 O ATOM 949 CB LEU A 62 13.587 -10.760 -2.814 1.00 0.00 C ATOM 950 CG LEU A 62 13.945 -9.788 -1.690 1.00 0.00 C ATOM 951 CD1 LEU A 62 12.739 -8.945 -1.308 1.00 0.00 C ATOM 952 CD2 LEU A 62 14.475 -10.545 -0.480 1.00 0.00 C ATOM 0 H LEU A 62 15.038 -9.689 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 62 15.510 -11.713 -2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.053 -10.208 -3.587 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.896 -11.503 -2.417 1.00 0.00 H new ATOM 0 HG LEU A 62 14.729 -9.121 -2.048 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.014 -8.259 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 62 12.404 -8.375 -2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 62 11.933 -9.596 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 62 14.725 -9.838 0.311 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.713 -11.236 -0.121 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.367 -11.104 -0.763 1.00 0.00 H new ATOM 964 N PRO A 63 14.129 -13.832 -3.212 1.00 0.00 N ATOM 965 CA PRO A 63 13.672 -15.159 -3.636 1.00 0.00 C ATOM 966 C PRO A 63 12.205 -15.163 -4.049 1.00 0.00 C ATOM 967 O PRO A 63 11.539 -14.128 -4.023 1.00 0.00 O ATOM 968 CB PRO A 63 13.878 -16.020 -2.386 1.00 0.00 C ATOM 969 CG PRO A 63 13.815 -15.059 -1.249 1.00 0.00 C ATOM 970 CD PRO A 63 14.393 -13.769 -1.765 1.00 0.00 C ATOM 0 HA PRO A 63 14.214 -15.516 -4.512 1.00 0.00 H new ATOM 0 HB2 PRO A 63 13.106 -16.785 -2.301 1.00 0.00 H new ATOM 0 HB3 PRO A 63 14.837 -16.537 -2.415 1.00 0.00 H new ATOM 0 HG2 PRO A 63 12.788 -14.919 -0.912 1.00 0.00 H new ATOM 0 HG3 PRO A 63 14.383 -15.427 -0.395 1.00 0.00 H new ATOM 0 HD2 PRO A 63 13.916 -12.903 -1.307 1.00 0.00 H new ATOM 0 HD3 PRO A 63 15.460 -13.694 -1.554 1.00 0.00 H new ATOM 978 N LYS A 64 11.707 -16.333 -4.433 1.00 0.00 N ATOM 979 CA LYS A 64 10.317 -16.473 -4.851 1.00 0.00 C ATOM 980 C LYS A 64 9.861 -17.925 -4.749 1.00 0.00 C ATOM 981 O LYS A 64 10.046 -18.711 -5.678 1.00 0.00 O ATOM 982 CB LYS A 64 10.142 -15.974 -6.287 1.00 0.00 C ATOM 983 CG LYS A 64 9.916 -14.475 -6.386 1.00 0.00 C ATOM 984 CD LYS A 64 9.066 -14.118 -7.593 1.00 0.00 C ATOM 985 CE LYS A 64 9.884 -14.128 -8.875 1.00 0.00 C ATOM 986 NZ LYS A 64 10.542 -12.817 -9.124 1.00 0.00 N ATOM 0 H LYS A 64 12.245 -17.199 -4.464 1.00 0.00 H new ATOM 0 HA LYS A 64 9.702 -15.869 -4.184 1.00 0.00 H new ATOM 0 HB2 LYS A 64 11.027 -16.239 -6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.297 -16.491 -6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.429 -14.119 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 64 10.877 -13.965 -6.453 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.242 -14.826 -7.681 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.625 -13.132 -7.450 1.00 0.00 H new ATOM 0 HE2 LYS A 64 10.642 -14.909 -8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 64 9.237 -14.375 -9.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 10.404 -12.542 -10.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.123 -12.095 -8.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 11.560 -12.896 -8.925 1.00 0.00 H new ATOM 1000 N MET A 65 9.264 -18.275 -3.614 1.00 0.00 N ATOM 1001 CA MET A 65 8.779 -19.632 -3.392 1.00 0.00 C ATOM 1002 C MET A 65 7.329 -19.621 -2.918 1.00 0.00 C ATOM 1003 O MET A 65 6.805 -18.581 -2.516 1.00 0.00 O ATOM 1004 CB MET A 65 9.658 -20.348 -2.364 1.00 0.00 C ATOM 1005 CG MET A 65 11.068 -20.623 -2.858 1.00 0.00 C ATOM 1006 SD MET A 65 12.286 -20.610 -1.528 1.00 0.00 S ATOM 1007 CE MET A 65 12.271 -22.333 -1.039 1.00 0.00 C ATOM 0 H MET A 65 9.105 -17.637 -2.834 1.00 0.00 H new ATOM 0 HA MET A 65 8.829 -20.168 -4.340 1.00 0.00 H new ATOM 0 HB2 MET A 65 9.710 -19.743 -1.459 1.00 0.00 H new ATOM 0 HB3 MET A 65 9.187 -21.292 -2.090 1.00 0.00 H new ATOM 0 HG2 MET A 65 11.091 -21.592 -3.357 1.00 0.00 H new ATOM 0 HG3 MET A 65 11.340 -19.874 -3.602 1.00 0.00 H new ATOM 0 HE1 MET A 65 12.976 -22.485 -0.222 1.00 0.00 H new ATOM 0 HE2 MET A 65 11.269 -22.609 -0.710 1.00 0.00 H new ATOM 0 HE3 MET A 65 12.558 -22.954 -1.887 1.00 0.00 H new ATOM 1017 N ARG A 66 6.686 -20.783 -2.969 1.00 0.00 N ATOM 1018 CA ARG A 66 5.296 -20.906 -2.547 1.00 0.00 C ATOM 1019 C ARG A 66 5.134 -20.499 -1.086 1.00 0.00 C ATOM 1020 O ARG A 66 6.077 -20.539 -0.296 1.00 0.00 O ATOM 1021 CB ARG A 66 4.806 -22.341 -2.745 1.00 0.00 C ATOM 1022 CG ARG A 66 5.763 -23.392 -2.205 1.00 0.00 C ATOM 1023 CD ARG A 66 5.147 -24.782 -2.249 1.00 0.00 C ATOM 1024 NE ARG A 66 5.792 -25.696 -1.311 1.00 0.00 N ATOM 1025 CZ ARG A 66 5.507 -25.739 -0.014 1.00 0.00 C ATOM 1026 NH1 ARG A 66 4.594 -24.924 0.495 1.00 0.00 N ATOM 1027 NH2 ARG A 66 6.138 -26.599 0.777 1.00 0.00 N ATOM 0 H ARG A 66 7.105 -21.653 -3.298 1.00 0.00 H new ATOM 0 HA ARG A 66 4.695 -20.236 -3.162 1.00 0.00 H new ATOM 0 HB2 ARG A 66 3.839 -22.457 -2.255 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.648 -22.518 -3.809 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.683 -23.382 -2.789 1.00 0.00 H new ATOM 0 HG3 ARG A 66 6.034 -23.145 -1.179 1.00 0.00 H new ATOM 0 HD2 ARG A 66 4.084 -24.715 -2.017 1.00 0.00 H new ATOM 0 HD3 ARG A 66 5.228 -25.183 -3.259 1.00 0.00 H new ATOM 0 HE ARG A 66 6.500 -26.336 -1.671 1.00 0.00 H new ATOM 0 HH11 ARG A 66 4.108 -24.261 -0.109 1.00 0.00 H new ATOM 0 HH12 ARG A 66 4.377 -24.959 1.491 1.00 0.00 H new ATOM 0 HH21 ARG A 66 6.842 -27.227 0.389 1.00 0.00 H new ATOM 0 HH22 ARG A 66 5.919 -26.632 1.773 1.00 0.00 H new ATOM 1041 N PRO A 67 3.909 -20.096 -0.715 1.00 0.00 N ATOM 1042 CA PRO A 67 3.595 -19.673 0.652 1.00 0.00 C ATOM 1043 C PRO A 67 3.616 -20.837 1.638 1.00 0.00 C ATOM 1044 O PRO A 67 3.798 -21.990 1.247 1.00 0.00 O ATOM 1045 CB PRO A 67 2.180 -19.102 0.530 1.00 0.00 C ATOM 1046 CG PRO A 67 1.594 -19.789 -0.656 1.00 0.00 C ATOM 1047 CD PRO A 67 2.737 -20.022 -1.605 1.00 0.00 C ATOM 0 HA PRO A 67 4.325 -18.961 1.036 1.00 0.00 H new ATOM 0 HB2 PRO A 67 1.596 -19.297 1.429 1.00 0.00 H new ATOM 0 HB3 PRO A 67 2.200 -18.021 0.391 1.00 0.00 H new ATOM 0 HG2 PRO A 67 1.126 -20.731 -0.370 1.00 0.00 H new ATOM 0 HG3 PRO A 67 0.821 -19.177 -1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 67 2.606 -20.942 -2.174 1.00 0.00 H new ATOM 0 HD3 PRO A 67 2.831 -19.211 -2.327 1.00 0.00 H new ATOM 1055 N ILE A 68 3.429 -20.526 2.916 1.00 0.00 N ATOM 1056 CA ILE A 68 3.426 -21.547 3.957 1.00 0.00 C ATOM 1057 C ILE A 68 2.119 -21.528 4.742 1.00 0.00 C ATOM 1058 O ILE A 68 1.477 -20.486 4.873 1.00 0.00 O ATOM 1059 CB ILE A 68 4.602 -21.359 4.934 1.00 0.00 C ATOM 1060 CG1 ILE A 68 4.511 -19.993 5.617 1.00 0.00 C ATOM 1061 CG2 ILE A 68 5.927 -21.505 4.201 1.00 0.00 C ATOM 1062 CD1 ILE A 68 3.734 -20.017 6.915 1.00 0.00 C ATOM 0 H ILE A 68 3.278 -19.576 3.256 1.00 0.00 H new ATOM 0 HA ILE A 68 3.532 -22.509 3.455 1.00 0.00 H new ATOM 0 HB ILE A 68 4.547 -22.132 5.701 1.00 0.00 H new ATOM 0 HG12 ILE A 68 5.518 -19.626 5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 68 4.041 -19.285 4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 68 6.749 -21.370 4.904 1.00 0.00 H new ATOM 0 HG22 ILE A 68 5.990 -22.498 3.757 1.00 0.00 H new ATOM 0 HG23 ILE A 68 5.993 -20.752 3.416 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.710 -19.015 7.343 1.00 0.00 H new ATOM 0 HD12 ILE A 68 2.715 -20.354 6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 68 4.216 -20.700 7.615 1.00 0.00 H new ATOM 1074 N GLY A 69 1.731 -22.687 5.265 1.00 0.00 N ATOM 1075 CA GLY A 69 0.503 -22.781 6.033 1.00 0.00 C ATOM 1076 C GLY A 69 -0.681 -23.203 5.185 1.00 0.00 C ATOM 1077 O GLY A 69 -0.546 -24.038 4.289 1.00 0.00 O ATOM 0 H GLY A 69 2.245 -23.563 5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.639 -23.497 6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.291 -21.816 6.493 1.00 0.00 H new ATOM 1081 N HIS A 70 -1.844 -22.626 5.468 1.00 0.00 N ATOM 1082 CA HIS A 70 -3.057 -22.948 4.724 1.00 0.00 C ATOM 1083 C HIS A 70 -3.869 -21.688 4.438 1.00 0.00 C ATOM 1084 O HIS A 70 -3.965 -20.795 5.279 1.00 0.00 O ATOM 1085 CB HIS A 70 -3.908 -23.950 5.505 1.00 0.00 C ATOM 1086 CG HIS A 70 -3.268 -25.298 5.643 1.00 0.00 C ATOM 1087 ND1 HIS A 70 -3.066 -26.149 4.578 1.00 0.00 N ATOM 1088 CD2 HIS A 70 -2.784 -25.940 6.732 1.00 0.00 C ATOM 1089 CE1 HIS A 70 -2.486 -27.256 5.004 1.00 0.00 C ATOM 1090 NE2 HIS A 70 -2.303 -27.154 6.308 1.00 0.00 N ATOM 0 H HIS A 70 -1.973 -21.934 6.206 1.00 0.00 H new ATOM 0 HA HIS A 70 -2.764 -23.394 3.774 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -4.108 -23.548 6.498 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -4.871 -24.063 5.007 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -2.777 -25.567 7.745 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -2.209 -28.101 4.391 1.00 0.00 H new ATOM 0 HE2 HIS A 70 -1.874 -27.862 6.903 1.00 0.00 H new ATOM 1098 N ASP A 71 -4.452 -21.625 3.246 1.00 0.00 N ATOM 1099 CA ASP A 71 -5.256 -20.475 2.848 1.00 0.00 C ATOM 1100 C ASP A 71 -6.427 -20.908 1.972 1.00 0.00 C ATOM 1101 O ASP A 71 -6.376 -21.950 1.320 1.00 0.00 O ATOM 1102 CB ASP A 71 -4.394 -19.456 2.102 1.00 0.00 C ATOM 1103 CG ASP A 71 -3.840 -20.007 0.803 1.00 0.00 C ATOM 1104 OD1 ASP A 71 -3.084 -20.999 0.854 1.00 0.00 O ATOM 1105 OD2 ASP A 71 -4.162 -19.445 -0.265 1.00 0.00 O ATOM 0 H ASP A 71 -4.383 -22.357 2.539 1.00 0.00 H new ATOM 0 HA ASP A 71 -5.653 -20.011 3.751 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -4.988 -18.567 1.892 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.569 -19.144 2.742 1.00 0.00 H new ATOM 1110 N GLY A 72 -7.483 -20.099 1.961 1.00 0.00 N ATOM 1111 CA GLY A 72 -8.653 -20.416 1.163 1.00 0.00 C ATOM 1112 C GLY A 72 -9.686 -19.308 1.182 1.00 0.00 C ATOM 1113 O GLY A 72 -10.711 -19.419 1.854 1.00 0.00 O ATOM 0 H GLY A 72 -7.549 -19.230 2.491 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -8.347 -20.605 0.134 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -9.104 -21.336 1.535 1.00 0.00 H new ATOM 1117 N ALA A 73 -9.416 -18.236 0.445 1.00 0.00 N ATOM 1118 CA ALA A 73 -10.331 -17.104 0.380 1.00 0.00 C ATOM 1119 C ALA A 73 -10.469 -16.590 -1.049 1.00 0.00 C ATOM 1120 O ALA A 73 -9.487 -16.502 -1.786 1.00 0.00 O ATOM 1121 CB ALA A 73 -9.855 -15.988 1.300 1.00 0.00 C ATOM 0 H ALA A 73 -8.571 -18.128 -0.116 1.00 0.00 H new ATOM 0 HA ALA A 73 -11.312 -17.442 0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.548 -15.148 1.242 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.814 -16.355 2.326 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.862 -15.661 0.992 1.00 0.00 H new ATOM 1127 N HIS A 74 -11.696 -16.253 -1.435 1.00 0.00 N ATOM 1128 CA HIS A 74 -11.963 -15.749 -2.778 1.00 0.00 C ATOM 1129 C HIS A 74 -12.517 -14.329 -2.724 1.00 0.00 C ATOM 1130 O HIS A 74 -13.352 -13.994 -1.883 1.00 0.00 O ATOM 1131 CB HIS A 74 -12.948 -16.666 -3.503 1.00 0.00 C ATOM 1132 CG HIS A 74 -13.449 -16.102 -4.797 1.00 0.00 C ATOM 1133 ND1 HIS A 74 -14.428 -15.134 -4.867 1.00 0.00 N ATOM 1134 CD2 HIS A 74 -13.099 -16.374 -6.076 1.00 0.00 C ATOM 1135 CE1 HIS A 74 -14.661 -14.836 -6.133 1.00 0.00 C ATOM 1136 NE2 HIS A 74 -13.866 -15.574 -6.887 1.00 0.00 N ATOM 0 H HIS A 74 -12.520 -16.320 -0.838 1.00 0.00 H new ATOM 0 HA HIS A 74 -11.022 -15.733 -3.328 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -12.465 -17.624 -3.696 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -13.797 -16.863 -2.849 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -12.355 -17.087 -6.399 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -15.379 -14.113 -6.490 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -13.828 -15.553 -7.906 1.00 0.00 H new ATOM 1144 N PRO A 75 -12.043 -13.472 -3.641 1.00 0.00 N ATOM 1145 CA PRO A 75 -12.477 -12.074 -3.719 1.00 0.00 C ATOM 1146 C PRO A 75 -13.919 -11.940 -4.197 1.00 0.00 C ATOM 1147 O PRO A 75 -14.175 -11.719 -5.380 1.00 0.00 O ATOM 1148 CB PRO A 75 -11.517 -11.460 -4.739 1.00 0.00 C ATOM 1149 CG PRO A 75 -11.077 -12.607 -5.584 1.00 0.00 C ATOM 1150 CD PRO A 75 -11.047 -13.803 -4.674 1.00 0.00 C ATOM 0 HA PRO A 75 -12.454 -11.586 -2.745 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -12.011 -10.694 -5.337 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -10.669 -10.982 -4.247 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -11.764 -12.766 -6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -10.094 -12.420 -6.015 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -11.308 -14.718 -5.205 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -10.057 -13.955 -4.244 1.00 0.00 H new ATOM 1158 N THR A 76 -14.861 -12.077 -3.268 1.00 0.00 N ATOM 1159 CA THR A 76 -16.278 -11.972 -3.595 1.00 0.00 C ATOM 1160 C THR A 76 -16.784 -10.549 -3.396 1.00 0.00 C ATOM 1161 O THR A 76 -17.515 -10.017 -4.231 1.00 0.00 O ATOM 1162 CB THR A 76 -17.125 -12.931 -2.737 1.00 0.00 C ATOM 1163 OG1 THR A 76 -16.670 -14.278 -2.913 1.00 0.00 O ATOM 1164 CG2 THR A 76 -18.596 -12.835 -3.110 1.00 0.00 C ATOM 0 H THR A 76 -14.668 -12.261 -2.283 1.00 0.00 H new ATOM 0 HA THR A 76 -16.381 -12.248 -4.644 1.00 0.00 H new ATOM 0 HB THR A 76 -17.012 -12.643 -1.692 1.00 0.00 H new ATOM 0 HG1 THR A 76 -15.990 -14.304 -3.618 1.00 0.00 H new ATOM 0 HG21 THR A 76 -19.174 -13.521 -2.491 1.00 0.00 H new ATOM 0 HG22 THR A 76 -18.947 -11.816 -2.947 1.00 0.00 H new ATOM 0 HG23 THR A 76 -18.723 -13.099 -4.160 1.00 0.00 H new ATOM 1172 N SER A 77 -16.390 -9.935 -2.285 1.00 0.00 N ATOM 1173 CA SER A 77 -16.807 -8.573 -1.974 1.00 0.00 C ATOM 1174 C SER A 77 -15.622 -7.737 -1.499 1.00 0.00 C ATOM 1175 O SER A 77 -14.599 -8.274 -1.076 1.00 0.00 O ATOM 1176 CB SER A 77 -17.900 -8.582 -0.905 1.00 0.00 C ATOM 1177 OG SER A 77 -19.162 -8.896 -1.469 1.00 0.00 O ATOM 0 H SER A 77 -15.782 -10.360 -1.585 1.00 0.00 H new ATOM 0 HA SER A 77 -17.204 -8.125 -2.885 1.00 0.00 H new ATOM 0 HB2 SER A 77 -17.652 -9.310 -0.133 1.00 0.00 H new ATOM 0 HB3 SER A 77 -17.947 -7.607 -0.420 1.00 0.00 H new ATOM 0 HG SER A 77 -19.844 -8.897 -0.765 1.00 0.00 H new ATOM 1183 N VAL A 78 -15.769 -6.417 -1.572 1.00 0.00 N ATOM 1184 CA VAL A 78 -14.714 -5.506 -1.149 1.00 0.00 C ATOM 1185 C VAL A 78 -14.214 -5.855 0.249 1.00 0.00 C ATOM 1186 O VAL A 78 -13.037 -5.677 0.561 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.196 -4.044 -1.159 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.053 -3.100 -0.819 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -15.802 -3.693 -2.510 1.00 0.00 C ATOM 0 H VAL A 78 -16.609 -5.956 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 78 -13.897 -5.616 -1.862 1.00 0.00 H new ATOM 0 HB VAL A 78 -15.968 -3.930 -0.397 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.414 -2.072 -0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.668 -3.337 0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.256 -3.213 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.138 -2.656 -2.500 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.052 -3.824 -3.290 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -16.651 -4.347 -2.709 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.118 -6.352 1.087 1.00 0.00 N ATOM 1200 CA ALA A 79 -14.770 -6.728 2.452 1.00 0.00 C ATOM 1201 C ALA A 79 -13.805 -7.909 2.466 1.00 0.00 C ATOM 1202 O ALA A 79 -12.719 -7.828 3.040 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.025 -7.060 3.245 1.00 0.00 C ATOM 0 H ALA A 79 -16.097 -6.504 0.844 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.272 -5.879 2.921 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -15.750 -7.339 4.262 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -16.679 -6.189 3.272 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.547 -7.891 2.770 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.209 -9.005 1.831 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.380 -10.203 1.773 1.00 0.00 C ATOM 1211 C GLU A 80 -12.186 -9.994 0.846 1.00 0.00 C ATOM 1212 O GLU A 80 -11.253 -10.797 0.828 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.206 -11.400 1.297 1.00 0.00 C ATOM 1214 CG GLU A 80 -15.341 -11.769 2.238 1.00 0.00 C ATOM 1215 CD GLU A 80 -14.855 -12.116 3.631 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -14.516 -13.296 3.864 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -14.812 -11.209 4.489 1.00 0.00 O ATOM 0 H GLU A 80 -15.105 -9.088 1.350 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.008 -10.405 2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -14.619 -11.178 0.313 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.548 -12.261 1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.042 -10.937 2.299 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.888 -12.617 1.826 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.224 -8.912 0.077 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.146 -8.597 -0.853 1.00 0.00 C ATOM 1226 C TRP A 81 -10.061 -7.773 -0.170 1.00 0.00 C ATOM 1227 O TRP A 81 -8.871 -7.955 -0.433 1.00 0.00 O ATOM 1228 CB TRP A 81 -11.694 -7.839 -2.064 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.635 -7.121 -2.844 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.621 -7.687 -3.563 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.485 -5.703 -2.982 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.850 -6.707 -4.139 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.359 -5.481 -3.798 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.193 -4.600 -2.497 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -8.927 -4.202 -4.139 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -10.762 -3.332 -2.834 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.639 -3.141 -3.649 1.00 0.00 C ATOM 0 H TRP A 81 -12.990 -8.238 0.079 1.00 0.00 H new ATOM 0 HA TRP A 81 -10.705 -9.535 -1.190 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.206 -8.541 -2.722 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.438 -7.118 -1.726 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.451 -8.749 -3.664 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -8.031 -6.866 -4.726 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.062 -4.737 -1.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -8.061 -4.053 -4.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.300 -2.473 -2.463 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.329 -2.136 -3.896 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.476 -6.867 0.707 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.538 -6.013 1.430 1.00 0.00 C ATOM 1250 C LEU A 82 -9.116 -6.660 2.745 1.00 0.00 C ATOM 1251 O LEU A 82 -7.999 -6.456 3.218 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.165 -4.645 1.698 1.00 0.00 C ATOM 1253 CG LEU A 82 -9.916 -3.573 0.638 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.022 -2.528 0.664 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.558 -2.919 0.849 1.00 0.00 C ATOM 0 H LEU A 82 -11.456 -6.704 0.936 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.651 -5.883 0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.242 -4.776 1.807 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.790 -4.277 2.653 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.919 -4.051 -0.341 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.827 -1.773 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -11.980 -3.007 0.463 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -11.052 -2.054 1.645 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.398 -2.158 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.527 -2.455 1.835 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.775 -3.674 0.778 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.018 -7.442 3.330 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.738 -8.122 4.589 1.00 0.00 C ATOM 1269 C ASP A 83 -8.899 -9.375 4.356 1.00 0.00 C ATOM 1270 O ASP A 83 -8.489 -10.044 5.305 1.00 0.00 O ATOM 1271 CB ASP A 83 -11.043 -8.490 5.295 1.00 0.00 C ATOM 1272 CG ASP A 83 -10.853 -8.723 6.781 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -10.024 -8.015 7.391 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -11.534 -9.611 7.334 1.00 0.00 O ATOM 0 H ASP A 83 -10.949 -7.620 2.952 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.171 -7.441 5.223 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.771 -7.692 5.146 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.458 -9.389 4.840 1.00 0.00 H new ATOM 1279 N SER A 84 -8.650 -9.686 3.089 1.00 0.00 N ATOM 1280 CA SER A 84 -7.865 -10.862 2.731 1.00 0.00 C ATOM 1281 C SER A 84 -6.576 -10.458 2.021 1.00 0.00 C ATOM 1282 O SER A 84 -5.874 -11.300 1.460 1.00 0.00 O ATOM 1283 CB SER A 84 -8.683 -11.794 1.835 1.00 0.00 C ATOM 1284 OG SER A 84 -8.081 -13.075 1.748 1.00 0.00 O ATOM 0 H SER A 84 -8.980 -9.141 2.293 1.00 0.00 H new ATOM 0 HA SER A 84 -7.605 -11.388 3.649 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.694 -11.890 2.231 1.00 0.00 H new ATOM 0 HB3 SER A 84 -8.771 -11.361 0.838 1.00 0.00 H new ATOM 0 HG SER A 84 -7.117 -12.974 1.601 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.270 -9.166 2.052 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.066 -8.650 1.413 1.00 0.00 C ATOM 1292 C ILE A 85 -4.078 -8.122 2.448 1.00 0.00 C ATOM 1293 O ILE A 85 -2.982 -8.659 2.604 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.395 -7.527 0.414 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -5.953 -8.116 -0.884 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.157 -6.689 0.131 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -6.495 -7.074 -1.836 1.00 0.00 C ATOM 0 H ILE A 85 -6.840 -8.457 2.513 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.614 -9.482 0.874 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.154 -6.881 0.855 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -5.166 -8.680 -1.385 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -6.747 -8.823 -0.641 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -4.406 -5.899 -0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.799 -6.244 1.059 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.378 -7.323 -0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.873 -7.563 -2.734 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.304 -6.526 -1.353 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.699 -6.381 -2.109 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.476 -7.068 3.153 1.00 0.00 N ATOM 1310 CA GLU A 86 -3.626 -6.467 4.174 1.00 0.00 C ATOM 1311 C GLU A 86 -4.462 -5.713 5.204 1.00 0.00 C ATOM 1312 O GLU A 86 -4.316 -5.919 6.410 1.00 0.00 O ATOM 1313 CB GLU A 86 -2.611 -5.519 3.531 1.00 0.00 C ATOM 1314 CG GLU A 86 -1.332 -5.360 4.335 1.00 0.00 C ATOM 1315 CD GLU A 86 -0.542 -6.650 4.434 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -0.369 -7.321 3.395 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -0.096 -6.990 5.549 1.00 0.00 O ATOM 0 H GLU A 86 -5.381 -6.613 3.036 1.00 0.00 H new ATOM 0 HA GLU A 86 -3.091 -7.269 4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.361 -5.888 2.536 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.072 -4.540 3.401 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -0.711 -4.592 3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -1.579 -5.011 5.338 1.00 0.00 H new ATOM 1324 N LEU A 87 -5.337 -4.839 4.721 1.00 0.00 N ATOM 1325 CA LEU A 87 -6.197 -4.052 5.598 1.00 0.00 C ATOM 1326 C LEU A 87 -7.646 -4.099 5.125 1.00 0.00 C ATOM 1327 O LEU A 87 -7.929 -3.936 3.940 1.00 0.00 O ATOM 1328 CB LEU A 87 -5.713 -2.602 5.653 1.00 0.00 C ATOM 1329 CG LEU A 87 -6.122 -1.713 4.479 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.690 -0.275 4.720 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -5.529 -2.239 3.180 1.00 0.00 C ATOM 0 H LEU A 87 -5.470 -4.657 3.726 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.146 -4.483 6.598 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.086 -2.150 6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.625 -2.605 5.718 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.209 -1.734 4.395 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -5.990 0.342 3.873 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.163 0.100 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.607 -0.235 4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -5.831 -1.594 2.355 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.442 -2.249 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.890 -3.252 2.999 1.00 0.00 H new ATOM 1343 N GLY A 88 -8.562 -4.322 6.064 1.00 0.00 N ATOM 1344 CA GLY A 88 -9.972 -4.385 5.724 1.00 0.00 C ATOM 1345 C GLY A 88 -10.718 -3.124 6.110 1.00 0.00 C ATOM 1346 O GLY A 88 -11.886 -2.952 5.759 1.00 0.00 O ATOM 0 H GLY A 88 -8.353 -4.460 7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.077 -4.552 4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.426 -5.240 6.226 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.045 -2.240 6.838 1.00 0.00 N ATOM 1351 CA ASP A 89 -10.652 -0.988 7.275 1.00 0.00 C ATOM 1352 C ASP A 89 -11.217 -0.215 6.087 1.00 0.00 C ATOM 1353 O ASP A 89 -12.319 0.330 6.157 1.00 0.00 O ATOM 1354 CB ASP A 89 -9.625 -0.129 8.016 1.00 0.00 C ATOM 1355 CG ASP A 89 -10.246 1.104 8.641 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -10.844 0.980 9.730 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -10.133 2.195 8.041 1.00 0.00 O ATOM 0 H ASP A 89 -9.078 -2.367 7.138 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.471 -1.227 7.953 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.149 -0.727 8.793 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.841 0.174 7.322 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.457 -0.172 5.000 1.00 0.00 N ATOM 1363 CA TYR A 90 -10.880 0.537 3.798 1.00 0.00 C ATOM 1364 C TYR A 90 -12.266 0.078 3.355 1.00 0.00 C ATOM 1365 O TYR A 90 -13.014 0.833 2.732 1.00 0.00 O ATOM 1366 CB TYR A 90 -9.873 0.316 2.668 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.897 1.457 2.495 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.346 2.759 2.309 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.525 1.234 2.520 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -8.457 3.805 2.150 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.630 2.275 2.363 1.00 0.00 C ATOM 1372 CZ TYR A 90 -7.100 3.558 2.178 1.00 0.00 C ATOM 1373 OH TYR A 90 -6.212 4.597 2.021 1.00 0.00 O ATOM 0 H TYR A 90 -9.544 -0.620 4.926 1.00 0.00 H new ATOM 0 HA TYR A 90 -10.926 1.601 4.032 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.316 -0.601 2.863 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.415 0.168 1.734 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -10.408 2.957 2.288 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.153 0.231 2.665 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -8.823 4.811 2.005 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.567 2.085 2.385 1.00 0.00 H new ATOM 0 HH TYR A 90 -5.312 4.299 2.270 1.00 0.00 H new ATOM 1383 N THR A 91 -12.603 -1.165 3.683 1.00 0.00 N ATOM 1384 CA THR A 91 -13.899 -1.727 3.319 1.00 0.00 C ATOM 1385 C THR A 91 -15.027 -0.747 3.623 1.00 0.00 C ATOM 1386 O THR A 91 -16.016 -0.677 2.893 1.00 0.00 O ATOM 1387 CB THR A 91 -14.167 -3.048 4.064 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.141 -4.000 3.759 1.00 0.00 O ATOM 1389 CG2 THR A 91 -15.525 -3.619 3.681 1.00 0.00 C ATOM 0 H THR A 91 -11.997 -1.802 4.200 1.00 0.00 H new ATOM 0 HA THR A 91 -13.870 -1.923 2.247 1.00 0.00 H new ATOM 0 HB THR A 91 -14.165 -2.843 5.134 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.434 -3.948 4.436 1.00 0.00 H new ATOM 0 HG21 THR A 91 -15.692 -4.552 4.219 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.306 -2.905 3.941 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.550 -3.810 2.608 1.00 0.00 H new ATOM 1397 N LYS A 92 -14.873 0.008 4.706 1.00 0.00 N ATOM 1398 CA LYS A 92 -15.877 0.986 5.106 1.00 0.00 C ATOM 1399 C LYS A 92 -16.068 2.045 4.026 1.00 0.00 C ATOM 1400 O LYS A 92 -17.182 2.274 3.556 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.474 1.652 6.423 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.656 2.085 7.274 1.00 0.00 C ATOM 1403 CD LYS A 92 -17.097 3.499 6.937 1.00 0.00 C ATOM 1404 CE LYS A 92 -16.205 4.534 7.608 1.00 0.00 C ATOM 1405 NZ LYS A 92 -16.471 4.632 9.070 1.00 0.00 N ATOM 0 H LYS A 92 -14.062 -0.039 5.322 1.00 0.00 H new ATOM 0 HA LYS A 92 -16.822 0.461 5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -14.859 0.959 6.997 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.856 2.523 6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.488 1.397 7.120 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -16.386 2.029 8.329 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -17.073 3.641 5.857 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -18.129 3.645 7.255 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.159 4.272 7.446 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -16.365 5.507 7.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.027 5.494 9.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -17.497 4.671 9.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.074 3.800 9.552 1.00 0.00 H new ATOM 1419 N ALA A 93 -14.972 2.687 3.633 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.017 3.719 2.606 1.00 0.00 C ATOM 1421 C ALA A 93 -15.561 3.163 1.293 1.00 0.00 C ATOM 1422 O ALA A 93 -16.425 3.771 0.660 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.634 4.316 2.395 1.00 0.00 C ATOM 0 H ALA A 93 -14.042 2.510 4.011 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.691 4.505 2.946 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.684 5.086 1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.282 4.758 3.327 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -12.944 3.533 2.082 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.048 2.006 0.889 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.482 1.369 -0.349 1.00 0.00 C ATOM 1431 C PHE A 94 -16.994 1.166 -0.357 1.00 0.00 C ATOM 1432 O PHE A 94 -17.671 1.486 -1.335 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.774 0.024 -0.530 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.444 0.135 -1.218 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.299 0.438 -0.497 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.336 -0.064 -2.585 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.074 0.541 -1.127 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -12.113 0.038 -3.221 1.00 0.00 C ATOM 1439 CZ PHE A 94 -10.981 0.340 -2.491 1.00 0.00 C ATOM 0 H PHE A 94 -14.332 1.490 1.400 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.218 2.026 -1.178 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.631 -0.437 0.447 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.417 -0.642 -1.105 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.366 0.595 0.569 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.218 -0.302 -3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.190 0.778 -0.554 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -12.043 -0.118 -4.287 1.00 0.00 H new ATOM 0 HZ PHE A 94 -10.024 0.419 -2.985 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.518 0.630 0.741 1.00 0.00 N ATOM 1450 CA LEU A 95 -18.951 0.382 0.862 1.00 0.00 C ATOM 1451 C LEU A 95 -19.738 1.686 0.771 1.00 0.00 C ATOM 1452 O LEU A 95 -20.541 1.874 -0.143 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.256 -0.319 2.186 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.093 -1.840 2.193 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -18.817 -2.342 3.602 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.332 -2.512 1.619 1.00 0.00 C ATOM 0 H LEU A 95 -16.972 0.359 1.559 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.255 -0.263 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.606 0.100 2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.281 -0.082 2.472 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.240 -2.097 1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -18.704 -3.426 3.586 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -17.900 -1.887 3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -19.649 -2.073 4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.198 -3.594 1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.201 -2.247 2.221 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.485 -2.178 0.593 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.501 2.582 1.722 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.186 3.868 1.747 1.00 0.00 C ATOM 1470 C ILE A 96 -20.027 4.601 0.420 1.00 0.00 C ATOM 1471 O ILE A 96 -20.868 5.417 0.045 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.658 4.765 2.882 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.207 5.168 2.611 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -19.772 4.050 4.220 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.619 6.067 3.676 1.00 0.00 C ATOM 0 H ILE A 96 -18.840 2.441 2.486 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.242 3.660 1.920 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.266 5.669 2.922 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.598 4.268 2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.154 5.676 1.648 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.395 4.697 5.012 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -20.817 3.809 4.416 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.186 3.131 4.193 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.589 6.312 3.417 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.204 6.984 3.742 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.640 5.554 4.637 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.943 4.302 -0.288 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.673 4.933 -1.576 1.00 0.00 C ATOM 1489 C ASN A 97 -19.596 4.377 -2.657 1.00 0.00 C ATOM 1490 O ASN A 97 -19.980 5.087 -3.585 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.213 4.718 -1.977 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.301 5.806 -1.445 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -15.268 5.523 -0.836 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -16.679 7.059 -1.671 1.00 0.00 N ATOM 0 H ASN A 97 -18.237 3.627 0.007 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.861 6.002 -1.476 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.876 3.751 -1.605 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -17.139 4.685 -3.064 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.106 7.833 -1.336 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.543 7.247 -2.180 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.948 3.101 -2.529 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.823 2.472 -3.500 1.00 0.00 C ATOM 1503 C GLY A 98 -20.185 1.264 -4.158 1.00 0.00 C ATOM 1504 O GLY A 98 -20.675 0.772 -5.175 1.00 0.00 O ATOM 0 H GLY A 98 -19.642 2.492 -1.770 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.747 2.168 -3.009 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -21.093 3.199 -4.266 1.00 0.00 H new ATOM 1508 N TYR A 99 -19.089 0.788 -3.580 1.00 0.00 N ATOM 1509 CA TYR A 99 -18.380 -0.367 -4.120 1.00 0.00 C ATOM 1510 C TYR A 99 -18.947 -1.666 -3.556 1.00 0.00 C ATOM 1511 O TYR A 99 -18.567 -2.105 -2.470 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.887 -0.269 -3.801 1.00 0.00 C ATOM 1513 CG TYR A 99 -16.179 0.835 -4.554 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.793 0.665 -5.876 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.897 2.050 -3.940 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -15.144 1.671 -6.567 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -15.250 3.061 -4.623 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.876 2.867 -5.936 1.00 0.00 C ATOM 1519 OH TYR A 99 -14.232 3.872 -6.621 1.00 0.00 O ATOM 0 H TYR A 99 -18.671 1.183 -2.738 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.515 -0.372 -5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.763 -0.105 -2.731 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.411 -1.221 -4.035 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -16.003 -0.270 -6.374 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.189 2.206 -2.912 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.849 1.521 -7.595 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.038 3.999 -4.131 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.806 4.666 -6.653 1.00 0.00 H new ATOM 1529 N THR A 100 -19.860 -2.279 -4.304 1.00 0.00 N ATOM 1530 CA THR A 100 -20.482 -3.527 -3.882 1.00 0.00 C ATOM 1531 C THR A 100 -20.047 -4.687 -4.771 1.00 0.00 C ATOM 1532 O THR A 100 -19.948 -5.826 -4.317 1.00 0.00 O ATOM 1533 CB THR A 100 -22.019 -3.426 -3.904 1.00 0.00 C ATOM 1534 OG1 THR A 100 -22.424 -2.077 -3.648 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.636 -4.352 -2.867 1.00 0.00 C ATOM 0 H THR A 100 -20.185 -1.930 -5.206 1.00 0.00 H new ATOM 0 HA THR A 100 -20.153 -3.713 -2.860 1.00 0.00 H new ATOM 0 HB THR A 100 -22.368 -3.728 -4.891 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.402 -2.020 -3.665 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.722 -4.264 -2.901 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.349 -5.381 -3.082 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.280 -4.075 -1.875 1.00 0.00 H new ATOM 1543 N SER A 101 -19.789 -4.388 -6.040 1.00 0.00 N ATOM 1544 CA SER A 101 -19.368 -5.406 -6.995 1.00 0.00 C ATOM 1545 C SER A 101 -17.855 -5.375 -7.191 1.00 0.00 C ATOM 1546 O SER A 101 -17.180 -4.446 -6.748 1.00 0.00 O ATOM 1547 CB SER A 101 -20.072 -5.200 -8.338 1.00 0.00 C ATOM 1548 OG SER A 101 -21.405 -4.756 -8.151 1.00 0.00 O ATOM 0 H SER A 101 -19.864 -3.449 -6.431 1.00 0.00 H new ATOM 0 HA SER A 101 -19.645 -6.381 -6.594 1.00 0.00 H new ATOM 0 HB2 SER A 101 -19.522 -4.470 -8.933 1.00 0.00 H new ATOM 0 HB3 SER A 101 -20.072 -6.134 -8.900 1.00 0.00 H new ATOM 0 HG SER A 101 -21.833 -4.630 -9.023 1.00 0.00 H new ATOM 1554 N MET A 102 -17.330 -6.397 -7.859 1.00 0.00 N ATOM 1555 CA MET A 102 -15.897 -6.486 -8.115 1.00 0.00 C ATOM 1556 C MET A 102 -15.515 -5.681 -9.354 1.00 0.00 C ATOM 1557 O MET A 102 -14.627 -4.831 -9.303 1.00 0.00 O ATOM 1558 CB MET A 102 -15.480 -7.947 -8.294 1.00 0.00 C ATOM 1559 CG MET A 102 -15.028 -8.611 -7.002 1.00 0.00 C ATOM 1560 SD MET A 102 -13.248 -8.495 -6.747 1.00 0.00 S ATOM 1561 CE MET A 102 -13.178 -7.357 -5.365 1.00 0.00 C ATOM 0 H MET A 102 -17.875 -7.174 -8.232 1.00 0.00 H new ATOM 0 HA MET A 102 -15.373 -6.068 -7.256 1.00 0.00 H new ATOM 0 HB2 MET A 102 -16.318 -8.508 -8.708 1.00 0.00 H new ATOM 0 HB3 MET A 102 -14.671 -7.999 -9.023 1.00 0.00 H new ATOM 0 HG2 MET A 102 -15.543 -8.147 -6.160 1.00 0.00 H new ATOM 0 HG3 MET A 102 -15.321 -9.661 -7.016 1.00 0.00 H new ATOM 0 HE1 MET A 102 -12.246 -6.793 -5.405 1.00 0.00 H new ATOM 0 HE2 MET A 102 -14.022 -6.669 -5.417 1.00 0.00 H new ATOM 0 HE3 MET A 102 -13.224 -7.916 -4.431 1.00 0.00 H new ATOM 1571 N ASP A 103 -16.192 -5.957 -10.464 1.00 0.00 N ATOM 1572 CA ASP A 103 -15.923 -5.258 -11.715 1.00 0.00 C ATOM 1573 C ASP A 103 -15.902 -3.747 -11.501 1.00 0.00 C ATOM 1574 O ASP A 103 -15.147 -3.027 -12.154 1.00 0.00 O ATOM 1575 CB ASP A 103 -16.976 -5.622 -12.763 1.00 0.00 C ATOM 1576 CG ASP A 103 -16.420 -5.601 -14.174 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -15.349 -6.203 -14.399 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -17.055 -4.982 -15.053 1.00 0.00 O ATOM 0 H ASP A 103 -16.930 -6.659 -10.523 1.00 0.00 H new ATOM 0 HA ASP A 103 -14.942 -5.569 -12.073 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -17.372 -6.614 -12.546 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -17.810 -4.924 -12.694 1.00 0.00 H new ATOM 1583 N LEU A 104 -16.737 -3.275 -10.582 1.00 0.00 N ATOM 1584 CA LEU A 104 -16.816 -1.849 -10.282 1.00 0.00 C ATOM 1585 C LEU A 104 -15.443 -1.293 -9.915 1.00 0.00 C ATOM 1586 O LEU A 104 -15.074 -0.196 -10.335 1.00 0.00 O ATOM 1587 CB LEU A 104 -17.801 -1.603 -9.137 1.00 0.00 C ATOM 1588 CG LEU A 104 -19.254 -1.355 -9.544 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -20.145 -1.271 -8.315 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -19.366 -0.084 -10.373 1.00 0.00 C ATOM 0 H LEU A 104 -17.368 -3.858 -10.032 1.00 0.00 H new ATOM 0 HA LEU A 104 -17.170 -1.334 -11.175 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -17.774 -2.464 -8.469 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.453 -0.744 -8.564 1.00 0.00 H new ATOM 0 HG LEU A 104 -19.589 -2.194 -10.154 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -21.175 -1.094 -8.624 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -20.088 -2.207 -7.760 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.811 -0.451 -7.679 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.407 0.077 -10.654 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.013 0.765 -9.787 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.758 -0.182 -11.273 1.00 0.00 H new ATOM 1602 N LEU A 105 -14.691 -2.058 -9.132 1.00 0.00 N ATOM 1603 CA LEU A 105 -13.357 -1.644 -8.712 1.00 0.00 C ATOM 1604 C LEU A 105 -12.418 -1.535 -9.908 1.00 0.00 C ATOM 1605 O LEU A 105 -11.413 -0.825 -9.859 1.00 0.00 O ATOM 1606 CB LEU A 105 -12.792 -2.635 -7.693 1.00 0.00 C ATOM 1607 CG LEU A 105 -13.670 -2.920 -6.474 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -13.194 -4.172 -5.754 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.675 -1.727 -5.529 1.00 0.00 C ATOM 0 H LEU A 105 -14.982 -2.968 -8.775 1.00 0.00 H new ATOM 0 HA LEU A 105 -13.438 -0.661 -8.248 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -12.597 -3.578 -8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.831 -2.257 -7.343 1.00 0.00 H new ATOM 0 HG LEU A 105 -14.691 -3.090 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -13.831 -4.359 -4.889 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -13.245 -5.023 -6.433 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -12.165 -4.032 -5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.305 -1.948 -4.667 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.658 -1.525 -5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -14.066 -0.852 -6.049 1.00 0.00 H new ATOM 1621 N LYS A 106 -12.752 -2.241 -10.982 1.00 0.00 N ATOM 1622 CA LYS A 106 -11.941 -2.222 -12.194 1.00 0.00 C ATOM 1623 C LYS A 106 -12.478 -1.202 -13.192 1.00 0.00 C ATOM 1624 O LYS A 106 -11.981 -1.094 -14.313 1.00 0.00 O ATOM 1625 CB LYS A 106 -11.910 -3.611 -12.834 1.00 0.00 C ATOM 1626 CG LYS A 106 -10.725 -3.829 -13.759 1.00 0.00 C ATOM 1627 CD LYS A 106 -10.929 -5.044 -14.649 1.00 0.00 C ATOM 1628 CE LYS A 106 -11.668 -4.679 -15.928 1.00 0.00 C ATOM 1629 NZ LYS A 106 -10.735 -4.235 -17.000 1.00 0.00 N ATOM 0 H LYS A 106 -13.580 -2.834 -11.038 1.00 0.00 H new ATOM 0 HA LYS A 106 -10.927 -1.934 -11.918 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -11.889 -4.364 -12.046 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -12.831 -3.763 -13.396 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.578 -2.944 -14.378 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.819 -3.958 -13.167 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.962 -5.481 -14.898 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.492 -5.804 -14.106 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -12.238 -5.540 -16.276 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.385 -3.885 -15.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.277 -3.995 -17.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.209 -3.398 -16.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.066 -5.001 -17.218 1.00 0.00 H new ATOM 1643 N LYS A 107 -13.497 -0.456 -12.778 1.00 0.00 N ATOM 1644 CA LYS A 107 -14.101 0.558 -13.635 1.00 0.00 C ATOM 1645 C LYS A 107 -13.551 1.943 -13.310 1.00 0.00 C ATOM 1646 O LYS A 107 -13.562 2.839 -14.155 1.00 0.00 O ATOM 1647 CB LYS A 107 -15.623 0.551 -13.473 1.00 0.00 C ATOM 1648 CG LYS A 107 -16.369 0.992 -14.720 1.00 0.00 C ATOM 1649 CD LYS A 107 -16.319 -0.070 -15.804 1.00 0.00 C ATOM 1650 CE LYS A 107 -17.413 0.140 -16.841 1.00 0.00 C ATOM 1651 NZ LYS A 107 -17.160 1.348 -17.676 1.00 0.00 N ATOM 0 H LYS A 107 -13.922 -0.535 -11.854 1.00 0.00 H new ATOM 0 HA LYS A 107 -13.850 0.320 -14.669 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -15.947 -0.454 -13.203 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -15.895 1.207 -12.646 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -17.407 1.206 -14.467 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -15.935 1.918 -15.096 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -15.345 -0.048 -16.292 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -16.428 -1.057 -15.354 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -17.479 -0.738 -17.483 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -18.375 0.240 -16.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -17.927 1.457 -18.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.123 2.190 -17.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -16.254 1.241 -18.175 1.00 0.00 H new ATOM 1665 N ILE A 108 -13.070 2.111 -12.082 1.00 0.00 N ATOM 1666 CA ILE A 108 -12.515 3.386 -11.648 1.00 0.00 C ATOM 1667 C ILE A 108 -11.035 3.490 -12.002 1.00 0.00 C ATOM 1668 O ILE A 108 -10.339 2.480 -12.107 1.00 0.00 O ATOM 1669 CB ILE A 108 -12.683 3.586 -10.130 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -12.026 2.434 -9.366 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -14.157 3.696 -9.770 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.894 2.691 -7.882 1.00 0.00 C ATOM 0 H ILE A 108 -13.054 1.380 -11.371 1.00 0.00 H new ATOM 0 HA ILE A 108 -13.068 4.166 -12.172 1.00 0.00 H new ATOM 0 HB ILE A 108 -12.189 4.515 -9.844 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -12.611 1.527 -9.519 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -11.036 2.249 -9.784 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -14.259 3.837 -8.694 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -14.596 4.547 -10.291 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -14.673 2.783 -10.067 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -11.420 1.833 -7.405 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -11.284 3.579 -7.719 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.883 2.846 -7.450 1.00 0.00 H new ATOM 1684 N ALA A 109 -10.560 4.718 -12.184 1.00 0.00 N ATOM 1685 CA ALA A 109 -9.163 4.955 -12.523 1.00 0.00 C ATOM 1686 C ALA A 109 -8.383 5.463 -11.314 1.00 0.00 C ATOM 1687 O ALA A 109 -8.930 5.582 -10.218 1.00 0.00 O ATOM 1688 CB ALA A 109 -9.059 5.943 -13.674 1.00 0.00 C ATOM 0 H ALA A 109 -11.123 5.564 -12.102 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.724 4.007 -12.833 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -8.009 6.110 -13.916 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -9.573 5.540 -14.547 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -9.520 6.888 -13.385 1.00 0.00 H new ATOM 1694 N GLU A 110 -7.105 5.759 -11.522 1.00 0.00 N ATOM 1695 CA GLU A 110 -6.251 6.253 -10.449 1.00 0.00 C ATOM 1696 C GLU A 110 -6.893 7.447 -9.748 1.00 0.00 C ATOM 1697 O GLU A 110 -7.229 7.380 -8.565 1.00 0.00 O ATOM 1698 CB GLU A 110 -4.879 6.649 -10.998 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.899 7.096 -9.927 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.454 6.953 -10.361 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -2.137 7.336 -11.506 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -1.639 6.457 -9.554 1.00 0.00 O ATOM 0 H GLU A 110 -6.638 5.665 -12.424 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.126 5.450 -9.722 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.454 5.801 -11.536 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.006 7.455 -11.721 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.096 8.137 -9.671 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.062 6.509 -9.023 1.00 0.00 H new ATOM 1709 N VAL A 111 -7.062 8.539 -10.487 1.00 0.00 N ATOM 1710 CA VAL A 111 -7.664 9.747 -9.938 1.00 0.00 C ATOM 1711 C VAL A 111 -8.977 9.435 -9.229 1.00 0.00 C ATOM 1712 O VAL A 111 -9.257 9.967 -8.155 1.00 0.00 O ATOM 1713 CB VAL A 111 -7.926 10.794 -11.038 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -8.737 10.187 -12.172 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -8.630 12.011 -10.458 1.00 0.00 C ATOM 0 H VAL A 111 -6.790 8.611 -11.467 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.953 10.154 -9.219 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.967 11.117 -11.443 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.912 10.942 -12.939 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.188 9.350 -12.605 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.693 9.833 -11.787 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -8.807 12.740 -11.249 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -9.583 11.708 -10.024 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -8.005 12.459 -9.685 1.00 0.00 H new ATOM 1725 N GLU A 112 -9.779 8.564 -9.836 1.00 0.00 N ATOM 1726 CA GLU A 112 -11.064 8.181 -9.263 1.00 0.00 C ATOM 1727 C GLU A 112 -10.878 7.559 -7.881 1.00 0.00 C ATOM 1728 O GLU A 112 -11.649 7.827 -6.958 1.00 0.00 O ATOM 1729 CB GLU A 112 -11.784 7.194 -10.184 1.00 0.00 C ATOM 1730 CG GLU A 112 -12.143 7.780 -11.540 1.00 0.00 C ATOM 1731 CD GLU A 112 -13.061 8.982 -11.433 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -14.292 8.784 -11.379 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -12.547 10.120 -11.402 1.00 0.00 O ATOM 0 H GLU A 112 -9.561 8.111 -10.724 1.00 0.00 H new ATOM 0 HA GLU A 112 -11.671 9.081 -9.161 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -11.151 6.319 -10.331 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -12.694 6.850 -9.693 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -11.230 8.071 -12.059 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -12.624 7.013 -12.147 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.850 6.728 -7.745 1.00 0.00 N ATOM 1741 CA LEU A 113 -9.562 6.068 -6.477 1.00 0.00 C ATOM 1742 C LEU A 113 -9.067 7.072 -5.440 1.00 0.00 C ATOM 1743 O LEU A 113 -9.424 6.990 -4.265 1.00 0.00 O ATOM 1744 CB LEU A 113 -8.518 4.969 -6.678 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.848 4.439 -5.409 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -7.522 2.961 -5.555 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -6.591 5.236 -5.096 1.00 0.00 C ATOM 0 H LEU A 113 -9.202 6.496 -8.498 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.486 5.621 -6.110 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.994 4.133 -7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -7.742 5.350 -7.343 1.00 0.00 H new ATOM 0 HG LEU A 113 -8.544 4.556 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.046 2.602 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.441 2.401 -5.730 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.845 2.819 -6.398 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.128 4.845 -4.190 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.891 5.152 -5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -6.852 6.284 -4.946 1.00 0.00 H new ATOM 1759 N ILE A 114 -8.247 8.017 -5.885 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.707 9.039 -4.996 1.00 0.00 C ATOM 1761 C ILE A 114 -8.747 10.115 -4.699 1.00 0.00 C ATOM 1762 O ILE A 114 -8.609 10.878 -3.744 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.454 9.702 -5.597 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -5.459 8.637 -6.061 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.808 10.632 -4.581 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -4.247 9.209 -6.763 1.00 0.00 C ATOM 0 H ILE A 114 -7.942 8.097 -6.855 1.00 0.00 H new ATOM 0 HA ILE A 114 -7.432 8.538 -4.068 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.754 10.293 -6.462 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.130 8.058 -5.198 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.966 7.946 -6.734 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.924 11.093 -5.021 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.518 11.408 -4.295 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.519 10.062 -3.698 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -3.584 8.398 -7.064 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -4.566 9.764 -7.645 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.716 9.878 -6.086 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.787 10.169 -5.525 1.00 0.00 N ATOM 1779 CA ASN A 115 -10.851 11.151 -5.350 1.00 0.00 C ATOM 1780 C ASN A 115 -12.041 10.538 -4.619 1.00 0.00 C ATOM 1781 O ASN A 115 -12.851 11.250 -4.024 1.00 0.00 O ATOM 1782 CB ASN A 115 -11.297 11.696 -6.708 1.00 0.00 C ATOM 1783 CG ASN A 115 -10.323 12.713 -7.272 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -9.108 12.531 -7.197 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -10.854 13.790 -7.838 1.00 0.00 N ATOM 0 H ASN A 115 -9.916 9.545 -6.321 1.00 0.00 H new ATOM 0 HA ASN A 115 -10.461 11.971 -4.747 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -11.403 10.870 -7.411 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -12.280 12.156 -6.607 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -10.249 14.509 -8.234 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.867 13.898 -7.877 1.00 0.00 H new ATOM 1792 N VAL A 116 -12.141 9.214 -4.668 1.00 0.00 N ATOM 1793 CA VAL A 116 -13.232 8.504 -4.009 1.00 0.00 C ATOM 1794 C VAL A 116 -12.752 7.826 -2.730 1.00 0.00 C ATOM 1795 O VAL A 116 -13.282 8.073 -1.646 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.853 7.445 -4.937 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.941 6.669 -4.209 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -14.406 8.098 -6.196 1.00 0.00 C ATOM 0 H VAL A 116 -11.480 8.611 -5.157 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.990 9.247 -3.761 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.073 6.743 -5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -15.369 5.925 -4.881 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.512 6.170 -3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.722 7.356 -3.884 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.841 7.334 -6.841 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -15.173 8.823 -5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.600 8.605 -6.727 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.746 6.969 -2.863 1.00 0.00 N ATOM 1809 CA LEU A 117 -11.194 6.254 -1.718 1.00 0.00 C ATOM 1810 C LEU A 117 -10.151 7.103 -0.997 1.00 0.00 C ATOM 1811 O LEU A 117 -9.904 6.921 0.195 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.569 4.933 -2.170 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.547 3.842 -2.607 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.608 3.619 -1.541 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -12.193 4.206 -3.936 1.00 0.00 C ATOM 0 H LEU A 117 -11.296 6.752 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 117 -12.008 6.045 -1.024 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.892 5.139 -2.999 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.962 4.543 -1.353 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.991 2.914 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.295 2.839 -1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -12.130 3.313 -0.610 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -13.160 4.544 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.886 3.418 -4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.735 5.146 -3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.421 4.315 -4.698 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.544 8.031 -1.728 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.531 8.911 -1.159 1.00 0.00 C ATOM 1829 C LYS A 118 -7.365 8.106 -0.596 1.00 0.00 C ATOM 1830 O LYS A 118 -6.924 8.340 0.531 1.00 0.00 O ATOM 1831 CB LYS A 118 -9.142 9.783 -0.059 1.00 0.00 C ATOM 1832 CG LYS A 118 -9.900 10.988 -0.588 1.00 0.00 C ATOM 1833 CD LYS A 118 -8.978 12.179 -0.797 1.00 0.00 C ATOM 1834 CE LYS A 118 -9.764 13.446 -1.095 1.00 0.00 C ATOM 1835 NZ LYS A 118 -8.888 14.649 -1.125 1.00 0.00 N ATOM 0 H LYS A 118 -9.736 8.193 -2.717 1.00 0.00 H new ATOM 0 HA LYS A 118 -8.155 9.553 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.818 9.174 0.542 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.348 10.126 0.604 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.383 10.730 -1.531 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.691 11.257 0.112 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.368 12.329 0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.294 11.971 -1.620 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -10.270 13.342 -2.055 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -10.538 13.579 -0.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -9.462 15.491 -1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -8.424 14.764 -0.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.165 14.534 -1.864 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.870 7.158 -1.385 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.753 6.321 -0.963 1.00 0.00 C ATOM 1851 C ILE A 119 -4.426 6.889 -1.452 1.00 0.00 C ATOM 1852 O ILE A 119 -4.069 6.743 -2.621 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.905 4.879 -1.483 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -7.334 4.380 -1.261 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.905 3.961 -0.797 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.554 2.955 -1.713 1.00 0.00 C ATOM 0 H ILE A 119 -7.224 6.950 -2.319 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.760 6.309 0.127 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.701 4.872 -2.554 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.577 4.458 -0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -8.025 5.033 -1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.025 2.946 -1.175 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.892 4.308 -1.003 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -5.080 3.971 0.279 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.589 2.669 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.344 2.875 -2.779 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.888 2.291 -1.161 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.696 7.535 -0.548 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.406 8.124 -0.888 1.00 0.00 C ATOM 1870 C ASN A 120 -1.263 7.193 -0.496 1.00 0.00 C ATOM 1871 O ASN A 120 -0.256 7.097 -1.200 1.00 0.00 O ATOM 1872 CB ASN A 120 -2.239 9.475 -0.190 1.00 0.00 C ATOM 1873 CG ASN A 120 -2.748 10.628 -1.032 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -2.192 10.935 -2.087 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -3.811 11.275 -0.568 1.00 0.00 N ATOM 0 H ASN A 120 -3.976 7.664 0.424 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.376 8.274 -1.967 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.774 9.459 0.760 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.186 9.634 0.040 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.198 12.060 -1.091 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.240 10.986 0.311 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.425 6.506 0.629 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.406 5.581 1.115 1.00 0.00 C ATOM 1884 C LEU A 121 0.013 4.609 0.017 1.00 0.00 C ATOM 1885 O LEU A 121 -0.829 3.975 -0.619 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.930 4.806 2.326 1.00 0.00 C ATOM 1887 CG LEU A 121 0.106 4.447 3.392 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.777 5.702 3.928 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.544 3.663 4.523 1.00 0.00 C ATOM 0 H LEU A 121 -2.252 6.572 1.222 1.00 0.00 H new ATOM 0 HA LEU A 121 0.467 6.162 1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.717 5.395 2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.391 3.884 1.971 1.00 0.00 H new ATOM 0 HG LEU A 121 0.870 3.819 2.933 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.511 5.427 4.685 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.276 6.225 3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 121 0.026 6.355 4.371 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.207 3.416 5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.328 4.266 4.980 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.977 2.745 4.127 1.00 0.00 H new ATOM 1901 N ILE A 122 1.320 4.496 -0.197 1.00 0.00 N ATOM 1902 CA ILE A 122 1.851 3.599 -1.216 1.00 0.00 C ATOM 1903 C ILE A 122 1.504 2.148 -0.905 1.00 0.00 C ATOM 1904 O ILE A 122 1.035 1.410 -1.771 1.00 0.00 O ATOM 1905 CB ILE A 122 3.380 3.734 -1.342 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.765 5.191 -1.611 1.00 0.00 C ATOM 1907 CG2 ILE A 122 3.902 2.830 -2.449 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.253 5.399 -1.790 1.00 0.00 C ATOM 0 H ILE A 122 2.030 5.014 0.321 1.00 0.00 H new ATOM 0 HA ILE A 122 1.390 3.886 -2.161 1.00 0.00 H new ATOM 0 HB ILE A 122 3.836 3.425 -0.401 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.248 5.536 -2.506 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.417 5.809 -0.784 1.00 0.00 H new ATOM 0 HG21 ILE A 122 4.984 2.937 -2.526 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.655 1.794 -2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.442 3.111 -3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.453 6.454 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.776 5.085 -0.886 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.604 4.808 -2.636 1.00 0.00 H new ATOM 1920 N GLY A 123 1.738 1.742 0.341 1.00 0.00 N ATOM 1921 CA GLY A 123 1.443 0.380 0.745 1.00 0.00 C ATOM 1922 C GLY A 123 0.030 -0.038 0.388 1.00 0.00 C ATOM 1923 O GLY A 123 -0.170 -0.952 -0.413 1.00 0.00 O ATOM 0 H GLY A 123 2.126 2.333 1.076 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.151 -0.298 0.268 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.586 0.285 1.821 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.952 0.631 0.983 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.353 0.324 0.723 1.00 0.00 C ATOM 1929 C HIS A 124 -2.674 0.459 -0.762 1.00 0.00 C ATOM 1930 O HIS A 124 -3.198 -0.468 -1.381 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.259 1.247 1.538 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.953 1.245 3.004 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.589 2.072 3.907 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -2.073 0.511 3.724 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.112 1.847 5.118 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.192 0.904 5.034 1.00 0.00 N ATOM 0 H HIS A 124 -0.803 1.389 1.649 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.534 -0.708 1.023 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -3.165 2.264 1.157 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.296 0.946 1.391 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.402 -0.243 3.340 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.422 2.349 6.023 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.656 0.528 5.816 1.00 0.00 H new ATOM 1944 N ARG A 125 -2.355 1.619 -1.329 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.610 1.875 -2.741 1.00 0.00 C ATOM 1946 C ARG A 125 -2.049 0.752 -3.607 1.00 0.00 C ATOM 1947 O ARG A 125 -2.797 0.015 -4.250 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.994 3.212 -3.157 1.00 0.00 C ATOM 1949 CG ARG A 125 -2.075 3.480 -4.652 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.746 3.976 -5.200 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.920 5.092 -6.127 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.019 6.002 -6.365 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.190 5.928 -5.746 1.00 0.00 N ATOM 1954 NH2 ARG A 125 -0.214 6.988 -7.222 1.00 0.00 N ATOM 0 H ARG A 125 -1.920 2.396 -0.831 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.689 1.918 -2.888 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.500 4.017 -2.624 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.949 3.233 -2.849 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.366 2.567 -5.171 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.850 4.220 -4.849 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -0.106 4.287 -4.374 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.235 3.158 -5.708 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.810 5.177 -6.618 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.371 5.172 -5.086 1.00 0.00 H new ATOM 0 HH12 ARG A 125 1.909 6.627 -5.930 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -1.114 7.048 -7.698 1.00 0.00 H new ATOM 0 HH22 ARG A 125 0.507 7.686 -7.404 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.726 0.627 -3.621 1.00 0.00 N ATOM 1969 CA LYS A 126 -0.062 -0.406 -4.409 1.00 0.00 C ATOM 1970 C LYS A 126 -0.645 -1.782 -4.101 1.00 0.00 C ATOM 1971 O LYS A 126 -0.857 -2.591 -5.004 1.00 0.00 O ATOM 1972 CB LYS A 126 1.442 -0.403 -4.127 1.00 0.00 C ATOM 1973 CG LYS A 126 2.184 -1.560 -4.772 1.00 0.00 C ATOM 1974 CD LYS A 126 3.681 -1.463 -4.537 1.00 0.00 C ATOM 1975 CE LYS A 126 4.259 -0.189 -5.135 1.00 0.00 C ATOM 1976 NZ LYS A 126 3.915 -0.048 -6.577 1.00 0.00 N ATOM 0 H LYS A 126 -0.092 1.229 -3.095 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.228 -0.187 -5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 126 1.868 0.535 -4.484 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.601 -0.436 -3.049 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.812 -2.502 -4.369 1.00 0.00 H new ATOM 0 HG3 LYS A 126 1.983 -1.570 -5.843 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.884 -1.488 -3.466 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.176 -2.329 -4.976 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.882 0.674 -4.586 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.343 -0.192 -5.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.162 0.909 -6.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 4.447 -0.749 -7.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 2.895 -0.205 -6.708 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.902 -2.038 -2.823 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.461 -3.316 -2.398 1.00 0.00 C ATOM 1992 C ARG A 127 -2.693 -3.673 -3.222 1.00 0.00 C ATOM 1993 O ARG A 127 -2.696 -4.658 -3.960 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.823 -3.270 -0.912 1.00 0.00 C ATOM 1995 CG ARG A 127 -0.709 -3.752 0.002 1.00 0.00 C ATOM 1996 CD ARG A 127 -0.815 -5.247 0.267 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.040 -6.028 -0.693 1.00 0.00 N ATOM 1998 CZ ARG A 127 0.366 -7.274 -0.469 1.00 0.00 C ATOM 1999 NH1 ARG A 127 0.069 -7.875 0.675 1.00 0.00 N ATOM 2000 NH2 ARG A 127 1.067 -7.920 -1.392 1.00 0.00 N ATOM 0 H ARG A 127 -0.732 -1.378 -2.064 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.705 -4.085 -2.557 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.085 -2.247 -0.642 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.710 -3.881 -0.744 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.257 -3.529 -0.451 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.751 -3.210 0.947 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -0.465 -5.462 1.277 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.861 -5.550 0.221 1.00 0.00 H new ATOM 0 HE ARG A 127 0.203 -5.594 -1.584 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -0.472 -7.381 1.385 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.381 -8.831 0.845 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.295 -7.461 -2.274 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.378 -8.876 -1.220 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.740 -2.864 -3.092 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.978 -3.094 -3.825 1.00 0.00 C ATOM 2016 C ILE A 128 -4.747 -3.023 -5.331 1.00 0.00 C ATOM 2017 O ILE A 128 -5.418 -3.704 -6.106 1.00 0.00 O ATOM 2018 CB ILE A 128 -6.062 -2.071 -3.435 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.563 -0.647 -3.688 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.458 -2.250 -1.978 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.595 0.417 -3.384 1.00 0.00 C ATOM 0 H ILE A 128 -3.755 -2.044 -2.486 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.321 -4.094 -3.559 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.943 -2.242 -4.053 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.677 -0.467 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.257 -0.558 -4.730 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.225 -1.520 -1.717 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.849 -3.256 -1.828 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -5.585 -2.102 -1.343 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.173 1.401 -3.586 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -7.473 0.263 -4.012 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.884 0.354 -2.335 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.790 -2.196 -5.738 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.468 -2.036 -7.152 1.00 0.00 C ATOM 2035 C LEU A 129 -2.992 -3.356 -7.753 1.00 0.00 C ATOM 2036 O LEU A 129 -3.458 -3.769 -8.815 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.392 -0.964 -7.333 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.898 0.465 -7.537 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -1.731 1.435 -7.640 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -3.774 0.548 -8.779 1.00 0.00 C ATOM 0 H LEU A 129 -3.224 -1.626 -5.109 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.373 -1.724 -7.673 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -1.743 -0.977 -6.457 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.776 -1.236 -8.190 1.00 0.00 H new ATOM 0 HG LEU A 129 -3.500 0.744 -6.672 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.110 2.447 -7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.143 1.396 -6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.102 1.159 -8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -4.125 1.572 -8.909 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -3.195 0.249 -9.653 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -4.630 -0.118 -8.666 1.00 0.00 H new ATOM 2052 N ALA A 130 -2.063 -4.012 -7.067 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.527 -5.286 -7.531 1.00 0.00 C ATOM 2054 C ALA A 130 -2.561 -6.398 -7.394 1.00 0.00 C ATOM 2055 O ALA A 130 -2.669 -7.268 -8.258 1.00 0.00 O ATOM 2056 CB ALA A 130 -0.262 -5.638 -6.762 1.00 0.00 C ATOM 0 H ALA A 130 -1.665 -3.683 -6.187 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.279 -5.186 -8.588 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.127 -6.592 -7.119 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.486 -4.860 -6.916 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.492 -5.715 -5.699 1.00 0.00 H new ATOM 2062 N SER A 131 -3.317 -6.365 -6.302 1.00 0.00 N ATOM 2063 CA SER A 131 -4.340 -7.374 -6.049 1.00 0.00 C ATOM 2064 C SER A 131 -5.436 -7.313 -7.108 1.00 0.00 C ATOM 2065 O SER A 131 -5.885 -8.343 -7.613 1.00 0.00 O ATOM 2066 CB SER A 131 -4.946 -7.178 -4.658 1.00 0.00 C ATOM 2067 OG SER A 131 -6.118 -6.384 -4.720 1.00 0.00 O ATOM 0 H SER A 131 -3.241 -5.651 -5.578 1.00 0.00 H new ATOM 0 HA SER A 131 -3.868 -8.355 -6.096 1.00 0.00 H new ATOM 0 HB2 SER A 131 -5.183 -8.148 -4.221 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.215 -6.703 -4.003 1.00 0.00 H new ATOM 0 HG SER A 131 -5.899 -5.506 -5.097 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.863 -6.100 -7.440 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.907 -5.903 -8.439 1.00 0.00 C ATOM 2075 C LEU A 132 -6.395 -6.240 -9.836 1.00 0.00 C ATOM 2076 O LEU A 132 -7.016 -7.011 -10.566 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.409 -4.458 -8.402 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.580 -4.178 -7.458 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.529 -2.744 -6.957 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.904 -4.456 -8.154 1.00 0.00 C ATOM 0 H LEU A 132 -5.502 -5.238 -7.032 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.733 -6.574 -8.203 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.578 -3.813 -8.119 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -7.705 -4.171 -9.411 1.00 0.00 H new ATOM 0 HG LEU A 132 -8.498 -4.844 -6.599 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.369 -2.563 -6.287 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.595 -2.579 -6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.586 -2.060 -7.804 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.726 -4.252 -7.468 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.996 -3.815 -9.031 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.940 -5.501 -8.463 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.257 -5.658 -10.200 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.679 -5.910 -11.507 1.00 0.00 C ATOM 2094 C GLY A 133 -4.082 -4.663 -12.128 1.00 0.00 C ATOM 2095 O GLY A 133 -4.769 -3.655 -12.297 1.00 0.00 O ATOM 0 H GLY A 133 -4.725 -5.016 -9.613 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.906 -6.673 -11.418 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.447 -6.310 -12.169 1.00 0.00 H new ATOM 2099 N ASP A 134 -2.799 -4.730 -12.466 1.00 0.00 N ATOM 2100 CA ASP A 134 -2.109 -3.596 -13.071 1.00 0.00 C ATOM 2101 C ASP A 134 -2.151 -3.684 -14.593 1.00 0.00 C ATOM 2102 O ASP A 134 -2.012 -4.765 -15.167 1.00 0.00 O ATOM 2103 CB ASP A 134 -0.658 -3.540 -12.591 1.00 0.00 C ATOM 2104 CG ASP A 134 0.065 -2.300 -13.076 1.00 0.00 C ATOM 2105 OD1 ASP A 134 0.251 -2.161 -14.304 1.00 0.00 O ATOM 2106 OD2 ASP A 134 0.444 -1.465 -12.228 1.00 0.00 O ATOM 0 H ASP A 134 -2.216 -5.556 -12.332 1.00 0.00 H new ATOM 0 HA ASP A 134 -2.621 -2.684 -12.763 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -0.638 -3.566 -11.501 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -0.128 -4.426 -12.941 1.00 0.00 H new ATOM 2111 N ARG A 135 -2.344 -2.540 -15.242 1.00 0.00 N ATOM 2112 CA ARG A 135 -2.407 -2.488 -16.697 1.00 0.00 C ATOM 2113 C ARG A 135 -1.012 -2.344 -17.298 1.00 0.00 C ATOM 2114 O ARG A 135 -0.431 -1.258 -17.290 1.00 0.00 O ATOM 2115 CB ARG A 135 -3.291 -1.323 -17.149 1.00 0.00 C ATOM 2116 CG ARG A 135 -4.779 -1.619 -17.063 1.00 0.00 C ATOM 2117 CD ARG A 135 -5.604 -0.341 -17.090 1.00 0.00 C ATOM 2118 NE ARG A 135 -5.406 0.464 -15.888 1.00 0.00 N ATOM 2119 CZ ARG A 135 -5.760 1.741 -15.792 1.00 0.00 C ATOM 2120 NH1 ARG A 135 -6.328 2.354 -16.821 1.00 0.00 N ATOM 2121 NH2 ARG A 135 -5.548 2.406 -14.664 1.00 0.00 N ATOM 0 H ARG A 135 -2.459 -1.637 -14.782 1.00 0.00 H new ATOM 0 HA ARG A 135 -2.841 -3.424 -17.050 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -3.067 -0.449 -16.537 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -3.039 -1.065 -18.178 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -5.072 -2.260 -17.894 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -4.989 -2.170 -16.146 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -5.334 0.246 -17.968 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -6.660 -0.593 -17.187 1.00 0.00 H new ATOM 0 HE ARG A 135 -4.972 0.022 -15.078 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -6.494 1.845 -17.689 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -6.599 3.334 -16.744 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -5.113 1.937 -13.870 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -5.820 3.386 -14.591 1.00 0.00 H new TER 2135 ARG A 135