USER MOD reduce.3.24.130724 H: found=0, std=0, add=1033, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1034 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 20 LYS NZ :NH3+ -123:sc= 0.618 (180deg=0.473) USER MOD Set 1.2: A 96 HIS : no HE2:sc= -0.126! C(o=-0.49!,f=-11!) USER MOD Set 1.3: A 123 ASN : amide:sc= -0.983 K(o=-0.49,f=-5.9!) USER MOD Set 2.1: A 37 THR OG1 : rot -60:sc= 0.935 USER MOD Set 2.2: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 14 SER OG : rot 100:sc= 1.54 USER MOD Set 3.2: A 43 THR OG1 : rot 129:sc= 0.54 USER MOD Set 4.1: A 23 THR OG1 : rot 32:sc= -3.15! USER MOD Set 4.2: A 114 LYS NZ :NH3+ 131:sc= 0.64 (180deg=-2.22!) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 MET CE :methyl 164:sc= -0.622 (180deg=-1.01) USER MOD Single : A 32 ASN :FLIP amide:sc= -0.0757 F(o=-0.71,f=-0.076) USER MOD Single : A 35 SER OG : rot 180:sc= -2 USER MOD Single : A 39 MET CE :methyl -151:sc= -0.282 (180deg=-1.81!) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= -0.905 USER MOD Single : A 48 ASN :FLIP amide:sc= -2.78! C(o=-4.7!,f=-2.8!) USER MOD Single : A 52 LYS NZ :NH3+ 151:sc= -0.201 (180deg=-0.979) USER MOD Single : A 55 MET CE :methyl -162:sc= -1.29 (180deg=-2.27) USER MOD Single : A 58 SER OG : rot 81:sc= 0.133 USER MOD Single : A 62 GLN :FLIP amide:sc= -0.171 F(o=-2.4!,f=-0.17) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 152:sc= -0.0355 (180deg=-0.502) USER MOD Single : A 71 THR OG1 : rot -69:sc= 0.692 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ -105:sc= -0.881 (180deg=-2.22!) USER MOD Single : A 84 HIS : no HD1:sc= -0.505 K(o=-0.51,f=-1) USER MOD Single : A 87 TYR OH : rot 180:sc= -0.174 USER MOD Single : A 91 SER OG : rot 150:sc= 0.228 USER MOD Single : A 92 HIS : no HD1:sc= -1.67 K(o=-1.7,f=-3!) USER MOD Single : A 94 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.489) USER MOD Single : A 97 TYR OH : rot -15:sc= -0.4 USER MOD Single : A 100 TYR OH : rot 130:sc= -2.58! USER MOD Single : A 101 SER OG : rot 180:sc= -0.0188 USER MOD Single : A 106 HIS : no HD1:sc= -1.29 X(o=-1.3,f=-1.5!) USER MOD Single : A 108 LYS NZ :NH3+ -134:sc= -0.743 (180deg=-2.55!) USER MOD Single : A 132 LYS NZ :NH3+ -159:sc= -0.211 (180deg=-1.1) USER MOD Single : A 140 SER OG : rot 180:sc= -0.52 USER MOD Single : A 141 THR OG1 : rot 59:sc= 1.25 USER MOD Single : A 143 SER OG : rot -69:sc= -4.18! USER MOD Single : A 149 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.4) USER MOD Single : A 150 SER OG : rot 13:sc= 0.944 USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 56 N LEU A 4 -8.443 -15.860 -4.243 1.00 0.00 N ATOM 57 CA LEU A 4 -8.122 -14.577 -3.626 1.00 0.00 C ATOM 58 C LEU A 4 -7.846 -14.753 -2.134 1.00 0.00 C ATOM 59 O LEU A 4 -8.771 -14.843 -1.329 1.00 0.00 O ATOM 60 CB LEU A 4 -9.287 -13.602 -3.824 1.00 0.00 C ATOM 61 CG LEU A 4 -8.739 -12.197 -4.079 1.00 0.00 C ATOM 62 CD1 LEU A 4 -9.902 -11.213 -4.213 1.00 0.00 C ATOM 63 CD2 LEU A 4 -7.846 -11.775 -2.910 1.00 0.00 C ATOM 0 HA LEU A 4 -7.227 -14.176 -4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -9.904 -13.921 -4.664 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -9.927 -13.600 -2.942 1.00 0.00 H new ATOM 0 HG LEU A 4 -8.155 -12.198 -4.999 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -9.512 -10.211 -4.395 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -10.537 -11.512 -5.047 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -10.487 -11.213 -3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.456 -10.774 -3.093 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -8.429 -11.775 -1.989 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -7.016 -12.476 -2.815 1.00 0.00 H new ATOM 75 N ALA A 5 -6.565 -14.789 -1.778 1.00 0.00 N ATOM 76 CA ALA A 5 -6.163 -14.940 -0.381 1.00 0.00 C ATOM 77 C ALA A 5 -6.952 -16.042 0.313 1.00 0.00 C ATOM 78 O ALA A 5 -8.120 -15.868 0.661 1.00 0.00 O ATOM 79 CB ALA A 5 -6.372 -13.632 0.373 1.00 0.00 C ATOM 0 H ALA A 5 -5.788 -14.716 -2.435 1.00 0.00 H new ATOM 0 HA ALA A 5 -5.107 -15.210 -0.375 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -6.069 -13.759 1.412 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -5.772 -12.847 -0.087 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -7.425 -13.354 0.334 1.00 0.00 H new ATOM 85 N SER A 6 -6.296 -17.170 0.531 1.00 0.00 N ATOM 86 CA SER A 6 -6.930 -18.293 1.202 1.00 0.00 C ATOM 87 C SER A 6 -7.439 -17.875 2.579 1.00 0.00 C ATOM 88 O SER A 6 -6.730 -17.214 3.338 1.00 0.00 O ATOM 89 CB SER A 6 -5.918 -19.421 1.357 1.00 0.00 C ATOM 90 OG SER A 6 -6.445 -20.610 0.784 1.00 0.00 O ATOM 0 H SER A 6 -5.328 -17.332 0.254 1.00 0.00 H new ATOM 0 HA SER A 6 -7.776 -18.630 0.604 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.981 -19.153 0.869 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.694 -19.581 2.412 1.00 0.00 H new ATOM 0 HG SER A 6 -5.794 -21.336 0.881 1.00 0.00 H new ATOM 96 N ASP A 7 -8.670 -18.262 2.896 1.00 0.00 N ATOM 97 CA ASP A 7 -9.257 -17.920 4.187 1.00 0.00 C ATOM 98 C ASP A 7 -8.484 -18.588 5.319 1.00 0.00 C ATOM 99 O ASP A 7 -7.886 -17.910 6.155 1.00 0.00 O ATOM 100 CB ASP A 7 -10.718 -18.369 4.234 1.00 0.00 C ATOM 101 CG ASP A 7 -11.225 -18.649 2.823 1.00 0.00 C ATOM 102 OD1 ASP A 7 -11.112 -17.766 1.990 1.00 0.00 O ATOM 103 OD2 ASP A 7 -11.718 -19.742 2.598 1.00 0.00 O ATOM 0 H ASP A 7 -9.276 -18.808 2.283 1.00 0.00 H new ATOM 0 HA ASP A 7 -9.205 -16.838 4.312 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -10.812 -19.265 4.847 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -11.329 -17.597 4.702 1.00 0.00 H new ATOM 108 N GLU A 8 -8.521 -19.921 5.336 1.00 0.00 N ATOM 109 CA GLU A 8 -7.843 -20.717 6.362 1.00 0.00 C ATOM 110 C GLU A 8 -6.633 -19.990 6.947 1.00 0.00 C ATOM 111 O GLU A 8 -6.432 -19.992 8.161 1.00 0.00 O ATOM 112 CB GLU A 8 -7.385 -22.049 5.763 1.00 0.00 C ATOM 113 CG GLU A 8 -8.536 -22.683 4.979 1.00 0.00 C ATOM 114 CD GLU A 8 -8.153 -24.092 4.541 1.00 0.00 C ATOM 115 OE1 GLU A 8 -7.035 -24.495 4.818 1.00 0.00 O ATOM 116 OE2 GLU A 8 -8.984 -24.750 3.934 1.00 0.00 O ATOM 0 H GLU A 8 -9.020 -20.478 4.642 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.557 -20.886 7.168 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -6.530 -21.889 5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -7.057 -22.722 6.555 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -9.433 -22.716 5.597 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.772 -22.074 4.107 1.00 0.00 H new ATOM 123 N GLU A 9 -5.829 -19.373 6.081 1.00 0.00 N ATOM 124 CA GLU A 9 -4.640 -18.645 6.526 1.00 0.00 C ATOM 125 C GLU A 9 -3.823 -18.174 5.318 1.00 0.00 C ATOM 126 O GLU A 9 -2.598 -18.069 5.380 1.00 0.00 O ATOM 127 CB GLU A 9 -3.774 -19.541 7.433 1.00 0.00 C ATOM 128 CG GLU A 9 -3.724 -18.943 8.840 1.00 0.00 C ATOM 129 CD GLU A 9 -3.017 -19.902 9.790 1.00 0.00 C ATOM 130 OE1 GLU A 9 -3.499 -21.012 9.947 1.00 0.00 O ATOM 131 OE2 GLU A 9 -2.003 -19.514 10.347 1.00 0.00 O ATOM 0 H GLU A 9 -5.978 -19.362 5.072 1.00 0.00 H new ATOM 0 HA GLU A 9 -4.960 -17.772 7.096 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.188 -20.549 7.469 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -2.767 -19.624 7.025 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -3.201 -17.987 8.819 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -4.735 -18.745 9.196 1.00 0.00 H new ATOM 138 N ILE A 10 -4.515 -17.873 4.222 1.00 0.00 N ATOM 139 CA ILE A 10 -3.849 -17.409 3.013 1.00 0.00 C ATOM 140 C ILE A 10 -2.799 -18.422 2.558 1.00 0.00 C ATOM 141 O ILE A 10 -2.285 -19.200 3.361 1.00 0.00 O ATOM 142 CB ILE A 10 -3.193 -16.048 3.260 1.00 0.00 C ATOM 143 CG1 ILE A 10 -4.253 -15.056 3.757 1.00 0.00 C ATOM 144 CG2 ILE A 10 -2.587 -15.540 1.952 1.00 0.00 C ATOM 145 CD1 ILE A 10 -3.591 -13.730 4.146 1.00 0.00 C ATOM 0 H ILE A 10 -5.530 -17.942 4.148 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.596 -17.304 2.226 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.409 -16.145 4.011 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -4.997 -14.886 2.978 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -4.780 -15.474 4.615 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.118 -14.571 2.121 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.838 -16.249 1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -3.372 -15.438 1.203 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.352 -13.033 4.497 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -2.865 -13.905 4.940 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.085 -13.308 3.278 1.00 0.00 H new ATOM 157 N GLN A 11 -2.486 -18.411 1.267 1.00 0.00 N ATOM 158 CA GLN A 11 -1.497 -19.339 0.728 1.00 0.00 C ATOM 159 C GLN A 11 -0.157 -19.169 1.438 1.00 0.00 C ATOM 160 O GLN A 11 0.411 -20.134 1.950 1.00 0.00 O ATOM 161 CB GLN A 11 -1.316 -19.099 -0.772 1.00 0.00 C ATOM 162 CG GLN A 11 -0.571 -20.284 -1.391 1.00 0.00 C ATOM 163 CD GLN A 11 -1.567 -21.273 -1.986 1.00 0.00 C ATOM 164 OE1 GLN A 11 -2.185 -22.050 -1.258 1.00 0.00 O ATOM 165 NE2 GLN A 11 -1.761 -21.293 -3.277 1.00 0.00 N ATOM 0 H GLN A 11 -2.897 -17.778 0.581 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.855 -20.355 0.892 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -2.287 -18.975 -1.251 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -0.758 -18.177 -0.939 1.00 0.00 H new ATOM 0 HG2 GLN A 11 0.110 -19.931 -2.165 1.00 0.00 H new ATOM 0 HG3 GLN A 11 0.036 -20.778 -0.633 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -1.249 -20.649 -3.880 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -2.425 -21.953 -3.683 1.00 0.00 H new ATOM 174 N ASP A 12 0.340 -17.937 1.471 1.00 0.00 N ATOM 175 CA ASP A 12 1.614 -17.652 2.126 1.00 0.00 C ATOM 176 C ASP A 12 1.556 -16.308 2.843 1.00 0.00 C ATOM 177 O ASP A 12 1.121 -15.308 2.272 1.00 0.00 O ATOM 178 CB ASP A 12 2.741 -17.633 1.091 1.00 0.00 C ATOM 179 CG ASP A 12 4.090 -17.504 1.792 1.00 0.00 C ATOM 180 OD1 ASP A 12 4.149 -16.821 2.801 1.00 0.00 O ATOM 181 OD2 ASP A 12 5.044 -18.091 1.310 1.00 0.00 O ATOM 0 H ASP A 12 -0.115 -17.124 1.055 1.00 0.00 H new ATOM 0 HA ASP A 12 1.809 -18.435 2.859 1.00 0.00 H new ATOM 0 HB2 ASP A 12 2.716 -18.547 0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.599 -16.801 0.402 1.00 0.00 H new ATOM 186 N VAL A 13 1.996 -16.292 4.100 1.00 0.00 N ATOM 187 CA VAL A 13 1.998 -15.064 4.900 1.00 0.00 C ATOM 188 C VAL A 13 2.402 -15.380 6.337 1.00 0.00 C ATOM 189 O VAL A 13 2.195 -16.499 6.800 1.00 0.00 O ATOM 190 CB VAL A 13 0.604 -14.391 4.863 1.00 0.00 C ATOM 191 CG1 VAL A 13 0.045 -14.169 6.278 1.00 0.00 C ATOM 192 CG2 VAL A 13 0.720 -13.034 4.163 1.00 0.00 C ATOM 0 H VAL A 13 2.355 -17.113 4.588 1.00 0.00 H new ATOM 0 HA VAL A 13 2.723 -14.369 4.476 1.00 0.00 H new ATOM 0 HB VAL A 13 -0.075 -15.051 4.323 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -0.934 -13.695 6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.050 -15.128 6.786 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.722 -13.526 6.840 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.259 -12.555 4.134 1.00 0.00 H new ATOM 0 HG22 VAL A 13 1.418 -12.401 4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.083 -13.179 3.146 1.00 0.00 H new ATOM 202 N SER A 14 2.971 -14.366 7.011 1.00 0.00 N ATOM 203 CA SER A 14 3.431 -14.453 8.411 1.00 0.00 C ATOM 204 C SER A 14 4.942 -14.277 8.491 1.00 0.00 C ATOM 205 O SER A 14 5.692 -15.254 8.510 1.00 0.00 O ATOM 206 CB SER A 14 3.048 -15.777 9.087 1.00 0.00 C ATOM 207 OG SER A 14 1.644 -15.975 8.981 1.00 0.00 O ATOM 0 H SER A 14 3.127 -13.448 6.594 1.00 0.00 H new ATOM 0 HA SER A 14 2.927 -13.647 8.944 1.00 0.00 H new ATOM 0 HB2 SER A 14 3.579 -16.605 8.617 1.00 0.00 H new ATOM 0 HB3 SER A 14 3.346 -15.762 10.135 1.00 0.00 H new ATOM 0 HG SER A 14 1.456 -16.602 8.251 1.00 0.00 H new ATOM 213 N GLY A 15 5.381 -13.022 8.551 1.00 0.00 N ATOM 214 CA GLY A 15 6.805 -12.726 8.644 1.00 0.00 C ATOM 215 C GLY A 15 7.124 -11.355 8.054 1.00 0.00 C ATOM 216 O GLY A 15 6.237 -10.517 7.884 1.00 0.00 O ATOM 0 H GLY A 15 4.776 -12.201 8.537 1.00 0.00 H new ATOM 0 HA2 GLY A 15 7.118 -12.757 9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 15 7.374 -13.493 8.117 1.00 0.00 H new ATOM 220 N THR A 16 8.400 -11.132 7.759 1.00 0.00 N ATOM 221 CA THR A 16 8.835 -9.857 7.203 1.00 0.00 C ATOM 222 C THR A 16 8.831 -9.882 5.680 1.00 0.00 C ATOM 223 O THR A 16 9.021 -10.929 5.061 1.00 0.00 O ATOM 224 CB THR A 16 10.239 -9.514 7.704 1.00 0.00 C ATOM 225 OG1 THR A 16 10.229 -9.433 9.122 1.00 0.00 O ATOM 226 CG2 THR A 16 10.678 -8.170 7.116 1.00 0.00 C ATOM 0 H THR A 16 9.147 -11.813 7.895 1.00 0.00 H new ATOM 0 HA THR A 16 8.130 -9.095 7.535 1.00 0.00 H new ATOM 0 HB THR A 16 10.937 -10.291 7.390 1.00 0.00 H new ATOM 0 HG1 THR A 16 11.129 -9.215 9.444 1.00 0.00 H new ATOM 0 HG21 THR A 16 11.678 -7.926 7.473 1.00 0.00 H new ATOM 0 HG22 THR A 16 10.687 -8.234 6.028 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.982 -7.392 7.428 1.00 0.00 H new ATOM 234 N TRP A 17 8.619 -8.712 5.090 1.00 0.00 N ATOM 235 CA TRP A 17 8.593 -8.584 3.639 1.00 0.00 C ATOM 236 C TRP A 17 9.215 -7.254 3.229 1.00 0.00 C ATOM 237 O TRP A 17 9.662 -6.486 4.079 1.00 0.00 O ATOM 238 CB TRP A 17 7.149 -8.639 3.134 1.00 0.00 C ATOM 239 CG TRP A 17 6.599 -10.022 3.294 1.00 0.00 C ATOM 240 CD1 TRP A 17 6.215 -10.580 4.464 1.00 0.00 C ATOM 241 CD2 TRP A 17 6.353 -11.022 2.264 1.00 0.00 C ATOM 242 NE1 TRP A 17 5.756 -11.861 4.219 1.00 0.00 N ATOM 243 CE2 TRP A 17 5.820 -12.180 2.878 1.00 0.00 C ATOM 244 CE3 TRP A 17 6.543 -11.037 0.871 1.00 0.00 C ATOM 245 CZ2 TRP A 17 5.485 -13.312 2.134 1.00 0.00 C ATOM 246 CZ3 TRP A 17 6.206 -12.173 0.120 1.00 0.00 C ATOM 247 CH2 TRP A 17 5.677 -13.309 0.750 1.00 0.00 C ATOM 0 H TRP A 17 8.463 -7.839 5.594 1.00 0.00 H new ATOM 0 HA TRP A 17 9.161 -9.406 3.203 1.00 0.00 H new ATOM 0 HB2 TRP A 17 6.535 -7.929 3.688 1.00 0.00 H new ATOM 0 HB3 TRP A 17 7.111 -8.343 2.086 1.00 0.00 H new ATOM 0 HD1 TRP A 17 6.260 -10.103 5.432 1.00 0.00 H new ATOM 0 HE1 TRP A 17 5.412 -12.493 4.942 1.00 0.00 H new ATOM 0 HE3 TRP A 17 6.951 -10.168 0.376 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 5.080 -14.185 2.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 6.355 -12.173 -0.950 1.00 0.00 H new ATOM 0 HH2 TRP A 17 5.418 -14.180 0.166 1.00 0.00 H new ATOM 258 N TYR A 18 9.217 -6.974 1.929 1.00 0.00 N ATOM 259 CA TYR A 18 9.754 -5.725 1.432 1.00 0.00 C ATOM 260 C TYR A 18 8.752 -5.140 0.459 1.00 0.00 C ATOM 261 O TYR A 18 7.963 -5.882 -0.120 1.00 0.00 O ATOM 262 CB TYR A 18 11.096 -5.964 0.744 1.00 0.00 C ATOM 263 CG TYR A 18 12.031 -6.653 1.710 1.00 0.00 C ATOM 264 CD1 TYR A 18 11.825 -7.999 2.049 1.00 0.00 C ATOM 265 CD2 TYR A 18 13.101 -5.948 2.275 1.00 0.00 C ATOM 266 CE1 TYR A 18 12.689 -8.636 2.947 1.00 0.00 C ATOM 267 CE2 TYR A 18 13.964 -6.586 3.173 1.00 0.00 C ATOM 268 CZ TYR A 18 13.759 -7.929 3.510 1.00 0.00 C ATOM 269 OH TYR A 18 14.610 -8.558 4.396 1.00 0.00 O ATOM 0 H TYR A 18 8.853 -7.597 1.208 1.00 0.00 H new ATOM 0 HA TYR A 18 9.923 -5.030 2.255 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.958 -6.576 -0.147 1.00 0.00 H new ATOM 0 HB3 TYR A 18 11.525 -5.017 0.417 1.00 0.00 H new ATOM 0 HD1 TYR A 18 10.999 -8.544 1.617 1.00 0.00 H new ATOM 0 HD2 TYR A 18 13.260 -4.911 2.018 1.00 0.00 H new ATOM 0 HE1 TYR A 18 12.531 -9.673 3.206 1.00 0.00 H new ATOM 0 HE2 TYR A 18 14.790 -6.041 3.607 1.00 0.00 H new ATOM 0 HH TYR A 18 15.299 -7.927 4.692 1.00 0.00 H new ATOM 279 N LEU A 19 8.793 -3.829 0.267 1.00 0.00 N ATOM 280 CA LEU A 19 7.883 -3.175 -0.657 1.00 0.00 C ATOM 281 C LEU A 19 8.659 -2.764 -1.891 1.00 0.00 C ATOM 282 O LEU A 19 9.698 -2.108 -1.791 1.00 0.00 O ATOM 283 CB LEU A 19 7.265 -1.949 0.017 1.00 0.00 C ATOM 284 CG LEU A 19 5.826 -1.759 -0.461 1.00 0.00 C ATOM 285 CD1 LEU A 19 4.888 -2.594 0.413 1.00 0.00 C ATOM 286 CD2 LEU A 19 5.445 -0.280 -0.347 1.00 0.00 C ATOM 0 H LEU A 19 9.445 -3.201 0.738 1.00 0.00 H new ATOM 0 HA LEU A 19 7.081 -3.855 -0.943 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.284 -2.071 1.100 1.00 0.00 H new ATOM 0 HB3 LEU A 19 7.854 -1.061 -0.214 1.00 0.00 H new ATOM 0 HG LEU A 19 5.740 -2.079 -1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 19 3.860 -2.461 0.075 1.00 0.00 H new ATOM 0 HD12 LEU A 19 5.161 -3.647 0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 19 4.973 -2.271 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.419 -0.141 -0.687 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.529 0.038 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 19 6.116 0.317 -0.965 1.00 0.00 H new ATOM 298 N LYS A 20 8.166 -3.170 -3.047 1.00 0.00 N ATOM 299 CA LYS A 20 8.836 -2.862 -4.297 1.00 0.00 C ATOM 300 C LYS A 20 8.075 -1.782 -5.063 1.00 0.00 C ATOM 301 O LYS A 20 8.361 -0.603 -4.902 1.00 0.00 O ATOM 302 CB LYS A 20 8.976 -4.147 -5.118 1.00 0.00 C ATOM 303 CG LYS A 20 9.502 -5.272 -4.207 1.00 0.00 C ATOM 304 CD LYS A 20 10.687 -5.974 -4.877 1.00 0.00 C ATOM 305 CE LYS A 20 10.232 -6.640 -6.178 1.00 0.00 C ATOM 306 NZ LYS A 20 11.051 -7.861 -6.422 1.00 0.00 N ATOM 0 H LYS A 20 7.307 -3.712 -3.146 1.00 0.00 H new ATOM 0 HA LYS A 20 9.832 -2.467 -4.095 1.00 0.00 H new ATOM 0 HB2 LYS A 20 8.013 -4.428 -5.544 1.00 0.00 H new ATOM 0 HB3 LYS A 20 9.660 -3.988 -5.952 1.00 0.00 H new ATOM 0 HG2 LYS A 20 9.808 -4.860 -3.246 1.00 0.00 H new ATOM 0 HG3 LYS A 20 8.708 -5.991 -4.007 1.00 0.00 H new ATOM 0 HD2 LYS A 20 11.478 -5.253 -5.085 1.00 0.00 H new ATOM 0 HD3 LYS A 20 11.106 -6.721 -4.203 1.00 0.00 H new ATOM 0 HE2 LYS A 20 9.176 -6.904 -6.115 1.00 0.00 H new ATOM 0 HE3 LYS A 20 10.338 -5.945 -7.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 11.515 -7.788 -7.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 11.774 -7.948 -5.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 10.436 -8.700 -6.407 1.00 0.00 H new ATOM 320 N ALA A 21 7.107 -2.174 -5.881 1.00 0.00 N ATOM 321 CA ALA A 21 6.332 -1.197 -6.645 1.00 0.00 C ATOM 322 C ALA A 21 5.216 -0.625 -5.790 1.00 0.00 C ATOM 323 O ALA A 21 4.541 -1.361 -5.073 1.00 0.00 O ATOM 324 CB ALA A 21 5.734 -1.859 -7.879 1.00 0.00 C ATOM 0 H ALA A 21 6.840 -3.147 -6.034 1.00 0.00 H new ATOM 0 HA ALA A 21 6.997 -0.390 -6.951 1.00 0.00 H new ATOM 0 HB1 ALA A 21 5.158 -1.125 -8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.535 -2.251 -8.506 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.080 -2.676 -7.573 1.00 0.00 H new ATOM 330 N MET A 22 5.035 0.690 -5.852 1.00 0.00 N ATOM 331 CA MET A 22 4.006 1.332 -5.055 1.00 0.00 C ATOM 332 C MET A 22 3.252 2.396 -5.847 1.00 0.00 C ATOM 333 O MET A 22 3.784 3.471 -6.138 1.00 0.00 O ATOM 334 CB MET A 22 4.650 1.960 -3.816 1.00 0.00 C ATOM 335 CG MET A 22 3.772 3.097 -3.283 1.00 0.00 C ATOM 336 SD MET A 22 4.217 3.437 -1.561 1.00 0.00 S ATOM 337 CE MET A 22 3.939 5.226 -1.600 1.00 0.00 C ATOM 0 H MET A 22 5.581 1.321 -6.438 1.00 0.00 H new ATOM 0 HA MET A 22 3.281 0.573 -4.760 1.00 0.00 H new ATOM 0 HB2 MET A 22 4.785 1.203 -3.044 1.00 0.00 H new ATOM 0 HB3 MET A 22 5.640 2.341 -4.065 1.00 0.00 H new ATOM 0 HG2 MET A 22 3.908 3.992 -3.890 1.00 0.00 H new ATOM 0 HG3 MET A 22 2.719 2.822 -3.352 1.00 0.00 H new ATOM 0 HE1 MET A 22 3.878 5.607 -0.581 1.00 0.00 H new ATOM 0 HE2 MET A 22 4.765 5.711 -2.120 1.00 0.00 H new ATOM 0 HE3 MET A 22 3.006 5.438 -2.123 1.00 0.00 H new ATOM 347 N THR A 23 2.000 2.086 -6.176 1.00 0.00 N ATOM 348 CA THR A 23 1.158 3.028 -6.903 1.00 0.00 C ATOM 349 C THR A 23 0.838 4.191 -5.983 1.00 0.00 C ATOM 350 O THR A 23 0.430 3.978 -4.841 1.00 0.00 O ATOM 351 CB THR A 23 -0.145 2.359 -7.353 1.00 0.00 C ATOM 352 OG1 THR A 23 -0.380 1.206 -6.566 1.00 0.00 O ATOM 353 CG2 THR A 23 -0.043 1.959 -8.823 1.00 0.00 C ATOM 0 H THR A 23 1.551 1.198 -5.952 1.00 0.00 H new ATOM 0 HA THR A 23 1.687 3.374 -7.791 1.00 0.00 H new ATOM 0 HB THR A 23 -0.969 3.061 -7.229 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.027 1.349 -5.663 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.973 1.484 -9.136 1.00 0.00 H new ATOM 0 HG22 THR A 23 0.133 2.847 -9.430 1.00 0.00 H new ATOM 0 HG23 THR A 23 0.783 1.260 -8.953 1.00 0.00 H new ATOM 361 N VAL A 24 1.011 5.417 -6.465 1.00 0.00 N ATOM 362 CA VAL A 24 0.719 6.587 -5.649 1.00 0.00 C ATOM 363 C VAL A 24 -0.588 7.179 -6.136 1.00 0.00 C ATOM 364 O VAL A 24 -1.491 6.426 -6.485 1.00 0.00 O ATOM 365 CB VAL A 24 1.864 7.608 -5.758 1.00 0.00 C ATOM 366 CG1 VAL A 24 1.983 8.409 -4.462 1.00 0.00 C ATOM 367 CG2 VAL A 24 3.180 6.865 -6.001 1.00 0.00 C ATOM 0 H VAL A 24 1.348 5.624 -7.405 1.00 0.00 H new ATOM 0 HA VAL A 24 0.628 6.310 -4.599 1.00 0.00 H new ATOM 0 HB VAL A 24 1.654 8.287 -6.584 1.00 0.00 H new ATOM 0 HG11 VAL A 24 2.797 9.128 -4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 24 1.049 8.939 -4.275 1.00 0.00 H new ATOM 0 HG13 VAL A 24 2.188 7.731 -3.633 1.00 0.00 H new ATOM 0 HG21 VAL A 24 3.995 7.585 -6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 24 3.373 6.186 -5.170 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.110 6.294 -6.927 1.00 0.00 H new ATOM 494 N ASN A 32 5.556 12.911 -1.353 1.00 0.00 N ATOM 495 CA ASN A 32 6.397 12.061 -2.199 1.00 0.00 C ATOM 496 C ASN A 32 7.182 11.059 -1.360 1.00 0.00 C ATOM 497 O ASN A 32 8.028 11.444 -0.555 1.00 0.00 O ATOM 498 CB ASN A 32 7.390 12.913 -2.991 1.00 0.00 C ATOM 499 CG ASN A 32 8.400 12.012 -3.694 1.00 0.00 C ATOM 500 OD1 ASN A 32 8.008 10.866 -4.179 1.00 0.00 O flip ATOM 501 ND2 ASN A 32 9.576 12.361 -3.803 1.00 0.00 N flip ATOM 0 HA ASN A 32 5.737 11.524 -2.881 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.858 13.520 -3.724 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.907 13.601 -2.322 1.00 0.00 H new ATOM 0 HD21 ASN A 32 9.879 13.258 -3.423 1.00 0.00 H new ATOM 0 HD22 ASN A 32 10.247 11.753 -4.274 1.00 0.00 H new ATOM 508 N LEU A 33 6.912 9.770 -1.559 1.00 0.00 N ATOM 509 CA LEU A 33 7.621 8.742 -0.821 1.00 0.00 C ATOM 510 C LEU A 33 9.064 8.680 -1.306 1.00 0.00 C ATOM 511 O LEU A 33 9.322 8.466 -2.490 1.00 0.00 O ATOM 512 CB LEU A 33 6.923 7.386 -1.014 1.00 0.00 C ATOM 513 CG LEU A 33 7.737 6.267 -0.354 1.00 0.00 C ATOM 514 CD1 LEU A 33 7.954 6.580 1.124 1.00 0.00 C ATOM 515 CD2 LEU A 33 6.984 4.944 -0.464 1.00 0.00 C ATOM 0 H LEU A 33 6.215 9.422 -2.218 1.00 0.00 H new ATOM 0 HA LEU A 33 7.616 8.981 0.242 1.00 0.00 H new ATOM 0 HB2 LEU A 33 5.923 7.420 -0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.804 7.179 -2.078 1.00 0.00 H new ATOM 0 HG LEU A 33 8.699 6.193 -0.862 1.00 0.00 H new ATOM 0 HD11 LEU A 33 8.533 5.779 1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 33 8.495 7.521 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.989 6.663 1.624 1.00 0.00 H new ATOM 0 HD21 LEU A 33 7.568 4.153 0.007 1.00 0.00 H new ATOM 0 HD22 LEU A 33 6.020 5.031 0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 33 6.826 4.702 -1.515 1.00 0.00 H new ATOM 527 N GLU A 34 9.997 8.892 -0.388 1.00 0.00 N ATOM 528 CA GLU A 34 11.415 8.881 -0.741 1.00 0.00 C ATOM 529 C GLU A 34 12.053 7.513 -0.503 1.00 0.00 C ATOM 530 O GLU A 34 12.983 7.130 -1.213 1.00 0.00 O ATOM 531 CB GLU A 34 12.161 9.939 0.075 1.00 0.00 C ATOM 532 CG GLU A 34 11.973 11.312 -0.575 1.00 0.00 C ATOM 533 CD GLU A 34 12.487 12.402 0.359 1.00 0.00 C ATOM 534 OE1 GLU A 34 13.485 12.167 1.020 1.00 0.00 O ATOM 535 OE2 GLU A 34 11.874 13.458 0.398 1.00 0.00 O ATOM 0 H GLU A 34 9.804 9.072 0.597 1.00 0.00 H new ATOM 0 HA GLU A 34 11.490 9.105 -1.805 1.00 0.00 H new ATOM 0 HB2 GLU A 34 11.786 9.955 1.098 1.00 0.00 H new ATOM 0 HB3 GLU A 34 13.221 9.692 0.128 1.00 0.00 H new ATOM 0 HG2 GLU A 34 12.508 11.351 -1.524 1.00 0.00 H new ATOM 0 HG3 GLU A 34 10.919 11.478 -0.797 1.00 0.00 H new ATOM 542 N SER A 35 11.567 6.780 0.495 1.00 0.00 N ATOM 543 CA SER A 35 12.127 5.465 0.793 1.00 0.00 C ATOM 544 C SER A 35 11.167 4.659 1.652 1.00 0.00 C ATOM 545 O SER A 35 10.247 5.213 2.250 1.00 0.00 O ATOM 546 CB SER A 35 13.461 5.614 1.523 1.00 0.00 C ATOM 547 OG SER A 35 13.899 6.960 1.430 1.00 0.00 O ATOM 0 H SER A 35 10.799 7.068 1.102 1.00 0.00 H new ATOM 0 HA SER A 35 12.287 4.940 -0.149 1.00 0.00 H new ATOM 0 HB2 SER A 35 13.350 5.327 2.569 1.00 0.00 H new ATOM 0 HB3 SER A 35 14.204 4.947 1.086 1.00 0.00 H new ATOM 0 HG SER A 35 14.754 7.059 1.899 1.00 0.00 H new ATOM 553 N VAL A 36 11.384 3.352 1.712 1.00 0.00 N ATOM 554 CA VAL A 36 10.522 2.486 2.501 1.00 0.00 C ATOM 555 C VAL A 36 11.351 1.475 3.279 1.00 0.00 C ATOM 556 O VAL A 36 12.441 1.092 2.854 1.00 0.00 O ATOM 557 CB VAL A 36 9.537 1.767 1.582 1.00 0.00 C ATOM 558 CG1 VAL A 36 10.232 0.583 0.909 1.00 0.00 C ATOM 559 CG2 VAL A 36 8.350 1.260 2.405 1.00 0.00 C ATOM 0 H VAL A 36 12.143 2.872 1.228 1.00 0.00 H new ATOM 0 HA VAL A 36 9.967 3.095 3.215 1.00 0.00 H new ATOM 0 HB VAL A 36 9.183 2.460 0.819 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.527 0.072 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.077 0.943 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 36 10.588 -0.111 1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.646 0.747 1.750 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.706 0.568 3.169 1.00 0.00 H new ATOM 0 HG23 VAL A 36 7.852 2.104 2.883 1.00 0.00 H new ATOM 569 N THR A 37 10.823 1.044 4.422 1.00 0.00 N ATOM 570 CA THR A 37 11.519 0.072 5.257 1.00 0.00 C ATOM 571 C THR A 37 10.822 -1.292 5.194 1.00 0.00 C ATOM 572 O THR A 37 9.608 -1.355 5.021 1.00 0.00 O ATOM 573 CB THR A 37 11.521 0.561 6.705 1.00 0.00 C ATOM 574 OG1 THR A 37 10.187 0.595 7.190 1.00 0.00 O ATOM 575 CG2 THR A 37 12.123 1.961 6.768 1.00 0.00 C ATOM 0 H THR A 37 9.922 1.351 4.788 1.00 0.00 H new ATOM 0 HA THR A 37 12.540 -0.034 4.891 1.00 0.00 H new ATOM 0 HB THR A 37 12.115 -0.116 7.319 1.00 0.00 H new ATOM 0 HG1 THR A 37 9.653 1.202 6.636 1.00 0.00 H new ATOM 0 HG21 THR A 37 12.125 2.310 7.801 1.00 0.00 H new ATOM 0 HG22 THR A 37 13.146 1.934 6.392 1.00 0.00 H new ATOM 0 HG23 THR A 37 11.529 2.640 6.156 1.00 0.00 H new ATOM 583 N PRO A 38 11.545 -2.380 5.347 1.00 0.00 N ATOM 584 CA PRO A 38 10.937 -3.739 5.328 1.00 0.00 C ATOM 585 C PRO A 38 9.601 -3.756 6.066 1.00 0.00 C ATOM 586 O PRO A 38 9.466 -3.145 7.126 1.00 0.00 O ATOM 587 CB PRO A 38 11.973 -4.593 6.053 1.00 0.00 C ATOM 588 CG PRO A 38 13.287 -3.938 5.777 1.00 0.00 C ATOM 589 CD PRO A 38 13.006 -2.449 5.549 1.00 0.00 C ATOM 0 HA PRO A 38 10.717 -4.093 4.321 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.770 -4.633 7.123 1.00 0.00 H new ATOM 0 HB3 PRO A 38 11.961 -5.620 5.688 1.00 0.00 H new ATOM 0 HG2 PRO A 38 13.971 -4.078 6.614 1.00 0.00 H new ATOM 0 HG3 PRO A 38 13.762 -4.380 4.901 1.00 0.00 H new ATOM 0 HD2 PRO A 38 13.318 -1.850 6.404 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.546 -2.071 4.681 1.00 0.00 H new ATOM 597 N MET A 39 8.608 -4.440 5.503 1.00 0.00 N ATOM 598 CA MET A 39 7.296 -4.496 6.126 1.00 0.00 C ATOM 599 C MET A 39 7.153 -5.748 6.975 1.00 0.00 C ATOM 600 O MET A 39 7.596 -6.828 6.584 1.00 0.00 O ATOM 601 CB MET A 39 6.207 -4.482 5.054 1.00 0.00 C ATOM 602 CG MET A 39 4.848 -4.682 5.720 1.00 0.00 C ATOM 603 SD MET A 39 3.590 -3.719 4.842 1.00 0.00 S ATOM 604 CE MET A 39 3.390 -4.826 3.423 1.00 0.00 C ATOM 0 H MET A 39 8.688 -4.956 4.627 1.00 0.00 H new ATOM 0 HA MET A 39 7.188 -3.622 6.769 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.225 -3.536 4.512 1.00 0.00 H new ATOM 0 HB3 MET A 39 6.388 -5.271 4.324 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.581 -5.739 5.713 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.895 -4.372 6.764 1.00 0.00 H new ATOM 0 HE1 MET A 39 3.092 -4.247 2.549 1.00 0.00 H new ATOM 0 HE2 MET A 39 4.335 -5.330 3.219 1.00 0.00 H new ATOM 0 HE3 MET A 39 2.623 -5.568 3.646 1.00 0.00 H new ATOM 614 N THR A 40 6.527 -5.592 8.135 1.00 0.00 N ATOM 615 CA THR A 40 6.327 -6.714 9.038 1.00 0.00 C ATOM 616 C THR A 40 4.860 -7.139 9.055 1.00 0.00 C ATOM 617 O THR A 40 4.019 -6.472 9.659 1.00 0.00 O ATOM 618 CB THR A 40 6.767 -6.333 10.453 1.00 0.00 C ATOM 619 OG1 THR A 40 8.054 -5.733 10.400 1.00 0.00 O ATOM 620 CG2 THR A 40 6.820 -7.586 11.329 1.00 0.00 C ATOM 0 H THR A 40 6.152 -4.704 8.469 1.00 0.00 H new ATOM 0 HA THR A 40 6.930 -7.550 8.683 1.00 0.00 H new ATOM 0 HB THR A 40 6.054 -5.627 10.879 1.00 0.00 H new ATOM 0 HG1 THR A 40 8.337 -5.486 11.305 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.134 -7.313 12.336 1.00 0.00 H new ATOM 0 HG22 THR A 40 5.832 -8.044 11.368 1.00 0.00 H new ATOM 0 HG23 THR A 40 7.532 -8.295 10.907 1.00 0.00 H new ATOM 628 N LEU A 41 4.559 -8.249 8.388 1.00 0.00 N ATOM 629 CA LEU A 41 3.194 -8.750 8.333 1.00 0.00 C ATOM 630 C LEU A 41 2.993 -9.866 9.349 1.00 0.00 C ATOM 631 O LEU A 41 3.511 -10.970 9.186 1.00 0.00 O ATOM 632 CB LEU A 41 2.899 -9.280 6.933 1.00 0.00 C ATOM 633 CG LEU A 41 2.821 -8.120 5.934 1.00 0.00 C ATOM 634 CD1 LEU A 41 4.010 -8.187 4.974 1.00 0.00 C ATOM 635 CD2 LEU A 41 1.523 -8.239 5.144 1.00 0.00 C ATOM 0 H LEU A 41 5.240 -8.815 7.881 1.00 0.00 H new ATOM 0 HA LEU A 41 2.513 -7.932 8.569 1.00 0.00 H new ATOM 0 HB2 LEU A 41 3.678 -9.979 6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.959 -9.831 6.935 1.00 0.00 H new ATOM 0 HG LEU A 41 2.846 -7.170 6.468 1.00 0.00 H new ATOM 0 HD11 LEU A 41 3.952 -7.361 4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 41 4.939 -8.115 5.540 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.987 -9.133 4.432 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.456 -7.419 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.508 -9.189 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 41 0.675 -8.195 5.828 1.00 0.00 H new ATOM 647 N THR A 42 2.234 -9.567 10.394 1.00 0.00 N ATOM 648 CA THR A 42 1.963 -10.544 11.430 1.00 0.00 C ATOM 649 C THR A 42 0.568 -11.114 11.241 1.00 0.00 C ATOM 650 O THR A 42 -0.386 -10.373 11.014 1.00 0.00 O ATOM 651 CB THR A 42 2.077 -9.894 12.808 1.00 0.00 C ATOM 652 OG1 THR A 42 0.777 -9.711 13.354 1.00 0.00 O ATOM 653 CG2 THR A 42 2.772 -8.542 12.672 1.00 0.00 C ATOM 0 H THR A 42 1.798 -8.657 10.543 1.00 0.00 H new ATOM 0 HA THR A 42 2.694 -11.350 11.360 1.00 0.00 H new ATOM 0 HB THR A 42 2.659 -10.536 13.470 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.849 -9.295 14.239 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.855 -8.075 13.653 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.768 -8.685 12.253 1.00 0.00 H new ATOM 0 HG23 THR A 42 2.190 -7.898 12.012 1.00 0.00 H new ATOM 661 N THR A 43 0.452 -12.425 11.342 1.00 0.00 N ATOM 662 CA THR A 43 -0.841 -13.068 11.182 1.00 0.00 C ATOM 663 C THR A 43 -1.471 -13.327 12.541 1.00 0.00 C ATOM 664 O THR A 43 -0.921 -14.064 13.361 1.00 0.00 O ATOM 665 CB THR A 43 -0.698 -14.383 10.419 1.00 0.00 C ATOM 666 OG1 THR A 43 0.118 -14.179 9.273 1.00 0.00 O ATOM 667 CG2 THR A 43 -2.082 -14.864 9.986 1.00 0.00 C ATOM 0 H THR A 43 1.227 -13.060 11.532 1.00 0.00 H new ATOM 0 HA THR A 43 -1.486 -12.401 10.610 1.00 0.00 H new ATOM 0 HB THR A 43 -0.235 -15.133 11.060 1.00 0.00 H new ATOM 0 HG1 THR A 43 0.831 -14.852 9.255 1.00 0.00 H new ATOM 0 HG21 THR A 43 -1.987 -15.803 9.440 1.00 0.00 H new ATOM 0 HG22 THR A 43 -2.706 -15.018 10.867 1.00 0.00 H new ATOM 0 HG23 THR A 43 -2.542 -14.115 9.342 1.00 0.00 H new ATOM 675 N LEU A 44 -2.623 -12.715 12.777 1.00 0.00 N ATOM 676 CA LEU A 44 -3.313 -12.883 14.046 1.00 0.00 C ATOM 677 C LEU A 44 -4.245 -14.092 14.000 1.00 0.00 C ATOM 678 O LEU A 44 -5.128 -14.179 13.145 1.00 0.00 O ATOM 679 CB LEU A 44 -4.114 -11.621 14.373 1.00 0.00 C ATOM 680 CG LEU A 44 -3.310 -10.386 13.961 1.00 0.00 C ATOM 681 CD1 LEU A 44 -4.028 -9.124 14.443 1.00 0.00 C ATOM 682 CD2 LEU A 44 -1.917 -10.451 14.592 1.00 0.00 C ATOM 0 H LEU A 44 -3.096 -12.103 12.112 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.568 -13.051 14.824 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.069 -11.638 13.849 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.336 -11.584 15.439 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.218 -10.359 12.875 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.455 -8.245 14.149 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -5.021 -9.077 13.995 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.121 -9.150 15.529 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -1.343 -9.572 14.299 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -2.010 -10.478 15.678 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -1.404 -11.350 14.249 1.00 0.00 H new ATOM 723 N ASN A 48 -7.050 -12.284 11.698 1.00 0.00 N ATOM 724 CA ASN A 48 -6.710 -10.966 11.167 1.00 0.00 C ATOM 725 C ASN A 48 -5.217 -10.872 10.881 1.00 0.00 C ATOM 726 O ASN A 48 -4.430 -11.686 11.365 1.00 0.00 O ATOM 727 CB ASN A 48 -7.104 -9.878 12.167 1.00 0.00 C ATOM 728 CG ASN A 48 -8.436 -10.227 12.820 1.00 0.00 C ATOM 729 OD1 ASN A 48 -9.495 -10.388 12.075 1.00 0.00 O flip ATOM 730 ND2 ASN A 48 -8.514 -10.355 14.041 1.00 0.00 N flip ATOM 0 HA ASN A 48 -7.259 -10.821 10.237 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.332 -9.776 12.929 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.179 -8.916 11.660 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.685 -10.229 14.621 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -9.408 -10.588 14.473 1.00 0.00 H new ATOM 737 N LEU A 49 -4.835 -9.877 10.086 1.00 0.00 N ATOM 738 CA LEU A 49 -3.432 -9.677 9.731 1.00 0.00 C ATOM 739 C LEU A 49 -2.989 -8.269 10.118 1.00 0.00 C ATOM 740 O LEU A 49 -3.733 -7.310 9.932 1.00 0.00 O ATOM 741 CB LEU A 49 -3.256 -9.861 8.221 1.00 0.00 C ATOM 742 CG LEU A 49 -2.213 -10.942 7.925 1.00 0.00 C ATOM 743 CD1 LEU A 49 -2.271 -11.299 6.440 1.00 0.00 C ATOM 744 CD2 LEU A 49 -0.819 -10.412 8.261 1.00 0.00 C ATOM 0 H LEU A 49 -5.475 -9.197 9.676 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.824 -10.406 10.267 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -4.209 -10.135 7.770 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -2.948 -8.918 7.768 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.421 -11.826 8.528 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.531 -12.069 6.222 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -3.265 -11.672 6.194 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.058 -10.412 5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.077 -11.182 8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.609 -9.530 7.656 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.776 -10.146 9.317 1.00 0.00 H new ATOM 756 N GLU A 50 -1.773 -8.152 10.649 1.00 0.00 N ATOM 757 CA GLU A 50 -1.245 -6.853 11.044 1.00 0.00 C ATOM 758 C GLU A 50 -0.015 -6.528 10.218 1.00 0.00 C ATOM 759 O GLU A 50 0.943 -7.297 10.195 1.00 0.00 O ATOM 760 CB GLU A 50 -0.887 -6.848 12.530 1.00 0.00 C ATOM 761 CG GLU A 50 -0.338 -5.472 12.911 1.00 0.00 C ATOM 762 CD GLU A 50 -0.275 -5.335 14.429 1.00 0.00 C ATOM 763 OE1 GLU A 50 -1.198 -5.789 15.083 1.00 0.00 O ATOM 764 OE2 GLU A 50 0.697 -4.780 14.913 1.00 0.00 O ATOM 0 H GLU A 50 -1.141 -8.936 10.814 1.00 0.00 H new ATOM 0 HA GLU A 50 -2.010 -6.097 10.869 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -1.768 -7.080 13.129 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.146 -7.619 12.740 1.00 0.00 H new ATOM 0 HG2 GLU A 50 0.656 -5.338 12.484 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -0.973 -4.690 12.493 1.00 0.00 H new ATOM 771 N ALA A 51 -0.056 -5.390 9.533 1.00 0.00 N ATOM 772 CA ALA A 51 1.060 -4.981 8.693 1.00 0.00 C ATOM 773 C ALA A 51 1.665 -3.680 9.194 1.00 0.00 C ATOM 774 O ALA A 51 0.971 -2.675 9.331 1.00 0.00 O ATOM 775 CB ALA A 51 0.591 -4.836 7.248 1.00 0.00 C ATOM 0 H ALA A 51 -0.843 -4.741 9.543 1.00 0.00 H new ATOM 0 HA ALA A 51 1.833 -5.748 8.739 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.429 -4.530 6.622 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.204 -5.791 6.894 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.196 -4.083 7.195 1.00 0.00 H new ATOM 781 N LYS A 52 2.968 -3.721 9.478 1.00 0.00 N ATOM 782 CA LYS A 52 3.667 -2.543 9.983 1.00 0.00 C ATOM 783 C LYS A 52 4.902 -2.235 9.149 1.00 0.00 C ATOM 784 O LYS A 52 5.802 -3.067 9.024 1.00 0.00 O ATOM 785 CB LYS A 52 4.082 -2.758 11.438 1.00 0.00 C ATOM 786 CG LYS A 52 3.281 -3.914 12.037 1.00 0.00 C ATOM 787 CD LYS A 52 3.435 -3.903 13.559 1.00 0.00 C ATOM 788 CE LYS A 52 3.459 -5.339 14.084 1.00 0.00 C ATOM 789 NZ LYS A 52 4.670 -6.037 13.569 1.00 0.00 N ATOM 0 H LYS A 52 3.554 -4.549 9.368 1.00 0.00 H new ATOM 0 HA LYS A 52 2.982 -1.698 9.917 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.149 -2.975 11.494 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.911 -1.848 12.013 1.00 0.00 H new ATOM 0 HG2 LYS A 52 2.229 -3.821 11.766 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.632 -4.863 11.632 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.354 -3.388 13.838 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.611 -3.353 14.014 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.463 -5.339 15.174 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.560 -5.868 13.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 4.964 -6.768 14.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 4.452 -6.481 12.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 5.440 -5.350 13.445 1.00 0.00 H new ATOM 803 N VAL A 53 4.937 -1.038 8.570 1.00 0.00 N ATOM 804 CA VAL A 53 6.059 -0.636 7.747 1.00 0.00 C ATOM 805 C VAL A 53 6.304 0.854 7.910 1.00 0.00 C ATOM 806 O VAL A 53 5.369 1.629 8.105 1.00 0.00 O ATOM 807 CB VAL A 53 5.762 -0.955 6.281 1.00 0.00 C ATOM 808 CG1 VAL A 53 4.543 -0.154 5.821 1.00 0.00 C ATOM 809 CG2 VAL A 53 6.970 -0.583 5.418 1.00 0.00 C ATOM 0 H VAL A 53 4.202 -0.337 8.659 1.00 0.00 H new ATOM 0 HA VAL A 53 6.949 -1.182 8.059 1.00 0.00 H new ATOM 0 HB VAL A 53 5.558 -2.021 6.178 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.331 -0.381 4.776 1.00 0.00 H new ATOM 0 HG12 VAL A 53 3.681 -0.420 6.432 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.747 0.912 5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 53 6.755 -0.811 4.374 1.00 0.00 H new ATOM 0 HG22 VAL A 53 7.177 0.482 5.521 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.839 -1.155 5.743 1.00 0.00 H new ATOM 819 N THR A 54 7.564 1.246 7.829 1.00 0.00 N ATOM 820 CA THR A 54 7.928 2.644 7.966 1.00 0.00 C ATOM 821 C THR A 54 8.273 3.223 6.609 1.00 0.00 C ATOM 822 O THR A 54 9.111 2.674 5.890 1.00 0.00 O ATOM 823 CB THR A 54 9.133 2.782 8.893 1.00 0.00 C ATOM 824 OG1 THR A 54 9.070 1.785 9.903 1.00 0.00 O ATOM 825 CG2 THR A 54 9.131 4.170 9.536 1.00 0.00 C ATOM 0 H THR A 54 8.350 0.616 7.669 1.00 0.00 H new ATOM 0 HA THR A 54 7.082 3.186 8.389 1.00 0.00 H new ATOM 0 HB THR A 54 10.050 2.656 8.317 1.00 0.00 H new ATOM 0 HG1 THR A 54 9.844 1.872 10.497 1.00 0.00 H new ATOM 0 HG21 THR A 54 9.992 4.266 10.197 1.00 0.00 H new ATOM 0 HG22 THR A 54 9.184 4.932 8.758 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.215 4.303 10.112 1.00 0.00 H new ATOM 833 N MET A 55 7.626 4.328 6.260 1.00 0.00 N ATOM 834 CA MET A 55 7.878 4.965 4.979 1.00 0.00 C ATOM 835 C MET A 55 8.539 6.316 5.180 1.00 0.00 C ATOM 836 O MET A 55 8.294 6.999 6.172 1.00 0.00 O ATOM 837 CB MET A 55 6.577 5.139 4.177 1.00 0.00 C ATOM 838 CG MET A 55 5.366 4.618 4.964 1.00 0.00 C ATOM 839 SD MET A 55 3.968 4.381 3.837 1.00 0.00 S ATOM 840 CE MET A 55 3.997 6.015 3.062 1.00 0.00 C ATOM 0 H MET A 55 6.930 4.796 6.841 1.00 0.00 H new ATOM 0 HA MET A 55 8.548 4.317 4.414 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.432 6.192 3.937 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.656 4.605 3.230 1.00 0.00 H new ATOM 0 HG2 MET A 55 5.615 3.677 5.454 1.00 0.00 H new ATOM 0 HG3 MET A 55 5.098 5.325 5.749 1.00 0.00 H new ATOM 0 HE1 MET A 55 3.041 6.203 2.573 1.00 0.00 H new ATOM 0 HE2 MET A 55 4.171 6.776 3.823 1.00 0.00 H new ATOM 0 HE3 MET A 55 4.797 6.053 2.322 1.00 0.00 H new ATOM 850 N LEU A 56 9.351 6.704 4.211 1.00 0.00 N ATOM 851 CA LEU A 56 10.018 8.000 4.268 1.00 0.00 C ATOM 852 C LEU A 56 9.252 8.971 3.385 1.00 0.00 C ATOM 853 O LEU A 56 9.537 9.107 2.199 1.00 0.00 O ATOM 854 CB LEU A 56 11.474 7.897 3.797 1.00 0.00 C ATOM 855 CG LEU A 56 12.169 9.257 3.966 1.00 0.00 C ATOM 856 CD1 LEU A 56 12.221 9.643 5.447 1.00 0.00 C ATOM 857 CD2 LEU A 56 13.597 9.174 3.423 1.00 0.00 C ATOM 0 H LEU A 56 9.565 6.149 3.382 1.00 0.00 H new ATOM 0 HA LEU A 56 10.031 8.352 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 56 12.000 7.135 4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 56 11.508 7.588 2.752 1.00 0.00 H new ATOM 0 HG LEU A 56 11.605 10.010 3.416 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.716 10.608 5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 56 11.207 9.709 5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 56 12.777 8.887 6.001 1.00 0.00 H new ATOM 0 HD21 LEU A 56 14.089 10.139 3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.152 8.413 3.972 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.569 8.910 2.366 1.00 0.00 H new ATOM 869 N ILE A 57 8.259 9.623 3.967 1.00 0.00 N ATOM 870 CA ILE A 57 7.429 10.546 3.220 1.00 0.00 C ATOM 871 C ILE A 57 8.009 11.952 3.209 1.00 0.00 C ATOM 872 O ILE A 57 8.121 12.610 4.242 1.00 0.00 O ATOM 873 CB ILE A 57 6.027 10.562 3.824 1.00 0.00 C ATOM 874 CG1 ILE A 57 5.326 9.227 3.528 1.00 0.00 C ATOM 875 CG2 ILE A 57 5.227 11.712 3.224 1.00 0.00 C ATOM 876 CD1 ILE A 57 4.580 9.298 2.190 1.00 0.00 C ATOM 0 H ILE A 57 8.011 9.529 4.952 1.00 0.00 H new ATOM 0 HA ILE A 57 7.388 10.205 2.185 1.00 0.00 H new ATOM 0 HB ILE A 57 6.096 10.699 4.903 1.00 0.00 H new ATOM 0 HG12 ILE A 57 6.061 8.422 3.499 1.00 0.00 H new ATOM 0 HG13 ILE A 57 4.626 8.991 4.330 1.00 0.00 H new ATOM 0 HG21 ILE A 57 4.226 11.723 3.655 1.00 0.00 H new ATOM 0 HG22 ILE A 57 5.727 12.656 3.442 1.00 0.00 H new ATOM 0 HG23 ILE A 57 5.155 11.581 2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 57 4.089 8.344 1.996 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.831 10.089 2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 57 5.288 9.511 1.389 1.00 0.00 H new ATOM 888 N SER A 58 8.367 12.399 2.016 1.00 0.00 N ATOM 889 CA SER A 58 8.928 13.729 1.831 1.00 0.00 C ATOM 890 C SER A 58 9.888 14.083 2.973 1.00 0.00 C ATOM 891 O SER A 58 9.793 15.151 3.580 1.00 0.00 O ATOM 892 CB SER A 58 7.800 14.763 1.734 1.00 0.00 C ATOM 893 OG SER A 58 7.480 14.965 0.364 1.00 0.00 O ATOM 0 H SER A 58 8.279 11.857 1.156 1.00 0.00 H new ATOM 0 HA SER A 58 9.497 13.739 0.901 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.922 14.416 2.279 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.109 15.703 2.192 1.00 0.00 H new ATOM 0 HG SER A 58 6.887 14.248 0.057 1.00 0.00 H new ATOM 899 N GLY A 59 10.829 13.189 3.255 1.00 0.00 N ATOM 900 CA GLY A 59 11.806 13.439 4.311 1.00 0.00 C ATOM 901 C GLY A 59 11.194 13.264 5.696 1.00 0.00 C ATOM 902 O GLY A 59 11.667 13.851 6.670 1.00 0.00 O ATOM 0 H GLY A 59 10.937 12.296 2.775 1.00 0.00 H new ATOM 0 HA2 GLY A 59 12.649 12.757 4.196 1.00 0.00 H new ATOM 0 HA3 GLY A 59 12.199 14.451 4.212 1.00 0.00 H new ATOM 906 N ARG A 60 10.150 12.446 5.781 1.00 0.00 N ATOM 907 CA ARG A 60 9.492 12.192 7.058 1.00 0.00 C ATOM 908 C ARG A 60 9.290 10.695 7.242 1.00 0.00 C ATOM 909 O ARG A 60 8.755 10.021 6.362 1.00 0.00 O ATOM 910 CB ARG A 60 8.132 12.902 7.126 1.00 0.00 C ATOM 911 CG ARG A 60 8.267 14.373 6.703 1.00 0.00 C ATOM 912 CD ARG A 60 8.927 15.183 7.823 1.00 0.00 C ATOM 913 NE ARG A 60 8.883 16.606 7.507 1.00 0.00 N ATOM 914 CZ ARG A 60 7.751 17.297 7.606 1.00 0.00 C ATOM 915 NH1 ARG A 60 7.739 18.570 7.316 1.00 0.00 N ATOM 916 NH2 ARG A 60 6.655 16.706 7.994 1.00 0.00 N ATOM 0 H ARG A 60 9.744 11.951 4.987 1.00 0.00 H new ATOM 0 HA ARG A 60 10.128 12.581 7.854 1.00 0.00 H new ATOM 0 HB2 ARG A 60 7.419 12.395 6.476 1.00 0.00 H new ATOM 0 HB3 ARG A 60 7.736 12.845 8.140 1.00 0.00 H new ATOM 0 HG2 ARG A 60 8.862 14.445 5.792 1.00 0.00 H new ATOM 0 HG3 ARG A 60 7.284 14.786 6.475 1.00 0.00 H new ATOM 0 HD2 ARG A 60 8.415 14.996 8.767 1.00 0.00 H new ATOM 0 HD3 ARG A 60 9.961 14.863 7.952 1.00 0.00 H new ATOM 0 HE ARG A 60 9.735 17.079 7.205 1.00 0.00 H new ATOM 0 HH11 ARG A 60 8.597 19.032 7.014 1.00 0.00 H new ATOM 0 HH12 ARG A 60 6.872 19.102 7.391 1.00 0.00 H new ATOM 0 HH21 ARG A 60 6.665 15.712 8.222 1.00 0.00 H new ATOM 0 HH22 ARG A 60 5.788 17.238 8.069 1.00 0.00 H new ATOM 930 N CYS A 61 9.705 10.180 8.393 1.00 0.00 N ATOM 931 CA CYS A 61 9.549 8.760 8.677 1.00 0.00 C ATOM 932 C CYS A 61 8.147 8.494 9.206 1.00 0.00 C ATOM 933 O CYS A 61 7.843 8.786 10.363 1.00 0.00 O ATOM 934 CB CYS A 61 10.587 8.310 9.706 1.00 0.00 C ATOM 935 SG CYS A 61 12.247 8.483 9.006 1.00 0.00 S ATOM 0 H CYS A 61 10.148 10.718 9.138 1.00 0.00 H new ATOM 0 HA CYS A 61 9.700 8.196 7.757 1.00 0.00 H new ATOM 0 HB2 CYS A 61 10.499 8.909 10.613 1.00 0.00 H new ATOM 0 HB3 CYS A 61 10.407 7.273 9.990 1.00 0.00 H new ATOM 940 N GLN A 62 7.294 7.948 8.350 1.00 0.00 N ATOM 941 CA GLN A 62 5.923 7.657 8.740 1.00 0.00 C ATOM 942 C GLN A 62 5.761 6.185 9.093 1.00 0.00 C ATOM 943 O GLN A 62 5.810 5.317 8.222 1.00 0.00 O ATOM 944 CB GLN A 62 4.970 8.015 7.597 1.00 0.00 C ATOM 945 CG GLN A 62 4.452 9.441 7.792 1.00 0.00 C ATOM 946 CD GLN A 62 3.398 9.467 8.894 1.00 0.00 C ATOM 947 OE1 GLN A 62 3.107 8.367 9.533 1.00 0.00 O flip ATOM 948 NE2 GLN A 62 2.824 10.519 9.180 1.00 0.00 N flip ATOM 0 H GLN A 62 7.525 7.700 7.388 1.00 0.00 H new ATOM 0 HA GLN A 62 5.683 8.255 9.619 1.00 0.00 H new ATOM 0 HB2 GLN A 62 5.485 7.932 6.640 1.00 0.00 H new ATOM 0 HB3 GLN A 62 4.136 7.314 7.572 1.00 0.00 H new ATOM 0 HG2 GLN A 62 5.277 10.104 8.051 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.025 9.812 6.860 1.00 0.00 H new ATOM 0 HE21 GLN A 62 3.053 11.377 8.679 1.00 0.00 H new ATOM 0 HE22 GLN A 62 2.120 10.531 9.918 1.00 0.00 H new ATOM 957 N GLU A 63 5.546 5.914 10.374 1.00 0.00 N ATOM 958 CA GLU A 63 5.352 4.549 10.830 1.00 0.00 C ATOM 959 C GLU A 63 3.913 4.139 10.577 1.00 0.00 C ATOM 960 O GLU A 63 2.988 4.694 11.171 1.00 0.00 O ATOM 961 CB GLU A 63 5.674 4.446 12.324 1.00 0.00 C ATOM 962 CG GLU A 63 4.896 3.285 12.945 1.00 0.00 C ATOM 963 CD GLU A 63 5.532 2.882 14.272 1.00 0.00 C ATOM 964 OE1 GLU A 63 6.335 3.648 14.776 1.00 0.00 O ATOM 965 OE2 GLU A 63 5.205 1.814 14.762 1.00 0.00 O ATOM 0 H GLU A 63 5.502 6.619 11.110 1.00 0.00 H new ATOM 0 HA GLU A 63 6.020 3.883 10.283 1.00 0.00 H new ATOM 0 HB2 GLU A 63 6.744 4.295 12.465 1.00 0.00 H new ATOM 0 HB3 GLU A 63 5.415 5.378 12.826 1.00 0.00 H new ATOM 0 HG2 GLU A 63 3.857 3.576 13.103 1.00 0.00 H new ATOM 0 HG3 GLU A 63 4.889 2.435 12.263 1.00 0.00 H new ATOM 972 N VAL A 64 3.727 3.164 9.699 1.00 0.00 N ATOM 973 CA VAL A 64 2.386 2.688 9.387 1.00 0.00 C ATOM 974 C VAL A 64 2.112 1.373 10.108 1.00 0.00 C ATOM 975 O VAL A 64 3.017 0.563 10.285 1.00 0.00 O ATOM 976 CB VAL A 64 2.251 2.483 7.877 1.00 0.00 C ATOM 977 CG1 VAL A 64 0.776 2.558 7.480 1.00 0.00 C ATOM 978 CG2 VAL A 64 3.032 3.579 7.146 1.00 0.00 C ATOM 0 H VAL A 64 4.477 2.691 9.195 1.00 0.00 H new ATOM 0 HA VAL A 64 1.662 3.431 9.720 1.00 0.00 H new ATOM 0 HB VAL A 64 2.649 1.506 7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 64 0.681 2.412 6.404 1.00 0.00 H new ATOM 0 HG12 VAL A 64 0.219 1.781 8.002 1.00 0.00 H new ATOM 0 HG13 VAL A 64 0.376 3.535 7.750 1.00 0.00 H new ATOM 0 HG21 VAL A 64 2.938 3.436 6.069 1.00 0.00 H new ATOM 0 HG22 VAL A 64 2.631 4.555 7.419 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.083 3.527 7.429 1.00 0.00 H new ATOM 988 N LYS A 65 0.867 1.176 10.535 1.00 0.00 N ATOM 989 CA LYS A 65 0.489 -0.042 11.244 1.00 0.00 C ATOM 990 C LYS A 65 -1.003 -0.300 11.060 1.00 0.00 C ATOM 991 O LYS A 65 -1.831 0.258 11.779 1.00 0.00 O ATOM 992 CB LYS A 65 0.833 0.101 12.736 1.00 0.00 C ATOM 993 CG LYS A 65 0.338 -1.127 13.519 1.00 0.00 C ATOM 994 CD LYS A 65 -0.798 -0.741 14.483 1.00 0.00 C ATOM 995 CE LYS A 65 -1.647 -1.975 14.788 1.00 0.00 C ATOM 996 NZ LYS A 65 -2.774 -1.590 15.684 1.00 0.00 N ATOM 0 H LYS A 65 0.106 1.842 10.403 1.00 0.00 H new ATOM 0 HA LYS A 65 1.042 -0.889 10.838 1.00 0.00 H new ATOM 0 HB2 LYS A 65 1.911 0.209 12.859 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.375 1.005 13.137 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -0.013 -1.890 12.824 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.164 -1.563 14.080 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -0.384 -0.334 15.406 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -1.417 0.039 14.039 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -2.033 -2.402 13.863 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -1.036 -2.742 15.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -3.353 -2.428 15.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -2.395 -1.201 16.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -3.361 -0.872 15.214 1.00 0.00 H new ATOM 1010 N ALA A 66 -1.340 -1.119 10.065 1.00 0.00 N ATOM 1011 CA ALA A 66 -2.731 -1.407 9.772 1.00 0.00 C ATOM 1012 C ALA A 66 -3.073 -2.832 10.143 1.00 0.00 C ATOM 1013 O ALA A 66 -2.201 -3.697 10.221 1.00 0.00 O ATOM 1014 CB ALA A 66 -3.009 -1.184 8.285 1.00 0.00 C ATOM 0 H ALA A 66 -0.670 -1.589 9.456 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.351 -0.733 10.363 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -4.056 -1.403 8.074 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.796 -0.147 8.026 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.374 -1.843 7.693 1.00 0.00 H new ATOM 1020 N VAL A 67 -4.357 -3.059 10.356 1.00 0.00 N ATOM 1021 CA VAL A 67 -4.841 -4.378 10.707 1.00 0.00 C ATOM 1022 C VAL A 67 -5.893 -4.838 9.708 1.00 0.00 C ATOM 1023 O VAL A 67 -6.971 -4.256 9.605 1.00 0.00 O ATOM 1024 CB VAL A 67 -5.428 -4.383 12.116 1.00 0.00 C ATOM 1025 CG1 VAL A 67 -5.502 -5.826 12.619 1.00 0.00 C ATOM 1026 CG2 VAL A 67 -4.532 -3.567 13.049 1.00 0.00 C ATOM 0 H VAL A 67 -5.082 -2.345 10.291 1.00 0.00 H new ATOM 0 HA VAL A 67 -3.997 -5.067 10.679 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.425 -3.943 12.099 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -5.920 -5.839 13.625 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.137 -6.411 11.954 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.501 -6.257 12.636 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.953 -3.572 14.054 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.534 -4.006 13.071 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.469 -2.541 12.687 1.00 0.00 H new ATOM 1036 N LEU A 68 -5.558 -5.885 8.971 1.00 0.00 N ATOM 1037 CA LEU A 68 -6.459 -6.429 7.970 1.00 0.00 C ATOM 1038 C LEU A 68 -7.482 -7.354 8.615 1.00 0.00 C ATOM 1039 O LEU A 68 -7.279 -8.567 8.673 1.00 0.00 O ATOM 1040 CB LEU A 68 -5.652 -7.209 6.933 1.00 0.00 C ATOM 1041 CG LEU A 68 -4.485 -6.352 6.443 1.00 0.00 C ATOM 1042 CD1 LEU A 68 -3.678 -7.145 5.416 1.00 0.00 C ATOM 1043 CD2 LEU A 68 -5.025 -5.078 5.790 1.00 0.00 C ATOM 0 H LEU A 68 -4.667 -6.375 9.048 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.987 -5.605 7.489 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.278 -8.135 7.369 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.290 -7.487 6.094 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.848 -6.084 7.286 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.844 -6.539 5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -3.295 -8.055 5.878 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.318 -7.407 4.574 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.193 -4.467 5.441 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -5.660 -5.343 4.945 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.608 -4.515 6.519 1.00 0.00 H new ATOM 1055 N GLU A 69 -8.584 -6.785 9.094 1.00 0.00 N ATOM 1056 CA GLU A 69 -9.624 -7.589 9.719 1.00 0.00 C ATOM 1057 C GLU A 69 -10.397 -8.347 8.650 1.00 0.00 C ATOM 1058 O GLU A 69 -10.864 -7.757 7.676 1.00 0.00 O ATOM 1059 CB GLU A 69 -10.579 -6.691 10.507 1.00 0.00 C ATOM 1060 CG GLU A 69 -9.806 -5.958 11.605 1.00 0.00 C ATOM 1061 CD GLU A 69 -9.652 -6.861 12.825 1.00 0.00 C ATOM 1062 OE1 GLU A 69 -9.926 -8.043 12.701 1.00 0.00 O ATOM 1063 OE2 GLU A 69 -9.263 -6.356 13.865 1.00 0.00 O ATOM 0 H GLU A 69 -8.777 -5.784 9.062 1.00 0.00 H new ATOM 0 HA GLU A 69 -9.161 -8.300 10.403 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -11.052 -5.971 9.839 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.377 -7.289 10.947 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -8.824 -5.662 11.235 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -10.331 -5.044 11.883 1.00 0.00 H new ATOM 1070 N LYS A 70 -10.526 -9.656 8.835 1.00 0.00 N ATOM 1071 CA LYS A 70 -11.242 -10.486 7.873 1.00 0.00 C ATOM 1072 C LYS A 70 -12.716 -10.097 7.814 1.00 0.00 C ATOM 1073 O LYS A 70 -13.345 -9.855 8.844 1.00 0.00 O ATOM 1074 CB LYS A 70 -11.118 -11.960 8.265 1.00 0.00 C ATOM 1075 CG LYS A 70 -11.088 -12.825 7.003 1.00 0.00 C ATOM 1076 CD LYS A 70 -11.008 -14.301 7.399 1.00 0.00 C ATOM 1077 CE LYS A 70 -12.163 -15.067 6.753 1.00 0.00 C ATOM 1078 NZ LYS A 70 -12.072 -14.945 5.270 1.00 0.00 N ATOM 0 H LYS A 70 -10.148 -10.162 9.636 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.800 -10.330 6.889 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -10.210 -12.117 8.847 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -11.957 -12.251 8.898 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.981 -12.646 6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.231 -12.556 6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -10.055 -14.723 7.080 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.054 -14.400 8.484 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -12.126 -16.116 7.045 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -13.117 -14.672 7.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -12.503 -15.781 4.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.576 -14.090 4.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -11.073 -14.879 4.988 1.00 0.00 H new ATOM 1092 N THR A 71 -13.261 -10.044 6.600 1.00 0.00 N ATOM 1093 CA THR A 71 -14.664 -9.688 6.413 1.00 0.00 C ATOM 1094 C THR A 71 -15.467 -10.912 6.004 1.00 0.00 C ATOM 1095 O THR A 71 -14.920 -12.004 5.849 1.00 0.00 O ATOM 1096 CB THR A 71 -14.807 -8.617 5.327 1.00 0.00 C ATOM 1097 OG1 THR A 71 -14.344 -9.136 4.088 1.00 0.00 O ATOM 1098 CG2 THR A 71 -13.992 -7.384 5.703 1.00 0.00 C ATOM 0 H THR A 71 -12.755 -10.242 5.737 1.00 0.00 H new ATOM 0 HA THR A 71 -15.042 -9.299 7.358 1.00 0.00 H new ATOM 0 HB THR A 71 -15.856 -8.335 5.235 1.00 0.00 H new ATOM 0 HG1 THR A 71 -13.372 -9.252 4.125 1.00 0.00 H new ATOM 0 HG21 THR A 71 -14.098 -6.627 4.926 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.353 -6.985 6.651 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.942 -7.658 5.801 1.00 0.00 H new ATOM 1106 N ASP A 72 -16.765 -10.720 5.823 1.00 0.00 N ATOM 1107 CA ASP A 72 -17.633 -11.814 5.421 1.00 0.00 C ATOM 1108 C ASP A 72 -17.288 -12.264 4.007 1.00 0.00 C ATOM 1109 O ASP A 72 -17.863 -13.226 3.498 1.00 0.00 O ATOM 1110 CB ASP A 72 -19.096 -11.368 5.475 1.00 0.00 C ATOM 1111 CG ASP A 72 -19.278 -10.084 4.671 1.00 0.00 C ATOM 1112 OD1 ASP A 72 -18.331 -9.321 4.587 1.00 0.00 O ATOM 1113 OD2 ASP A 72 -20.364 -9.884 4.152 1.00 0.00 O ATOM 0 H ASP A 72 -17.237 -9.824 5.947 1.00 0.00 H new ATOM 0 HA ASP A 72 -17.486 -12.648 6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -19.739 -12.152 5.075 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -19.398 -11.205 6.510 1.00 0.00 H new ATOM 1118 N GLU A 73 -16.346 -11.557 3.378 1.00 0.00 N ATOM 1119 CA GLU A 73 -15.933 -11.891 2.018 1.00 0.00 C ATOM 1120 C GLU A 73 -14.432 -12.205 1.975 1.00 0.00 C ATOM 1121 O GLU A 73 -13.635 -11.465 2.553 1.00 0.00 O ATOM 1122 CB GLU A 73 -16.233 -10.716 1.084 1.00 0.00 C ATOM 1123 CG GLU A 73 -17.509 -10.012 1.542 1.00 0.00 C ATOM 1124 CD GLU A 73 -18.227 -9.397 0.345 1.00 0.00 C ATOM 1125 OE1 GLU A 73 -18.723 -10.153 -0.475 1.00 0.00 O ATOM 1126 OE2 GLU A 73 -18.267 -8.182 0.263 1.00 0.00 O ATOM 0 H GLU A 73 -15.861 -10.758 3.786 1.00 0.00 H new ATOM 0 HA GLU A 73 -16.488 -12.771 1.692 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -15.398 -10.015 1.085 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -16.349 -11.072 0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -18.166 -10.723 2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -17.265 -9.236 2.268 1.00 0.00 H new ATOM 1133 N PRO A 74 -14.016 -13.264 1.309 1.00 0.00 N ATOM 1134 CA PRO A 74 -12.571 -13.623 1.221 1.00 0.00 C ATOM 1135 C PRO A 74 -11.815 -12.694 0.276 1.00 0.00 C ATOM 1136 O PRO A 74 -12.216 -12.504 -0.871 1.00 0.00 O ATOM 1137 CB PRO A 74 -12.580 -15.053 0.681 1.00 0.00 C ATOM 1138 CG PRO A 74 -13.845 -15.162 -0.102 1.00 0.00 C ATOM 1139 CD PRO A 74 -14.854 -14.232 0.572 1.00 0.00 C ATOM 0 HA PRO A 74 -12.067 -13.533 2.183 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -11.710 -15.243 0.053 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.554 -15.781 1.492 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -13.685 -14.873 -1.141 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -14.209 -16.189 -0.110 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -15.488 -13.733 -0.161 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -15.514 -14.780 1.244 1.00 0.00 H new ATOM 1147 N GLY A 75 -10.718 -12.125 0.762 1.00 0.00 N ATOM 1148 CA GLY A 75 -9.921 -11.227 -0.061 1.00 0.00 C ATOM 1149 C GLY A 75 -10.266 -9.771 0.219 1.00 0.00 C ATOM 1150 O GLY A 75 -9.724 -8.869 -0.409 1.00 0.00 O ATOM 0 H GLY A 75 -10.365 -12.267 1.708 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.862 -11.396 0.133 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.092 -11.448 -1.115 1.00 0.00 H new ATOM 1154 N LYS A 76 -11.165 -9.556 1.167 1.00 0.00 N ATOM 1155 CA LYS A 76 -11.582 -8.208 1.527 1.00 0.00 C ATOM 1156 C LYS A 76 -11.370 -7.969 3.014 1.00 0.00 C ATOM 1157 O LYS A 76 -12.069 -8.553 3.842 1.00 0.00 O ATOM 1158 CB LYS A 76 -13.066 -8.030 1.190 1.00 0.00 C ATOM 1159 CG LYS A 76 -13.480 -6.569 1.380 1.00 0.00 C ATOM 1160 CD LYS A 76 -15.003 -6.463 1.335 1.00 0.00 C ATOM 1161 CE LYS A 76 -15.417 -5.032 1.673 1.00 0.00 C ATOM 1162 NZ LYS A 76 -16.409 -4.551 0.670 1.00 0.00 N ATOM 0 H LYS A 76 -11.620 -10.296 1.701 1.00 0.00 H new ATOM 0 HA LYS A 76 -10.985 -7.490 0.965 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -13.252 -8.337 0.161 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -13.671 -8.673 1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -13.106 -6.195 2.333 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.038 -5.950 0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -15.369 -6.736 0.345 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -15.449 -7.160 2.044 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -15.848 -4.994 2.674 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -14.543 -4.381 1.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -16.691 -3.577 0.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -15.983 -4.573 -0.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -17.247 -5.167 0.687 1.00 0.00 H new ATOM 1176 N TYR A 77 -10.413 -7.102 3.350 1.00 0.00 N ATOM 1177 CA TYR A 77 -10.145 -6.800 4.750 1.00 0.00 C ATOM 1178 C TYR A 77 -10.491 -5.355 5.072 1.00 0.00 C ATOM 1179 O TYR A 77 -10.575 -4.509 4.183 1.00 0.00 O ATOM 1180 CB TYR A 77 -8.676 -7.062 5.087 1.00 0.00 C ATOM 1181 CG TYR A 77 -8.335 -8.509 4.829 1.00 0.00 C ATOM 1182 CD1 TYR A 77 -7.960 -8.920 3.546 1.00 0.00 C ATOM 1183 CD2 TYR A 77 -8.381 -9.437 5.876 1.00 0.00 C ATOM 1184 CE1 TYR A 77 -7.632 -10.262 3.308 1.00 0.00 C ATOM 1185 CE2 TYR A 77 -8.054 -10.777 5.639 1.00 0.00 C ATOM 1186 CZ TYR A 77 -7.679 -11.189 4.355 1.00 0.00 C ATOM 1187 OH TYR A 77 -7.355 -12.510 4.121 1.00 0.00 O ATOM 0 H TYR A 77 -9.822 -6.606 2.683 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.773 -7.454 5.355 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -8.036 -6.417 4.485 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -8.485 -6.816 6.132 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -7.923 -8.204 2.739 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -8.669 -9.119 6.867 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.343 -10.580 2.317 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.091 -11.493 6.447 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.438 -13.020 4.954 1.00 0.00 H new ATOM 1197 N THR A 78 -10.691 -5.084 6.360 1.00 0.00 N ATOM 1198 CA THR A 78 -11.029 -3.736 6.805 1.00 0.00 C ATOM 1199 C THR A 78 -10.224 -3.348 8.034 1.00 0.00 C ATOM 1200 O THR A 78 -9.721 -4.210 8.754 1.00 0.00 O ATOM 1201 CB THR A 78 -12.519 -3.637 7.133 1.00 0.00 C ATOM 1202 OG1 THR A 78 -13.001 -4.908 7.543 1.00 0.00 O ATOM 1203 CG2 THR A 78 -13.282 -3.171 5.898 1.00 0.00 C ATOM 0 H THR A 78 -10.625 -5.775 7.108 1.00 0.00 H new ATOM 0 HA THR A 78 -10.788 -3.052 5.991 1.00 0.00 H new ATOM 0 HB THR A 78 -12.667 -2.919 7.940 1.00 0.00 H new ATOM 0 HG1 THR A 78 -13.956 -4.843 7.755 1.00 0.00 H new ATOM 0 HG21 THR A 78 -14.344 -3.100 6.132 1.00 0.00 H new ATOM 0 HG22 THR A 78 -12.913 -2.193 5.590 1.00 0.00 H new ATOM 0 HG23 THR A 78 -13.135 -3.886 5.088 1.00 0.00 H new ATOM 1211 N ALA A 79 -10.105 -2.042 8.266 1.00 0.00 N ATOM 1212 CA ALA A 79 -9.355 -1.553 9.413 1.00 0.00 C ATOM 1213 C ALA A 79 -10.305 -1.019 10.473 1.00 0.00 C ATOM 1214 O ALA A 79 -11.511 -0.928 10.253 1.00 0.00 O ATOM 1215 CB ALA A 79 -8.400 -0.441 8.975 1.00 0.00 C ATOM 0 H ALA A 79 -10.514 -1.314 7.681 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.781 -2.379 9.833 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -7.842 -0.080 9.839 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -7.705 -0.830 8.231 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.972 0.380 8.543 1.00 0.00 H new ATOM 1247 N LYS A 83 -13.451 2.478 6.998 1.00 0.00 N ATOM 1248 CA LYS A 83 -13.365 3.340 5.828 1.00 0.00 C ATOM 1249 C LYS A 83 -12.159 2.933 5.003 1.00 0.00 C ATOM 1250 O LYS A 83 -11.972 3.395 3.881 1.00 0.00 O ATOM 1251 CB LYS A 83 -13.233 4.801 6.258 1.00 0.00 C ATOM 1252 CG LYS A 83 -14.292 5.124 7.316 1.00 0.00 C ATOM 1253 CD LYS A 83 -15.103 6.344 6.872 1.00 0.00 C ATOM 1254 CE LYS A 83 -14.175 7.549 6.707 1.00 0.00 C ATOM 1255 NZ LYS A 83 -13.954 7.809 5.256 1.00 0.00 N ATOM 0 HA LYS A 83 -14.271 3.235 5.232 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -12.236 4.984 6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -13.354 5.457 5.396 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -14.952 4.268 7.459 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -13.814 5.321 8.276 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -15.610 6.132 5.931 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -15.876 6.566 7.608 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -14.613 8.427 7.182 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.223 7.359 7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.002 7.489 4.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -14.663 7.292 4.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -14.043 8.828 5.069 1.00 0.00 H new ATOM 1269 N HIS A 84 -11.357 2.044 5.575 1.00 0.00 N ATOM 1270 CA HIS A 84 -10.176 1.537 4.908 1.00 0.00 C ATOM 1271 C HIS A 84 -10.335 0.044 4.706 1.00 0.00 C ATOM 1272 O HIS A 84 -10.435 -0.716 5.667 1.00 0.00 O ATOM 1273 CB HIS A 84 -8.924 1.824 5.743 1.00 0.00 C ATOM 1274 CG HIS A 84 -8.386 3.189 5.402 1.00 0.00 C ATOM 1275 ND1 HIS A 84 -8.525 3.742 4.139 1.00 0.00 N ATOM 1276 CD2 HIS A 84 -7.708 4.121 6.147 1.00 0.00 C ATOM 1277 CE1 HIS A 84 -7.942 4.954 4.160 1.00 0.00 C ATOM 1278 NE2 HIS A 84 -7.427 5.235 5.360 1.00 0.00 N ATOM 0 H HIS A 84 -11.509 1.660 6.507 1.00 0.00 H new ATOM 0 HA HIS A 84 -10.062 2.032 3.944 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.164 1.772 6.805 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -8.165 1.065 5.551 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -7.434 4.008 7.186 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -7.896 5.619 3.310 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -6.934 6.083 5.640 1.00 0.00 H new ATOM 1286 N VAL A 85 -10.375 -0.368 3.453 1.00 0.00 N ATOM 1287 CA VAL A 85 -10.540 -1.773 3.145 1.00 0.00 C ATOM 1288 C VAL A 85 -9.182 -2.447 3.034 1.00 0.00 C ATOM 1289 O VAL A 85 -8.288 -2.173 3.834 1.00 0.00 O ATOM 1290 CB VAL A 85 -11.329 -1.917 1.843 1.00 0.00 C ATOM 1291 CG1 VAL A 85 -12.034 -3.275 1.820 1.00 0.00 C ATOM 1292 CG2 VAL A 85 -12.378 -0.807 1.783 1.00 0.00 C ATOM 0 H VAL A 85 -10.296 0.244 2.641 1.00 0.00 H new ATOM 0 HA VAL A 85 -11.094 -2.261 3.947 1.00 0.00 H new ATOM 0 HB VAL A 85 -10.654 -1.845 0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -12.596 -3.377 0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -11.292 -4.071 1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -12.716 -3.345 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -12.950 -0.896 0.859 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -13.051 -0.896 2.636 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.883 0.164 1.811 1.00 0.00 H new ATOM 1302 N ALA A 86 -9.032 -3.261 1.995 1.00 0.00 N ATOM 1303 CA ALA A 86 -7.772 -3.932 1.695 1.00 0.00 C ATOM 1304 C ALA A 86 -7.982 -5.293 1.060 1.00 0.00 C ATOM 1305 O ALA A 86 -8.822 -6.081 1.494 1.00 0.00 O ATOM 1306 CB ALA A 86 -6.879 -4.102 2.923 1.00 0.00 C ATOM 0 H ALA A 86 -9.781 -3.475 1.336 1.00 0.00 H new ATOM 0 HA ALA A 86 -7.271 -3.273 0.986 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.957 -4.607 2.635 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.641 -3.123 3.339 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.400 -4.697 3.672 1.00 0.00 H new ATOM 1312 N TYR A 87 -7.177 -5.565 0.042 1.00 0.00 N ATOM 1313 CA TYR A 87 -7.229 -6.838 -0.650 1.00 0.00 C ATOM 1314 C TYR A 87 -5.820 -7.393 -0.782 1.00 0.00 C ATOM 1315 O TYR A 87 -4.907 -6.693 -1.219 1.00 0.00 O ATOM 1316 CB TYR A 87 -7.846 -6.678 -2.038 1.00 0.00 C ATOM 1317 CG TYR A 87 -9.290 -6.256 -1.913 1.00 0.00 C ATOM 1318 CD1 TYR A 87 -9.606 -4.969 -1.466 1.00 0.00 C ATOM 1319 CD2 TYR A 87 -10.309 -7.149 -2.260 1.00 0.00 C ATOM 1320 CE1 TYR A 87 -10.945 -4.573 -1.367 1.00 0.00 C ATOM 1321 CE2 TYR A 87 -11.648 -6.756 -2.157 1.00 0.00 C ATOM 1322 CZ TYR A 87 -11.966 -5.467 -1.713 1.00 0.00 C ATOM 1323 OH TYR A 87 -13.287 -5.077 -1.615 1.00 0.00 O ATOM 0 H TYR A 87 -6.479 -4.916 -0.321 1.00 0.00 H new ATOM 0 HA TYR A 87 -7.850 -7.524 -0.074 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -7.289 -5.935 -2.610 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -7.779 -7.618 -2.586 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -8.818 -4.281 -1.197 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -10.062 -8.141 -2.607 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -11.191 -3.579 -1.024 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -12.436 -7.447 -2.420 1.00 0.00 H new ATOM 0 HH TYR A 87 -13.868 -5.815 -1.894 1.00 0.00 H new ATOM 1333 N ILE A 88 -5.657 -8.649 -0.399 1.00 0.00 N ATOM 1334 CA ILE A 88 -4.351 -9.299 -0.471 1.00 0.00 C ATOM 1335 C ILE A 88 -4.356 -10.372 -1.550 1.00 0.00 C ATOM 1336 O ILE A 88 -5.090 -11.355 -1.451 1.00 0.00 O ATOM 1337 CB ILE A 88 -4.000 -9.936 0.876 1.00 0.00 C ATOM 1338 CG1 ILE A 88 -4.508 -9.048 2.011 1.00 0.00 C ATOM 1339 CG2 ILE A 88 -2.479 -10.084 0.998 1.00 0.00 C ATOM 1340 CD1 ILE A 88 -3.969 -9.572 3.342 1.00 0.00 C ATOM 0 H ILE A 88 -6.406 -9.239 -0.036 1.00 0.00 H new ATOM 0 HA ILE A 88 -3.605 -8.544 -0.717 1.00 0.00 H new ATOM 0 HB ILE A 88 -4.469 -10.918 0.939 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -4.186 -8.019 1.855 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -5.598 -9.042 2.024 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -2.233 -10.538 1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -2.109 -10.718 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -2.011 -9.102 0.931 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -4.329 -8.941 4.154 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -4.313 -10.595 3.497 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -2.879 -9.555 3.325 1.00 0.00 H new ATOM 1352 N ILE A 89 -3.533 -10.176 -2.579 1.00 0.00 N ATOM 1353 CA ILE A 89 -3.452 -11.134 -3.672 1.00 0.00 C ATOM 1354 C ILE A 89 -2.057 -11.740 -3.753 1.00 0.00 C ATOM 1355 O ILE A 89 -1.072 -11.124 -3.344 1.00 0.00 O ATOM 1356 CB ILE A 89 -3.765 -10.459 -5.020 1.00 0.00 C ATOM 1357 CG1 ILE A 89 -4.340 -9.051 -4.809 1.00 0.00 C ATOM 1358 CG2 ILE A 89 -4.773 -11.299 -5.814 1.00 0.00 C ATOM 1359 CD1 ILE A 89 -5.710 -9.150 -4.154 1.00 0.00 C ATOM 0 H ILE A 89 -2.918 -9.368 -2.676 1.00 0.00 H new ATOM 0 HA ILE A 89 -4.186 -11.915 -3.473 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.832 -10.381 -5.578 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.668 -8.463 -4.183 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.420 -8.533 -5.765 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -4.985 -10.810 -6.765 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -4.355 -12.288 -6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -5.696 -11.396 -5.242 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.115 -8.149 -4.006 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -6.380 -9.721 -4.796 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -5.617 -9.650 -3.190 1.00 0.00 H new ATOM 1371 N ARG A 90 -1.984 -12.939 -4.312 1.00 0.00 N ATOM 1372 CA ARG A 90 -0.712 -13.622 -4.480 1.00 0.00 C ATOM 1373 C ARG A 90 -0.217 -13.447 -5.912 1.00 0.00 C ATOM 1374 O ARG A 90 -0.696 -14.118 -6.826 1.00 0.00 O ATOM 1375 CB ARG A 90 -0.871 -15.112 -4.171 1.00 0.00 C ATOM 1376 CG ARG A 90 -2.232 -15.595 -4.672 1.00 0.00 C ATOM 1377 CD ARG A 90 -2.195 -17.110 -4.873 1.00 0.00 C ATOM 1378 NE ARG A 90 -3.489 -17.590 -5.339 1.00 0.00 N ATOM 1379 CZ ARG A 90 -3.810 -17.558 -6.630 1.00 0.00 C ATOM 1380 NH1 ARG A 90 -4.975 -17.995 -7.024 1.00 0.00 N ATOM 1381 NH2 ARG A 90 -2.959 -17.089 -7.502 1.00 0.00 N ATOM 0 H ARG A 90 -2.791 -13.458 -4.657 1.00 0.00 H new ATOM 0 HA ARG A 90 0.014 -13.190 -3.791 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.073 -15.680 -4.649 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -0.785 -15.283 -3.098 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -3.009 -15.332 -3.955 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -2.483 -15.099 -5.610 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -1.422 -17.369 -5.596 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -1.933 -17.602 -3.936 1.00 0.00 H new ATOM 0 HE ARG A 90 -4.160 -17.957 -4.664 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -5.640 -18.361 -6.342 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -5.221 -17.970 -8.014 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -2.049 -16.747 -7.194 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -3.204 -17.064 -8.492 1.00 0.00 H new ATOM 1395 N SER A 91 0.730 -12.532 -6.102 1.00 0.00 N ATOM 1396 CA SER A 91 1.276 -12.268 -7.424 1.00 0.00 C ATOM 1397 C SER A 91 1.468 -13.563 -8.196 1.00 0.00 C ATOM 1398 O SER A 91 1.438 -14.653 -7.626 1.00 0.00 O ATOM 1399 CB SER A 91 2.612 -11.542 -7.298 1.00 0.00 C ATOM 1400 OG SER A 91 3.634 -12.336 -7.882 1.00 0.00 O ATOM 0 H SER A 91 1.133 -11.964 -5.357 1.00 0.00 H new ATOM 0 HA SER A 91 0.571 -11.640 -7.968 1.00 0.00 H new ATOM 0 HB2 SER A 91 2.560 -10.573 -7.794 1.00 0.00 H new ATOM 0 HB3 SER A 91 2.838 -11.352 -6.249 1.00 0.00 H new ATOM 0 HG SER A 91 4.336 -11.754 -8.240 1.00 0.00 H new ATOM 1406 N HIS A 92 1.681 -13.432 -9.494 1.00 0.00 N ATOM 1407 CA HIS A 92 1.889 -14.596 -10.341 1.00 0.00 C ATOM 1408 C HIS A 92 3.283 -15.168 -10.114 1.00 0.00 C ATOM 1409 O HIS A 92 3.627 -16.221 -10.652 1.00 0.00 O ATOM 1410 CB HIS A 92 1.724 -14.212 -11.812 1.00 0.00 C ATOM 1411 CG HIS A 92 0.290 -13.841 -12.076 1.00 0.00 C ATOM 1412 ND1 HIS A 92 -0.585 -13.503 -11.055 1.00 0.00 N ATOM 1413 CD2 HIS A 92 -0.436 -13.751 -13.238 1.00 0.00 C ATOM 1414 CE1 HIS A 92 -1.776 -13.227 -11.618 1.00 0.00 C ATOM 1415 NE2 HIS A 92 -1.740 -13.362 -12.947 1.00 0.00 N ATOM 0 H HIS A 92 1.715 -12.538 -9.983 1.00 0.00 H new ATOM 0 HA HIS A 92 1.147 -15.352 -10.083 1.00 0.00 H new ATOM 0 HB2 HIS A 92 2.378 -13.375 -12.056 1.00 0.00 H new ATOM 0 HB3 HIS A 92 2.019 -15.044 -12.451 1.00 0.00 H new ATOM 0 HD2 HIS A 92 -0.053 -13.952 -14.228 1.00 0.00 H new ATOM 0 HE1 HIS A 92 -2.654 -12.932 -11.063 1.00 0.00 H new ATOM 0 HE2 HIS A 92 -2.504 -13.212 -13.606 1.00 0.00 H new ATOM 1423 N VAL A 93 4.086 -14.457 -9.324 1.00 0.00 N ATOM 1424 CA VAL A 93 5.451 -14.892 -9.037 1.00 0.00 C ATOM 1425 C VAL A 93 5.598 -15.301 -7.573 1.00 0.00 C ATOM 1426 O VAL A 93 4.785 -14.923 -6.729 1.00 0.00 O ATOM 1427 CB VAL A 93 6.426 -13.755 -9.357 1.00 0.00 C ATOM 1428 CG1 VAL A 93 7.865 -14.226 -9.136 1.00 0.00 C ATOM 1429 CG2 VAL A 93 6.251 -13.331 -10.817 1.00 0.00 C ATOM 0 H VAL A 93 3.817 -13.582 -8.874 1.00 0.00 H new ATOM 0 HA VAL A 93 5.677 -15.759 -9.658 1.00 0.00 H new ATOM 0 HB VAL A 93 6.219 -12.910 -8.700 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.553 -13.413 -9.365 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.993 -14.528 -8.097 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.075 -15.074 -9.788 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.944 -12.522 -11.046 1.00 0.00 H new ATOM 0 HG22 VAL A 93 6.455 -14.180 -11.469 1.00 0.00 H new ATOM 0 HG23 VAL A 93 5.228 -12.989 -10.976 1.00 0.00 H new ATOM 1439 N LYS A 94 6.638 -16.075 -7.284 1.00 0.00 N ATOM 1440 CA LYS A 94 6.889 -16.537 -5.921 1.00 0.00 C ATOM 1441 C LYS A 94 7.499 -15.422 -5.075 1.00 0.00 C ATOM 1442 O LYS A 94 8.166 -14.532 -5.598 1.00 0.00 O ATOM 1443 CB LYS A 94 7.836 -17.739 -5.944 1.00 0.00 C ATOM 1444 CG LYS A 94 7.520 -18.663 -4.767 1.00 0.00 C ATOM 1445 CD LYS A 94 6.404 -19.632 -5.164 1.00 0.00 C ATOM 1446 CE LYS A 94 5.598 -20.018 -3.924 1.00 0.00 C ATOM 1447 NZ LYS A 94 6.529 -20.431 -2.835 1.00 0.00 N ATOM 0 H LYS A 94 7.320 -16.396 -7.972 1.00 0.00 H new ATOM 0 HA LYS A 94 5.937 -16.831 -5.478 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.729 -18.281 -6.884 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.871 -17.401 -5.887 1.00 0.00 H new ATOM 0 HG2 LYS A 94 8.412 -19.218 -4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.215 -18.075 -3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.752 -19.169 -5.905 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.829 -20.523 -5.626 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.989 -19.176 -3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.914 -20.833 -4.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 6.013 -21.001 -2.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 7.305 -20.995 -3.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 6.920 -19.585 -2.373 1.00 0.00 H new ATOM 1461 N ASP A 95 7.258 -15.478 -3.767 1.00 0.00 N ATOM 1462 CA ASP A 95 7.781 -14.464 -2.853 1.00 0.00 C ATOM 1463 C ASP A 95 7.236 -13.095 -3.220 1.00 0.00 C ATOM 1464 O ASP A 95 7.868 -12.084 -2.932 1.00 0.00 O ATOM 1465 CB ASP A 95 9.312 -14.426 -2.903 1.00 0.00 C ATOM 1466 CG ASP A 95 9.874 -15.833 -2.734 1.00 0.00 C ATOM 1467 OD1 ASP A 95 9.140 -16.691 -2.275 1.00 0.00 O ATOM 1468 OD2 ASP A 95 11.032 -16.030 -3.064 1.00 0.00 O ATOM 0 H ASP A 95 6.707 -16.210 -3.318 1.00 0.00 H new ATOM 0 HA ASP A 95 7.464 -14.725 -1.843 1.00 0.00 H new ATOM 0 HB2 ASP A 95 9.643 -14.005 -3.852 1.00 0.00 H new ATOM 0 HB3 ASP A 95 9.694 -13.776 -2.116 1.00 0.00 H new ATOM 1473 N HIS A 96 6.065 -13.066 -3.857 1.00 0.00 N ATOM 1474 CA HIS A 96 5.460 -11.800 -4.253 1.00 0.00 C ATOM 1475 C HIS A 96 3.970 -11.767 -3.940 1.00 0.00 C ATOM 1476 O HIS A 96 3.247 -12.730 -4.189 1.00 0.00 O ATOM 1477 CB HIS A 96 5.654 -11.561 -5.749 1.00 0.00 C ATOM 1478 CG HIS A 96 7.095 -11.269 -6.034 1.00 0.00 C ATOM 1479 ND1 HIS A 96 7.981 -12.260 -6.406 1.00 0.00 N ATOM 1480 CD2 HIS A 96 7.817 -10.103 -6.017 1.00 0.00 C ATOM 1481 CE1 HIS A 96 9.178 -11.682 -6.598 1.00 0.00 C ATOM 1482 NE2 HIS A 96 9.135 -10.365 -6.375 1.00 0.00 N ATOM 0 H HIS A 96 5.525 -13.894 -4.106 1.00 0.00 H new ATOM 0 HA HIS A 96 5.956 -11.015 -3.682 1.00 0.00 H new ATOM 0 HB2 HIS A 96 5.333 -12.438 -6.311 1.00 0.00 H new ATOM 0 HB3 HIS A 96 5.033 -10.727 -6.077 1.00 0.00 H new ATOM 0 HD1 HIS A 96 7.766 -13.251 -6.515 1.00 0.00 H new ATOM 0 HD2 HIS A 96 7.422 -9.130 -5.764 1.00 0.00 H new ATOM 0 HE1 HIS A 96 10.068 -12.217 -6.896 1.00 0.00 H new ATOM 1490 N TYR A 97 3.521 -10.634 -3.414 1.00 0.00 N ATOM 1491 CA TYR A 97 2.114 -10.455 -3.090 1.00 0.00 C ATOM 1492 C TYR A 97 1.662 -9.049 -3.460 1.00 0.00 C ATOM 1493 O TYR A 97 2.369 -8.073 -3.210 1.00 0.00 O ATOM 1494 CB TYR A 97 1.873 -10.703 -1.601 1.00 0.00 C ATOM 1495 CG TYR A 97 1.473 -12.140 -1.405 1.00 0.00 C ATOM 1496 CD1 TYR A 97 2.446 -13.140 -1.461 1.00 0.00 C ATOM 1497 CD2 TYR A 97 0.134 -12.474 -1.175 1.00 0.00 C ATOM 1498 CE1 TYR A 97 2.083 -14.480 -1.285 1.00 0.00 C ATOM 1499 CE2 TYR A 97 -0.232 -13.812 -1.000 1.00 0.00 C ATOM 1500 CZ TYR A 97 0.743 -14.816 -1.054 1.00 0.00 C ATOM 1501 OH TYR A 97 0.384 -16.137 -0.881 1.00 0.00 O ATOM 0 H TYR A 97 4.110 -9.828 -3.204 1.00 0.00 H new ATOM 0 HA TYR A 97 1.534 -11.177 -3.665 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.775 -10.482 -1.031 1.00 0.00 H new ATOM 0 HB3 TYR A 97 1.091 -10.040 -1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 97 3.479 -12.879 -1.640 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -0.617 -11.699 -1.133 1.00 0.00 H new ATOM 0 HE1 TYR A 97 2.835 -15.254 -1.327 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -1.265 -14.071 -0.823 1.00 0.00 H new ATOM 0 HH TYR A 97 1.115 -16.717 -1.182 1.00 0.00 H new ATOM 1511 N ILE A 98 0.476 -8.954 -4.048 1.00 0.00 N ATOM 1512 CA ILE A 98 -0.068 -7.674 -4.436 1.00 0.00 C ATOM 1513 C ILE A 98 -0.965 -7.192 -3.330 1.00 0.00 C ATOM 1514 O ILE A 98 -1.815 -7.941 -2.852 1.00 0.00 O ATOM 1515 CB ILE A 98 -0.874 -7.812 -5.731 1.00 0.00 C ATOM 1516 CG1 ILE A 98 -0.069 -8.637 -6.743 1.00 0.00 C ATOM 1517 CG2 ILE A 98 -1.179 -6.425 -6.302 1.00 0.00 C ATOM 1518 CD1 ILE A 98 1.342 -8.065 -6.864 1.00 0.00 C ATOM 0 H ILE A 98 -0.122 -9.752 -4.263 1.00 0.00 H new ATOM 0 HA ILE A 98 0.740 -6.963 -4.608 1.00 0.00 H new ATOM 0 HB ILE A 98 -1.816 -8.319 -5.524 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -0.024 -9.678 -6.424 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -0.563 -8.622 -7.715 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -1.752 -6.529 -7.223 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.757 -5.852 -5.577 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -0.245 -5.905 -6.513 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.912 -8.653 -7.583 1.00 0.00 H new ATOM 0 HD12 ILE A 98 1.287 -7.030 -7.202 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.835 -8.103 -5.892 1.00 0.00 H new ATOM 1530 N PHE A 99 -0.778 -5.953 -2.917 1.00 0.00 N ATOM 1531 CA PHE A 99 -1.585 -5.399 -1.854 1.00 0.00 C ATOM 1532 C PHE A 99 -2.335 -4.182 -2.372 1.00 0.00 C ATOM 1533 O PHE A 99 -1.742 -3.305 -2.997 1.00 0.00 O ATOM 1534 CB PHE A 99 -0.677 -4.998 -0.693 1.00 0.00 C ATOM 1535 CG PHE A 99 -1.510 -4.476 0.443 1.00 0.00 C ATOM 1536 CD1 PHE A 99 -1.802 -5.306 1.527 1.00 0.00 C ATOM 1537 CD2 PHE A 99 -1.990 -3.165 0.410 1.00 0.00 C ATOM 1538 CE1 PHE A 99 -2.578 -4.825 2.586 1.00 0.00 C ATOM 1539 CE2 PHE A 99 -2.766 -2.679 1.469 1.00 0.00 C ATOM 1540 CZ PHE A 99 -3.061 -3.510 2.558 1.00 0.00 C ATOM 0 H PHE A 99 -0.079 -5.317 -3.300 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.305 -6.141 -1.509 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -0.091 -5.856 -0.363 1.00 0.00 H new ATOM 0 HB3 PHE A 99 0.031 -4.235 -1.018 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -1.429 -6.319 1.548 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.763 -2.527 -0.431 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -2.805 -5.466 3.425 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.137 -1.665 1.447 1.00 0.00 H new ATOM 0 HZ PHE A 99 -3.660 -3.137 3.375 1.00 0.00 H new ATOM 1550 N TYR A 100 -3.634 -4.140 -2.120 1.00 0.00 N ATOM 1551 CA TYR A 100 -4.453 -3.025 -2.575 1.00 0.00 C ATOM 1552 C TYR A 100 -5.286 -2.523 -1.417 1.00 0.00 C ATOM 1553 O TYR A 100 -5.567 -3.277 -0.493 1.00 0.00 O ATOM 1554 CB TYR A 100 -5.349 -3.483 -3.733 1.00 0.00 C ATOM 1555 CG TYR A 100 -6.467 -2.492 -3.960 1.00 0.00 C ATOM 1556 CD1 TYR A 100 -6.178 -1.211 -4.437 1.00 0.00 C ATOM 1557 CD2 TYR A 100 -7.793 -2.857 -3.702 1.00 0.00 C ATOM 1558 CE1 TYR A 100 -7.212 -0.294 -4.654 1.00 0.00 C ATOM 1559 CE2 TYR A 100 -8.827 -1.941 -3.917 1.00 0.00 C ATOM 1560 CZ TYR A 100 -8.537 -0.657 -4.394 1.00 0.00 C ATOM 1561 OH TYR A 100 -9.557 0.246 -4.606 1.00 0.00 O ATOM 0 H TYR A 100 -4.142 -4.860 -1.606 1.00 0.00 H new ATOM 0 HA TYR A 100 -3.819 -2.214 -2.933 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -4.756 -3.585 -4.642 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -5.765 -4.466 -3.512 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -5.155 -0.928 -4.638 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -8.018 -3.848 -3.336 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -6.986 0.696 -5.023 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -9.850 -2.224 -3.715 1.00 0.00 H new ATOM 0 HH TYR A 100 -10.261 -0.176 -5.141 1.00 0.00 H new ATOM 1571 N SER A 101 -5.662 -1.254 -1.455 1.00 0.00 N ATOM 1572 CA SER A 101 -6.454 -0.687 -0.376 1.00 0.00 C ATOM 1573 C SER A 101 -7.146 0.577 -0.827 1.00 0.00 C ATOM 1574 O SER A 101 -6.652 1.289 -1.696 1.00 0.00 O ATOM 1575 CB SER A 101 -5.569 -0.389 0.831 1.00 0.00 C ATOM 1576 OG SER A 101 -4.304 0.080 0.383 1.00 0.00 O ATOM 0 H SER A 101 -5.436 -0.606 -2.209 1.00 0.00 H new ATOM 0 HA SER A 101 -7.212 -1.417 -0.092 1.00 0.00 H new ATOM 0 HB2 SER A 101 -6.042 0.359 1.467 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.443 -1.288 1.435 1.00 0.00 H new ATOM 0 HG SER A 101 -3.734 0.274 1.156 1.00 0.00 H new ATOM 1582 N GLU A 102 -8.302 0.843 -0.236 1.00 0.00 N ATOM 1583 CA GLU A 102 -9.060 2.026 -0.600 1.00 0.00 C ATOM 1584 C GLU A 102 -9.831 2.578 0.588 1.00 0.00 C ATOM 1585 O GLU A 102 -9.987 1.916 1.613 1.00 0.00 O ATOM 1586 CB GLU A 102 -10.039 1.693 -1.727 1.00 0.00 C ATOM 1587 CG GLU A 102 -10.346 0.194 -1.709 1.00 0.00 C ATOM 1588 CD GLU A 102 -11.442 -0.126 -2.719 1.00 0.00 C ATOM 1589 OE1 GLU A 102 -11.715 0.720 -3.554 1.00 0.00 O ATOM 1590 OE2 GLU A 102 -11.993 -1.211 -2.643 1.00 0.00 O ATOM 0 H GLU A 102 -8.729 0.264 0.487 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.352 2.784 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.959 2.265 -1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -9.613 1.976 -2.689 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.445 -0.373 -1.945 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.661 -0.109 -0.710 1.00 0.00 H new ATOM 1597 N GLY A 103 -10.318 3.795 0.419 1.00 0.00 N ATOM 1598 CA GLY A 103 -11.096 4.463 1.459 1.00 0.00 C ATOM 1599 C GLY A 103 -11.441 5.895 1.057 1.00 0.00 C ATOM 1600 O GLY A 103 -11.882 6.142 -0.066 1.00 0.00 O ATOM 0 H GLY A 103 -10.190 4.346 -0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -12.013 3.904 1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -10.531 4.470 2.391 1.00 0.00 H new ATOM 1604 N GLU A 104 -11.245 6.836 1.983 1.00 0.00 N ATOM 1605 CA GLU A 104 -11.549 8.242 1.712 1.00 0.00 C ATOM 1606 C GLU A 104 -10.518 9.167 2.368 1.00 0.00 C ATOM 1607 O GLU A 104 -10.134 8.957 3.519 1.00 0.00 O ATOM 1608 CB GLU A 104 -12.940 8.578 2.259 1.00 0.00 C ATOM 1609 CG GLU A 104 -13.721 9.401 1.232 1.00 0.00 C ATOM 1610 CD GLU A 104 -14.247 8.490 0.128 1.00 0.00 C ATOM 1611 OE1 GLU A 104 -14.683 7.396 0.448 1.00 0.00 O ATOM 1612 OE2 GLU A 104 -14.207 8.900 -1.019 1.00 0.00 O ATOM 0 H GLU A 104 -10.881 6.653 2.918 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.518 8.395 0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.481 7.660 2.489 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.848 9.136 3.191 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.551 9.913 1.719 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.078 10.170 0.805 1.00 0.00 H new ATOM 1619 N LEU A 105 -10.091 10.201 1.634 1.00 0.00 N ATOM 1620 CA LEU A 105 -9.122 11.167 2.164 1.00 0.00 C ATOM 1621 C LEU A 105 -9.755 12.549 2.226 1.00 0.00 C ATOM 1622 O LEU A 105 -9.767 13.284 1.239 1.00 0.00 O ATOM 1623 CB LEU A 105 -7.864 11.224 1.281 1.00 0.00 C ATOM 1624 CG LEU A 105 -6.763 12.043 1.976 1.00 0.00 C ATOM 1625 CD1 LEU A 105 -5.942 11.135 2.894 1.00 0.00 C ATOM 1626 CD2 LEU A 105 -5.836 12.653 0.919 1.00 0.00 C ATOM 0 H LEU A 105 -10.398 10.390 0.680 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.833 10.846 3.165 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.505 10.214 1.081 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -8.107 11.672 0.318 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.226 12.835 2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.164 11.720 3.384 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -6.594 10.695 3.649 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.482 10.342 2.305 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.056 13.234 1.411 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.380 11.856 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.412 13.304 0.262 1.00 0.00 H new ATOM 1638 N HIS A 106 -10.279 12.898 3.390 1.00 0.00 N ATOM 1639 CA HIS A 106 -10.912 14.194 3.565 1.00 0.00 C ATOM 1640 C HIS A 106 -12.094 14.337 2.621 1.00 0.00 C ATOM 1641 O HIS A 106 -12.355 15.416 2.089 1.00 0.00 O ATOM 1642 CB HIS A 106 -9.902 15.314 3.303 1.00 0.00 C ATOM 1643 CG HIS A 106 -8.583 14.954 3.930 1.00 0.00 C ATOM 1644 ND1 HIS A 106 -8.496 14.171 5.070 1.00 0.00 N ATOM 1645 CD2 HIS A 106 -7.290 15.259 3.585 1.00 0.00 C ATOM 1646 CE1 HIS A 106 -7.191 14.033 5.369 1.00 0.00 C ATOM 1647 NE2 HIS A 106 -6.413 14.678 4.496 1.00 0.00 N ATOM 0 H HIS A 106 -10.279 12.307 4.221 1.00 0.00 H new ATOM 0 HA HIS A 106 -11.269 14.269 4.592 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -9.778 15.464 2.230 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -10.269 16.254 3.716 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.998 15.859 2.736 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -6.819 13.470 6.212 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -5.394 14.733 4.497 1.00 0.00 H new ATOM 1655 N GLY A 107 -12.811 13.238 2.425 1.00 0.00 N ATOM 1656 CA GLY A 107 -13.974 13.246 1.551 1.00 0.00 C ATOM 1657 C GLY A 107 -13.576 13.023 0.097 1.00 0.00 C ATOM 1658 O GLY A 107 -14.339 13.342 -0.814 1.00 0.00 O ATOM 0 H GLY A 107 -12.609 12.336 2.857 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -14.671 12.468 1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -14.496 14.198 1.645 1.00 0.00 H new ATOM 1662 N LYS A 108 -12.385 12.465 -0.113 1.00 0.00 N ATOM 1663 CA LYS A 108 -11.904 12.191 -1.470 1.00 0.00 C ATOM 1664 C LYS A 108 -11.489 10.714 -1.596 1.00 0.00 C ATOM 1665 O LYS A 108 -10.527 10.296 -0.956 1.00 0.00 O ATOM 1666 CB LYS A 108 -10.698 13.079 -1.784 1.00 0.00 C ATOM 1667 CG LYS A 108 -11.117 14.550 -1.730 1.00 0.00 C ATOM 1668 CD LYS A 108 -9.882 15.426 -1.508 1.00 0.00 C ATOM 1669 CE LYS A 108 -8.861 15.161 -2.616 1.00 0.00 C ATOM 1670 NZ LYS A 108 -7.933 14.077 -2.186 1.00 0.00 N ATOM 0 H LYS A 108 -11.740 12.195 0.629 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.708 12.403 -2.174 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -9.899 12.891 -1.067 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -10.304 12.839 -2.771 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -11.613 14.832 -2.659 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -11.835 14.705 -0.925 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.166 16.478 -1.505 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -9.441 15.212 -0.534 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -9.372 14.874 -3.535 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -8.300 16.070 -2.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -6.953 14.355 -2.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -8.036 13.917 -1.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -8.161 13.201 -2.698 1.00 0.00 H new ATOM 1684 N PRO A 109 -12.180 9.909 -2.384 1.00 0.00 N ATOM 1685 CA PRO A 109 -11.831 8.463 -2.541 1.00 0.00 C ATOM 1686 C PRO A 109 -10.335 8.230 -2.745 1.00 0.00 C ATOM 1687 O PRO A 109 -9.690 8.919 -3.536 1.00 0.00 O ATOM 1688 CB PRO A 109 -12.616 8.030 -3.781 1.00 0.00 C ATOM 1689 CG PRO A 109 -13.786 8.951 -3.852 1.00 0.00 C ATOM 1690 CD PRO A 109 -13.355 10.269 -3.207 1.00 0.00 C ATOM 0 HA PRO A 109 -12.080 7.895 -1.644 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -12.003 8.104 -4.679 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.938 6.992 -3.699 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.091 9.109 -4.887 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.643 8.527 -3.329 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.099 11.015 -3.960 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.153 10.692 -2.597 1.00 0.00 H new ATOM 1698 N VAL A 110 -9.797 7.242 -2.030 1.00 0.00 N ATOM 1699 CA VAL A 110 -8.387 6.899 -2.130 1.00 0.00 C ATOM 1700 C VAL A 110 -8.256 5.452 -2.576 1.00 0.00 C ATOM 1701 O VAL A 110 -9.097 4.613 -2.253 1.00 0.00 O ATOM 1702 CB VAL A 110 -7.678 7.117 -0.773 1.00 0.00 C ATOM 1703 CG1 VAL A 110 -8.589 7.896 0.168 1.00 0.00 C ATOM 1704 CG2 VAL A 110 -7.321 5.777 -0.107 1.00 0.00 C ATOM 0 H VAL A 110 -10.323 6.665 -1.373 1.00 0.00 H new ATOM 0 HA VAL A 110 -7.909 7.547 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 110 -6.761 7.674 -0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -8.084 8.046 1.122 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.826 8.864 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.510 7.336 0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -6.824 5.965 0.845 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -8.231 5.203 0.066 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.655 5.213 -0.759 1.00 0.00 H new ATOM 1714 N ARG A 111 -7.202 5.162 -3.318 1.00 0.00 N ATOM 1715 CA ARG A 111 -6.979 3.807 -3.798 1.00 0.00 C ATOM 1716 C ARG A 111 -5.528 3.634 -4.262 1.00 0.00 C ATOM 1717 O ARG A 111 -5.043 4.421 -5.077 1.00 0.00 O ATOM 1718 CB ARG A 111 -7.921 3.515 -4.968 1.00 0.00 C ATOM 1719 CG ARG A 111 -8.330 4.830 -5.636 1.00 0.00 C ATOM 1720 CD ARG A 111 -8.840 4.547 -7.050 1.00 0.00 C ATOM 1721 NE ARG A 111 -9.800 5.567 -7.454 1.00 0.00 N ATOM 1722 CZ ARG A 111 -11.001 5.644 -6.889 1.00 0.00 C ATOM 1723 NH1 ARG A 111 -11.843 6.565 -7.269 1.00 0.00 N ATOM 1724 NH2 ARG A 111 -11.336 4.799 -5.953 1.00 0.00 N ATOM 0 H ARG A 111 -6.492 5.838 -3.600 1.00 0.00 H new ATOM 0 HA ARG A 111 -7.176 3.112 -2.982 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -7.429 2.865 -5.692 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -8.805 2.985 -4.613 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -9.106 5.322 -5.050 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -7.480 5.511 -5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -8.004 4.528 -7.749 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -9.308 3.563 -7.085 1.00 0.00 H new ATOM 0 HE ARG A 111 -9.546 6.233 -8.183 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -11.580 7.226 -8.000 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -12.764 6.624 -6.835 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -10.677 4.080 -5.655 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -12.257 4.857 -5.519 1.00 0.00 H new ATOM 1738 N GLY A 112 -4.825 2.618 -3.748 1.00 0.00 N ATOM 1739 CA GLY A 112 -3.432 2.408 -4.148 1.00 0.00 C ATOM 1740 C GLY A 112 -3.036 0.941 -4.093 1.00 0.00 C ATOM 1741 O GLY A 112 -3.604 0.161 -3.331 1.00 0.00 O ATOM 0 H GLY A 112 -5.187 1.945 -3.072 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -3.285 2.785 -5.160 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.777 2.985 -3.495 1.00 0.00 H new ATOM 1745 N VAL A 113 -2.037 0.587 -4.897 1.00 0.00 N ATOM 1746 CA VAL A 113 -1.540 -0.778 -4.944 1.00 0.00 C ATOM 1747 C VAL A 113 -0.080 -0.825 -4.525 1.00 0.00 C ATOM 1748 O VAL A 113 0.688 0.089 -4.826 1.00 0.00 O ATOM 1749 CB VAL A 113 -1.652 -1.344 -6.368 1.00 0.00 C ATOM 1750 CG1 VAL A 113 -1.738 -2.868 -6.308 1.00 0.00 C ATOM 1751 CG2 VAL A 113 -2.897 -0.796 -7.060 1.00 0.00 C ATOM 0 H VAL A 113 -1.557 1.231 -5.525 1.00 0.00 H new ATOM 0 HA VAL A 113 -2.143 -1.375 -4.260 1.00 0.00 H new ATOM 0 HB VAL A 113 -0.770 -1.046 -6.934 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.817 -3.268 -7.319 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -0.842 -3.264 -5.830 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.616 -3.160 -5.732 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -2.963 -1.206 -8.068 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -3.783 -1.081 -6.493 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.835 0.291 -7.114 1.00 0.00 H new ATOM 1761 N LYS A 114 0.306 -1.901 -3.853 1.00 0.00 N ATOM 1762 CA LYS A 114 1.693 -2.055 -3.431 1.00 0.00 C ATOM 1763 C LYS A 114 2.177 -3.471 -3.724 1.00 0.00 C ATOM 1764 O LYS A 114 1.490 -4.448 -3.426 1.00 0.00 O ATOM 1765 CB LYS A 114 1.873 -1.759 -1.935 1.00 0.00 C ATOM 1766 CG LYS A 114 0.943 -0.625 -1.470 1.00 0.00 C ATOM 1767 CD LYS A 114 1.536 0.724 -1.878 1.00 0.00 C ATOM 1768 CE LYS A 114 0.470 1.818 -1.772 1.00 0.00 C ATOM 1769 NZ LYS A 114 0.046 2.232 -3.139 1.00 0.00 N ATOM 0 H LYS A 114 -0.311 -2.670 -3.591 1.00 0.00 H new ATOM 0 HA LYS A 114 2.284 -1.334 -3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 114 1.667 -2.660 -1.357 1.00 0.00 H new ATOM 0 HB3 LYS A 114 2.910 -1.485 -1.739 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -0.046 -0.748 -1.912 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.816 -0.666 -0.388 1.00 0.00 H new ATOM 0 HD2 LYS A 114 2.383 0.967 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 114 1.914 0.671 -2.899 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -0.388 1.451 -1.209 1.00 0.00 H new ATOM 0 HE3 LYS A 114 0.866 2.675 -1.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.993 2.236 -3.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 0.407 3.186 -3.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 0.427 1.563 -3.838 1.00 0.00 H new ATOM 1783 N LEU A 115 3.373 -3.569 -4.291 1.00 0.00 N ATOM 1784 CA LEU A 115 3.964 -4.861 -4.608 1.00 0.00 C ATOM 1785 C LEU A 115 4.976 -5.202 -3.544 1.00 0.00 C ATOM 1786 O LEU A 115 5.960 -4.486 -3.374 1.00 0.00 O ATOM 1787 CB LEU A 115 4.668 -4.809 -5.976 1.00 0.00 C ATOM 1788 CG LEU A 115 5.552 -6.051 -6.193 1.00 0.00 C ATOM 1789 CD1 LEU A 115 4.713 -7.316 -6.052 1.00 0.00 C ATOM 1790 CD2 LEU A 115 6.146 -6.009 -7.605 1.00 0.00 C ATOM 0 H LEU A 115 3.953 -2.768 -4.541 1.00 0.00 H new ATOM 0 HA LEU A 115 3.179 -5.616 -4.646 1.00 0.00 H new ATOM 0 HB2 LEU A 115 3.923 -4.746 -6.769 1.00 0.00 H new ATOM 0 HB3 LEU A 115 5.279 -3.909 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 115 6.349 -6.056 -5.449 1.00 0.00 H new ATOM 0 HD11 LEU A 115 5.345 -8.191 -6.207 1.00 0.00 H new ATOM 0 HD12 LEU A 115 4.278 -7.355 -5.053 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.916 -7.308 -6.795 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.773 -6.887 -7.762 1.00 0.00 H new ATOM 0 HD22 LEU A 115 5.340 -6.002 -8.339 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.749 -5.108 -7.720 1.00 0.00 H new ATOM 1802 N VAL A 116 4.747 -6.300 -2.848 1.00 0.00 N ATOM 1803 CA VAL A 116 5.672 -6.725 -1.820 1.00 0.00 C ATOM 1804 C VAL A 116 6.263 -8.066 -2.207 1.00 0.00 C ATOM 1805 O VAL A 116 5.557 -8.938 -2.710 1.00 0.00 O ATOM 1806 CB VAL A 116 4.978 -6.796 -0.462 1.00 0.00 C ATOM 1807 CG1 VAL A 116 3.905 -5.709 -0.381 1.00 0.00 C ATOM 1808 CG2 VAL A 116 4.313 -8.156 -0.285 1.00 0.00 C ATOM 0 H VAL A 116 3.937 -6.907 -2.975 1.00 0.00 H new ATOM 0 HA VAL A 116 6.477 -5.996 -1.733 1.00 0.00 H new ATOM 0 HB VAL A 116 5.721 -6.649 0.322 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.409 -5.759 0.588 1.00 0.00 H new ATOM 0 HG12 VAL A 116 4.369 -4.730 -0.501 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.171 -5.862 -1.172 1.00 0.00 H new ATOM 0 HG21 VAL A 116 3.821 -8.197 0.687 1.00 0.00 H new ATOM 0 HG22 VAL A 116 3.574 -8.305 -1.073 1.00 0.00 H new ATOM 0 HG23 VAL A 116 5.068 -8.940 -0.342 1.00 0.00 H new ATOM 1818 N GLY A 117 7.565 -8.213 -2.016 1.00 0.00 N ATOM 1819 CA GLY A 117 8.238 -9.434 -2.401 1.00 0.00 C ATOM 1820 C GLY A 117 9.670 -9.131 -2.764 1.00 0.00 C ATOM 1821 O GLY A 117 9.951 -8.676 -3.869 1.00 0.00 O ATOM 0 H GLY A 117 8.169 -7.505 -1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 117 8.204 -10.153 -1.582 1.00 0.00 H new ATOM 0 HA3 GLY A 117 7.727 -9.891 -3.248 1.00 0.00 H new ATOM 1911 N ASN A 123 11.976 -9.364 -9.508 1.00 0.00 N ATOM 1912 CA ASN A 123 11.255 -10.092 -10.547 1.00 0.00 C ATOM 1913 C ASN A 123 10.470 -9.145 -11.441 1.00 0.00 C ATOM 1914 O ASN A 123 9.384 -8.690 -11.081 1.00 0.00 O ATOM 1915 CB ASN A 123 10.298 -11.098 -9.907 1.00 0.00 C ATOM 1916 CG ASN A 123 10.920 -12.491 -9.919 1.00 0.00 C ATOM 1917 OD1 ASN A 123 10.974 -13.157 -8.885 1.00 0.00 O ATOM 1918 ND2 ASN A 123 11.396 -12.973 -11.035 1.00 0.00 N ATOM 0 HA ASN A 123 11.988 -10.616 -11.161 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.075 -10.799 -8.883 1.00 0.00 H new ATOM 0 HB3 ASN A 123 9.352 -11.108 -10.449 1.00 0.00 H new ATOM 0 HD21 ASN A 123 11.814 -13.903 -11.052 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.350 -12.419 -11.890 1.00 0.00 H new ATOM 1925 N LEU A 124 11.019 -8.870 -12.616 1.00 0.00 N ATOM 1926 CA LEU A 124 10.355 -7.994 -13.566 1.00 0.00 C ATOM 1927 C LEU A 124 8.998 -8.578 -13.921 1.00 0.00 C ATOM 1928 O LEU A 124 8.089 -7.862 -14.340 1.00 0.00 O ATOM 1929 CB LEU A 124 11.204 -7.844 -14.831 1.00 0.00 C ATOM 1930 CG LEU A 124 11.451 -9.221 -15.449 1.00 0.00 C ATOM 1931 CD1 LEU A 124 10.634 -9.360 -16.734 1.00 0.00 C ATOM 1932 CD2 LEU A 124 12.939 -9.373 -15.773 1.00 0.00 C ATOM 0 H LEU A 124 11.916 -9.239 -12.931 1.00 0.00 H new ATOM 0 HA LEU A 124 10.224 -7.010 -13.117 1.00 0.00 H new ATOM 0 HB2 LEU A 124 10.696 -7.198 -15.548 1.00 0.00 H new ATOM 0 HB3 LEU A 124 12.154 -7.367 -14.589 1.00 0.00 H new ATOM 0 HG LEU A 124 11.150 -9.995 -14.743 1.00 0.00 H new ATOM 0 HD11 LEU A 124 10.811 -10.342 -17.173 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.574 -9.251 -16.505 1.00 0.00 H new ATOM 0 HD13 LEU A 124 10.934 -8.587 -17.441 1.00 0.00 H new ATOM 0 HD21 LEU A 124 13.117 -10.354 -16.214 1.00 0.00 H new ATOM 0 HD22 LEU A 124 13.239 -8.598 -16.479 1.00 0.00 H new ATOM 0 HD23 LEU A 124 13.523 -9.275 -14.858 1.00 0.00 H new ATOM 1944 N GLU A 125 8.867 -9.888 -13.731 1.00 0.00 N ATOM 1945 CA GLU A 125 7.612 -10.562 -14.014 1.00 0.00 C ATOM 1946 C GLU A 125 6.599 -10.212 -12.941 1.00 0.00 C ATOM 1947 O GLU A 125 5.411 -10.052 -13.220 1.00 0.00 O ATOM 1948 CB GLU A 125 7.821 -12.076 -14.066 1.00 0.00 C ATOM 1949 CG GLU A 125 8.487 -12.457 -15.391 1.00 0.00 C ATOM 1950 CD GLU A 125 9.024 -13.881 -15.316 1.00 0.00 C ATOM 1951 OE1 GLU A 125 8.257 -14.765 -14.968 1.00 0.00 O ATOM 1952 OE2 GLU A 125 10.192 -14.069 -15.606 1.00 0.00 O ATOM 0 H GLU A 125 9.610 -10.496 -13.385 1.00 0.00 H new ATOM 0 HA GLU A 125 7.240 -10.232 -14.984 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.442 -12.396 -13.230 1.00 0.00 H new ATOM 0 HB3 GLU A 125 6.864 -12.589 -13.967 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.768 -12.374 -16.206 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.300 -11.765 -15.611 1.00 0.00 H new ATOM 1959 N ALA A 126 7.081 -10.067 -11.713 1.00 0.00 N ATOM 1960 CA ALA A 126 6.208 -9.704 -10.616 1.00 0.00 C ATOM 1961 C ALA A 126 5.782 -8.263 -10.801 1.00 0.00 C ATOM 1962 O ALA A 126 4.617 -7.920 -10.602 1.00 0.00 O ATOM 1963 CB ALA A 126 6.928 -9.869 -9.274 1.00 0.00 C ATOM 0 H ALA A 126 8.060 -10.194 -11.458 1.00 0.00 H new ATOM 0 HA ALA A 126 5.336 -10.358 -10.612 1.00 0.00 H new ATOM 0 HB1 ALA A 126 6.255 -9.591 -8.463 1.00 0.00 H new ATOM 0 HB2 ALA A 126 7.235 -10.908 -9.151 1.00 0.00 H new ATOM 0 HB3 ALA A 126 7.808 -9.226 -9.252 1.00 0.00 H new ATOM 1969 N LEU A 127 6.733 -7.416 -11.191 1.00 0.00 N ATOM 1970 CA LEU A 127 6.425 -6.009 -11.405 1.00 0.00 C ATOM 1971 C LEU A 127 5.360 -5.856 -12.478 1.00 0.00 C ATOM 1972 O LEU A 127 4.469 -5.016 -12.364 1.00 0.00 O ATOM 1973 CB LEU A 127 7.689 -5.251 -11.821 1.00 0.00 C ATOM 1974 CG LEU A 127 8.151 -4.312 -10.700 1.00 0.00 C ATOM 1975 CD1 LEU A 127 9.607 -3.912 -10.946 1.00 0.00 C ATOM 1976 CD2 LEU A 127 7.279 -3.051 -10.676 1.00 0.00 C ATOM 0 H LEU A 127 7.705 -7.675 -11.362 1.00 0.00 H new ATOM 0 HA LEU A 127 6.047 -5.592 -10.471 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.482 -5.960 -12.059 1.00 0.00 H new ATOM 0 HB3 LEU A 127 7.493 -4.676 -12.726 1.00 0.00 H new ATOM 0 HG LEU A 127 8.062 -4.827 -9.743 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.940 -3.244 -10.151 1.00 0.00 H new ATOM 0 HD12 LEU A 127 10.233 -4.804 -10.956 1.00 0.00 H new ATOM 0 HD13 LEU A 127 9.687 -3.402 -11.906 1.00 0.00 H new ATOM 0 HD21 LEU A 127 7.616 -2.391 -9.876 1.00 0.00 H new ATOM 0 HD22 LEU A 127 7.361 -2.534 -11.632 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.240 -3.330 -10.503 1.00 0.00 H new ATOM 1988 N GLU A 128 5.443 -6.685 -13.509 1.00 0.00 N ATOM 1989 CA GLU A 128 4.459 -6.630 -14.578 1.00 0.00 C ATOM 1990 C GLU A 128 3.115 -7.095 -14.041 1.00 0.00 C ATOM 1991 O GLU A 128 2.071 -6.494 -14.314 1.00 0.00 O ATOM 1992 CB GLU A 128 4.893 -7.526 -15.739 1.00 0.00 C ATOM 1993 CG GLU A 128 4.211 -7.062 -17.029 1.00 0.00 C ATOM 1994 CD GLU A 128 4.930 -5.838 -17.585 1.00 0.00 C ATOM 1995 OE1 GLU A 128 6.129 -5.924 -17.794 1.00 0.00 O ATOM 1996 OE2 GLU A 128 4.271 -4.834 -17.797 1.00 0.00 O ATOM 0 H GLU A 128 6.169 -7.392 -13.627 1.00 0.00 H new ATOM 0 HA GLU A 128 4.375 -5.606 -14.941 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.976 -7.489 -15.855 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.630 -8.563 -15.529 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.221 -7.866 -17.765 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.166 -6.823 -16.832 1.00 0.00 H new ATOM 2003 N ASP A 129 3.154 -8.161 -13.253 1.00 0.00 N ATOM 2004 CA ASP A 129 1.937 -8.692 -12.667 1.00 0.00 C ATOM 2005 C ASP A 129 1.296 -7.634 -11.796 1.00 0.00 C ATOM 2006 O ASP A 129 0.087 -7.403 -11.862 1.00 0.00 O ATOM 2007 CB ASP A 129 2.243 -9.940 -11.839 1.00 0.00 C ATOM 2008 CG ASP A 129 0.945 -10.627 -11.430 1.00 0.00 C ATOM 2009 OD1 ASP A 129 0.201 -11.015 -12.315 1.00 0.00 O ATOM 2010 OD2 ASP A 129 0.714 -10.753 -10.239 1.00 0.00 O ATOM 0 H ASP A 129 4.005 -8.668 -13.009 1.00 0.00 H new ATOM 0 HA ASP A 129 1.249 -8.970 -13.465 1.00 0.00 H new ATOM 0 HB2 ASP A 129 2.861 -10.627 -12.417 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.814 -9.667 -10.952 1.00 0.00 H new ATOM 2015 N PHE A 130 2.115 -6.958 -11.006 1.00 0.00 N ATOM 2016 CA PHE A 130 1.611 -5.902 -10.162 1.00 0.00 C ATOM 2017 C PHE A 130 1.086 -4.786 -11.043 1.00 0.00 C ATOM 2018 O PHE A 130 -0.026 -4.292 -10.858 1.00 0.00 O ATOM 2019 CB PHE A 130 2.734 -5.380 -9.279 1.00 0.00 C ATOM 2020 CG PHE A 130 2.404 -3.987 -8.824 1.00 0.00 C ATOM 2021 CD1 PHE A 130 1.758 -3.802 -7.606 1.00 0.00 C ATOM 2022 CD2 PHE A 130 2.755 -2.884 -9.610 1.00 0.00 C ATOM 2023 CE1 PHE A 130 1.461 -2.520 -7.164 1.00 0.00 C ATOM 2024 CE2 PHE A 130 2.453 -1.592 -9.169 1.00 0.00 C ATOM 2025 CZ PHE A 130 1.804 -1.408 -7.942 1.00 0.00 C ATOM 0 H PHE A 130 3.119 -7.123 -10.936 1.00 0.00 H new ATOM 0 HA PHE A 130 0.808 -6.278 -9.528 1.00 0.00 H new ATOM 0 HB2 PHE A 130 2.868 -6.034 -8.417 1.00 0.00 H new ATOM 0 HB3 PHE A 130 3.675 -5.381 -9.829 1.00 0.00 H new ATOM 0 HD1 PHE A 130 1.487 -4.657 -7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 130 3.258 -3.030 -10.555 1.00 0.00 H new ATOM 0 HE1 PHE A 130 0.963 -2.380 -6.216 1.00 0.00 H new ATOM 0 HE2 PHE A 130 2.720 -0.738 -9.774 1.00 0.00 H new ATOM 0 HZ PHE A 130 1.569 -0.412 -7.597 1.00 0.00 H new ATOM 2035 N GLU A 131 1.900 -4.413 -12.024 1.00 0.00 N ATOM 2036 CA GLU A 131 1.522 -3.368 -12.958 1.00 0.00 C ATOM 2037 C GLU A 131 0.248 -3.778 -13.667 1.00 0.00 C ATOM 2038 O GLU A 131 -0.465 -2.945 -14.238 1.00 0.00 O ATOM 2039 CB GLU A 131 2.638 -3.135 -13.978 1.00 0.00 C ATOM 2040 CG GLU A 131 2.427 -1.787 -14.668 1.00 0.00 C ATOM 2041 CD GLU A 131 3.271 -0.716 -13.988 1.00 0.00 C ATOM 2042 OE1 GLU A 131 2.987 -0.405 -12.842 1.00 0.00 O ATOM 2043 OE2 GLU A 131 4.191 -0.222 -14.620 1.00 0.00 O ATOM 0 H GLU A 131 2.821 -4.819 -12.190 1.00 0.00 H new ATOM 0 HA GLU A 131 1.357 -2.439 -12.413 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.608 -3.153 -13.482 1.00 0.00 H new ATOM 0 HB3 GLU A 131 2.643 -3.937 -14.717 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.699 -1.862 -15.721 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.373 -1.510 -14.629 1.00 0.00 H new ATOM 2050 N LYS A 132 -0.085 -5.058 -13.549 1.00 0.00 N ATOM 2051 CA LYS A 132 -1.321 -5.544 -14.114 1.00 0.00 C ATOM 2052 C LYS A 132 -2.426 -5.244 -13.122 1.00 0.00 C ATOM 2053 O LYS A 132 -3.516 -4.825 -13.494 1.00 0.00 O ATOM 2054 CB LYS A 132 -1.236 -7.052 -14.375 1.00 0.00 C ATOM 2055 CG LYS A 132 -1.920 -7.397 -15.703 1.00 0.00 C ATOM 2056 CD LYS A 132 -0.945 -7.164 -16.862 1.00 0.00 C ATOM 2057 CE LYS A 132 -1.614 -7.556 -18.180 1.00 0.00 C ATOM 2058 NZ LYS A 132 -2.198 -8.922 -18.055 1.00 0.00 N ATOM 0 H LYS A 132 0.479 -5.762 -13.073 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.520 -5.055 -15.068 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -0.193 -7.366 -14.402 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.712 -7.597 -13.560 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -2.248 -8.436 -15.695 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -2.810 -6.782 -15.835 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.644 -6.117 -16.892 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.039 -7.752 -16.713 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.394 -6.837 -18.432 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -0.886 -7.533 -18.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.329 -9.331 -19.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -1.555 -9.525 -17.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -3.117 -8.864 -17.573 1.00 0.00 H new ATOM 2072 N ALA A 133 -2.121 -5.469 -11.846 1.00 0.00 N ATOM 2073 CA ALA A 133 -3.092 -5.218 -10.795 1.00 0.00 C ATOM 2074 C ALA A 133 -3.465 -3.750 -10.788 1.00 0.00 C ATOM 2075 O ALA A 133 -4.648 -3.398 -10.786 1.00 0.00 O ATOM 2076 CB ALA A 133 -2.527 -5.625 -9.434 1.00 0.00 C ATOM 0 H ALA A 133 -1.220 -5.820 -11.522 1.00 0.00 H new ATOM 0 HA ALA A 133 -3.983 -5.815 -10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.268 -5.430 -8.659 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.284 -6.687 -9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -1.625 -5.048 -9.227 1.00 0.00 H new ATOM 2082 N ALA A 134 -2.460 -2.889 -10.825 1.00 0.00 N ATOM 2083 CA ALA A 134 -2.722 -1.473 -10.855 1.00 0.00 C ATOM 2084 C ALA A 134 -3.568 -1.192 -12.075 1.00 0.00 C ATOM 2085 O ALA A 134 -4.611 -0.540 -11.999 1.00 0.00 O ATOM 2086 CB ALA A 134 -1.409 -0.692 -10.921 1.00 0.00 C ATOM 0 H ALA A 134 -1.473 -3.147 -10.835 1.00 0.00 H new ATOM 0 HA ALA A 134 -3.246 -1.161 -9.951 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -1.622 0.377 -10.943 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -0.804 -0.923 -10.045 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.864 -0.972 -11.822 1.00 0.00 H new ATOM 2092 N GLY A 135 -3.133 -1.728 -13.203 1.00 0.00 N ATOM 2093 CA GLY A 135 -3.892 -1.541 -14.415 1.00 0.00 C ATOM 2094 C GLY A 135 -5.325 -1.997 -14.182 1.00 0.00 C ATOM 2095 O GLY A 135 -6.277 -1.257 -14.428 1.00 0.00 O ATOM 0 H GLY A 135 -2.281 -2.281 -13.300 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.875 -0.492 -14.711 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.445 -2.110 -15.230 1.00 0.00 H new ATOM 2099 N ALA A 136 -5.463 -3.227 -13.699 1.00 0.00 N ATOM 2100 CA ALA A 136 -6.774 -3.794 -13.424 1.00 0.00 C ATOM 2101 C ALA A 136 -7.546 -2.906 -12.460 1.00 0.00 C ATOM 2102 O ALA A 136 -8.772 -2.980 -12.383 1.00 0.00 O ATOM 2103 CB ALA A 136 -6.619 -5.191 -12.821 1.00 0.00 C ATOM 0 H ALA A 136 -4.682 -3.849 -13.491 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.327 -3.861 -14.361 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -7.604 -5.611 -12.617 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -6.089 -5.834 -13.524 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -6.053 -5.125 -11.892 1.00 0.00 H new ATOM 2109 N ARG A 137 -6.823 -2.055 -11.734 1.00 0.00 N ATOM 2110 CA ARG A 137 -7.454 -1.141 -10.788 1.00 0.00 C ATOM 2111 C ARG A 137 -7.388 0.289 -11.317 1.00 0.00 C ATOM 2112 O ARG A 137 -7.800 1.234 -10.646 1.00 0.00 O ATOM 2113 CB ARG A 137 -6.752 -1.233 -9.435 1.00 0.00 C ATOM 2114 CG ARG A 137 -7.044 -2.596 -8.803 1.00 0.00 C ATOM 2115 CD ARG A 137 -6.531 -2.627 -7.363 1.00 0.00 C ATOM 2116 NE ARG A 137 -7.635 -2.886 -6.444 1.00 0.00 N ATOM 2117 CZ ARG A 137 -8.345 -4.007 -6.525 1.00 0.00 C ATOM 2118 NH1 ARG A 137 -9.340 -4.211 -5.706 1.00 0.00 N ATOM 2119 NH2 ARG A 137 -8.044 -4.904 -7.424 1.00 0.00 N ATOM 0 H ARG A 137 -5.807 -1.980 -11.783 1.00 0.00 H new ATOM 0 HA ARG A 137 -8.500 -1.421 -10.666 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -5.677 -1.101 -9.561 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -7.097 -0.434 -8.779 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -8.116 -2.791 -8.820 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -6.567 -3.385 -9.384 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -5.770 -3.400 -7.256 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -6.057 -1.677 -7.117 1.00 0.00 H new ATOM 0 HE ARG A 137 -7.865 -2.196 -5.729 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.574 -3.510 -5.003 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -9.884 -5.071 -5.769 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -7.265 -4.744 -8.063 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -8.588 -5.765 -7.488 1.00 0.00 H new ATOM 2133 N GLY A 138 -6.887 0.426 -12.540 1.00 0.00 N ATOM 2134 CA GLY A 138 -6.788 1.734 -13.184 1.00 0.00 C ATOM 2135 C GLY A 138 -5.799 2.634 -12.463 1.00 0.00 C ATOM 2136 O GLY A 138 -5.960 3.853 -12.434 1.00 0.00 O ATOM 0 H GLY A 138 -6.543 -0.350 -13.106 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -6.478 1.608 -14.221 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.769 2.208 -13.200 1.00 0.00 H new ATOM 2140 N LEU A 139 -4.772 2.021 -11.888 1.00 0.00 N ATOM 2141 CA LEU A 139 -3.749 2.764 -11.171 1.00 0.00 C ATOM 2142 C LEU A 139 -2.421 2.671 -11.910 1.00 0.00 C ATOM 2143 O LEU A 139 -1.374 3.045 -11.382 1.00 0.00 O ATOM 2144 CB LEU A 139 -3.603 2.207 -9.754 1.00 0.00 C ATOM 2145 CG LEU A 139 -4.906 2.447 -8.979 1.00 0.00 C ATOM 2146 CD1 LEU A 139 -4.963 1.509 -7.776 1.00 0.00 C ATOM 2147 CD2 LEU A 139 -4.978 3.900 -8.484 1.00 0.00 C ATOM 0 H LEU A 139 -4.627 1.011 -11.905 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.044 3.812 -11.113 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -3.379 1.141 -9.791 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.769 2.690 -9.245 1.00 0.00 H new ATOM 0 HG LEU A 139 -5.747 2.255 -9.645 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.888 1.679 -7.225 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -4.930 0.475 -8.119 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -4.112 1.702 -7.123 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -5.908 4.052 -7.937 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -4.133 4.103 -7.826 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -4.944 4.577 -9.337 1.00 0.00 H new ATOM 2159 N SER A 140 -2.475 2.164 -13.139 1.00 0.00 N ATOM 2160 CA SER A 140 -1.275 2.022 -13.951 1.00 0.00 C ATOM 2161 C SER A 140 -1.201 3.126 -15.001 1.00 0.00 C ATOM 2162 O SER A 140 -0.599 2.944 -16.059 1.00 0.00 O ATOM 2163 CB SER A 140 -1.273 0.664 -14.649 1.00 0.00 C ATOM 2164 OG SER A 140 -2.166 0.701 -15.754 1.00 0.00 O ATOM 0 H SER A 140 -3.333 1.847 -13.590 1.00 0.00 H new ATOM 0 HA SER A 140 -0.409 2.098 -13.294 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.267 0.418 -14.988 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.573 -0.117 -13.950 1.00 0.00 H new ATOM 0 HG SER A 140 -2.165 -0.169 -16.205 1.00 0.00 H new ATOM 2170 N THR A 141 -1.822 4.267 -14.707 1.00 0.00 N ATOM 2171 CA THR A 141 -1.824 5.385 -15.647 1.00 0.00 C ATOM 2172 C THR A 141 -1.527 6.703 -14.937 1.00 0.00 C ATOM 2173 O THR A 141 -1.367 7.738 -15.584 1.00 0.00 O ATOM 2174 CB THR A 141 -3.184 5.477 -16.343 1.00 0.00 C ATOM 2175 OG1 THR A 141 -4.181 4.900 -15.511 1.00 0.00 O ATOM 2176 CG2 THR A 141 -3.128 4.725 -17.674 1.00 0.00 C ATOM 0 H THR A 141 -2.324 4.440 -13.836 1.00 0.00 H new ATOM 0 HA THR A 141 -1.042 5.206 -16.385 1.00 0.00 H new ATOM 0 HB THR A 141 -3.428 6.523 -16.529 1.00 0.00 H new ATOM 0 HG1 THR A 141 -4.208 5.375 -14.654 1.00 0.00 H new ATOM 0 HG21 THR A 141 -4.096 4.790 -18.170 1.00 0.00 H new ATOM 0 HG22 THR A 141 -2.363 5.169 -18.311 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.884 3.679 -17.491 1.00 0.00 H new ATOM 2184 N GLU A 142 -1.450 6.658 -13.611 1.00 0.00 N ATOM 2185 CA GLU A 142 -1.164 7.863 -12.834 1.00 0.00 C ATOM 2186 C GLU A 142 0.280 7.847 -12.356 1.00 0.00 C ATOM 2187 O GLU A 142 1.194 8.202 -13.101 1.00 0.00 O ATOM 2188 CB GLU A 142 -2.114 7.970 -11.634 1.00 0.00 C ATOM 2189 CG GLU A 142 -2.587 6.580 -11.211 1.00 0.00 C ATOM 2190 CD GLU A 142 -3.749 6.141 -12.100 1.00 0.00 C ATOM 2191 OE1 GLU A 142 -3.494 5.521 -13.119 1.00 0.00 O ATOM 2192 OE2 GLU A 142 -4.880 6.434 -11.746 1.00 0.00 O ATOM 0 H GLU A 142 -1.580 5.812 -13.056 1.00 0.00 H new ATOM 0 HA GLU A 142 -1.317 8.731 -13.475 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -1.607 8.459 -10.802 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -2.972 8.591 -11.894 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -1.767 5.866 -11.289 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -2.900 6.593 -10.167 1.00 0.00 H new ATOM 2199 N SER A 143 0.483 7.427 -11.119 1.00 0.00 N ATOM 2200 CA SER A 143 1.829 7.361 -10.561 1.00 0.00 C ATOM 2201 C SER A 143 2.371 5.934 -10.632 1.00 0.00 C ATOM 2202 O SER A 143 1.881 5.140 -11.422 1.00 0.00 O ATOM 2203 CB SER A 143 1.803 7.831 -9.115 1.00 0.00 C ATOM 2204 OG SER A 143 1.034 6.916 -8.349 1.00 0.00 O ATOM 0 H SER A 143 -0.258 7.128 -10.484 1.00 0.00 H new ATOM 0 HA SER A 143 2.483 8.009 -11.144 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.817 7.894 -8.721 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.373 8.831 -9.051 1.00 0.00 H new ATOM 0 HG SER A 143 0.091 6.986 -8.606 1.00 0.00 H new ATOM 2210 N ILE A 144 3.378 5.656 -9.781 1.00 0.00 N ATOM 2211 CA ILE A 144 4.057 4.350 -9.654 1.00 0.00 C ATOM 2212 C ILE A 144 5.526 4.590 -9.364 1.00 0.00 C ATOM 2213 O ILE A 144 6.260 5.123 -10.196 1.00 0.00 O ATOM 2214 CB ILE A 144 3.911 3.453 -10.892 1.00 0.00 C ATOM 2215 CG1 ILE A 144 4.347 2.010 -10.556 1.00 0.00 C ATOM 2216 CG2 ILE A 144 4.702 4.017 -12.079 1.00 0.00 C ATOM 2217 CD1 ILE A 144 5.838 1.896 -10.221 1.00 0.00 C ATOM 0 H ILE A 144 3.754 6.357 -9.142 1.00 0.00 H new ATOM 0 HA ILE A 144 3.574 3.815 -8.836 1.00 0.00 H new ATOM 0 HB ILE A 144 2.861 3.433 -11.186 1.00 0.00 H new ATOM 0 HG12 ILE A 144 3.762 1.647 -9.711 1.00 0.00 H new ATOM 0 HG13 ILE A 144 4.120 1.362 -11.402 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.580 3.362 -12.942 1.00 0.00 H new ATOM 0 HG22 ILE A 144 4.330 5.012 -12.324 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.758 4.079 -11.816 1.00 0.00 H new ATOM 0 HD11 ILE A 144 6.082 0.858 -9.994 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.429 2.229 -11.074 1.00 0.00 H new ATOM 0 HD13 ILE A 144 6.065 2.519 -9.356 1.00 0.00 H new ATOM 2229 N LEU A 145 5.942 4.206 -8.164 1.00 0.00 N ATOM 2230 CA LEU A 145 7.322 4.393 -7.746 1.00 0.00 C ATOM 2231 C LEU A 145 7.846 3.116 -7.116 1.00 0.00 C ATOM 2232 O LEU A 145 7.099 2.355 -6.498 1.00 0.00 O ATOM 2233 CB LEU A 145 7.403 5.562 -6.740 1.00 0.00 C ATOM 2234 CG LEU A 145 8.800 5.675 -6.080 1.00 0.00 C ATOM 2235 CD1 LEU A 145 9.854 6.095 -7.107 1.00 0.00 C ATOM 2236 CD2 LEU A 145 8.739 6.736 -4.979 1.00 0.00 C ATOM 0 H LEU A 145 5.344 3.764 -7.466 1.00 0.00 H new ATOM 0 HA LEU A 145 7.936 4.631 -8.614 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.169 6.496 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.648 5.425 -5.966 1.00 0.00 H new ATOM 0 HG LEU A 145 9.075 4.703 -5.670 1.00 0.00 H new ATOM 0 HD11 LEU A 145 10.827 6.168 -6.621 1.00 0.00 H new ATOM 0 HD12 LEU A 145 9.901 5.353 -7.904 1.00 0.00 H new ATOM 0 HD13 LEU A 145 9.586 7.064 -7.529 1.00 0.00 H new ATOM 0 HD21 LEU A 145 9.717 6.826 -4.506 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.457 7.695 -5.413 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.000 6.444 -4.233 1.00 0.00 H new ATOM 2248 N ILE A 146 9.141 2.912 -7.263 1.00 0.00 N ATOM 2249 CA ILE A 146 9.805 1.754 -6.694 1.00 0.00 C ATOM 2250 C ILE A 146 10.862 2.235 -5.708 1.00 0.00 C ATOM 2251 O ILE A 146 12.029 2.385 -6.070 1.00 0.00 O ATOM 2252 CB ILE A 146 10.466 0.928 -7.799 1.00 0.00 C ATOM 2253 CG1 ILE A 146 9.491 0.770 -8.968 1.00 0.00 C ATOM 2254 CG2 ILE A 146 10.831 -0.454 -7.253 1.00 0.00 C ATOM 2255 CD1 ILE A 146 9.908 1.697 -10.112 1.00 0.00 C ATOM 0 H ILE A 146 9.760 3.540 -7.777 1.00 0.00 H new ATOM 0 HA ILE A 146 9.074 1.127 -6.183 1.00 0.00 H new ATOM 0 HB ILE A 146 11.368 1.435 -8.141 1.00 0.00 H new ATOM 0 HG12 ILE A 146 9.482 -0.265 -9.310 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.478 1.008 -8.644 1.00 0.00 H new ATOM 0 HG21 ILE A 146 11.302 -1.043 -8.040 1.00 0.00 H new ATOM 0 HG22 ILE A 146 11.523 -0.344 -6.418 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.928 -0.960 -6.912 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.213 1.584 -10.944 1.00 0.00 H new ATOM 0 HD12 ILE A 146 9.894 2.731 -9.766 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.914 1.438 -10.442 1.00 0.00 H new ATOM 2267 N PRO A 147 10.481 2.516 -4.484 1.00 0.00 N ATOM 2268 CA PRO A 147 11.430 3.031 -3.467 1.00 0.00 C ATOM 2269 C PRO A 147 12.593 2.085 -3.233 1.00 0.00 C ATOM 2270 O PRO A 147 12.511 0.887 -3.502 1.00 0.00 O ATOM 2271 CB PRO A 147 10.597 3.188 -2.196 1.00 0.00 C ATOM 2272 CG PRO A 147 9.175 3.165 -2.631 1.00 0.00 C ATOM 2273 CD PRO A 147 9.125 2.369 -3.932 1.00 0.00 C ATOM 0 HA PRO A 147 11.882 3.968 -3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 147 10.803 2.381 -1.493 1.00 0.00 H new ATOM 0 HB3 PRO A 147 10.834 4.122 -1.687 1.00 0.00 H new ATOM 0 HG2 PRO A 147 8.546 2.703 -1.871 1.00 0.00 H new ATOM 0 HG3 PRO A 147 8.801 4.177 -2.783 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.877 1.323 -3.752 1.00 0.00 H new ATOM 0 HD3 PRO A 147 8.371 2.762 -4.613 1.00 0.00 H new ATOM 2281 N ARG A 148 13.670 2.648 -2.729 1.00 0.00 N ATOM 2282 CA ARG A 148 14.871 1.870 -2.449 1.00 0.00 C ATOM 2283 C ARG A 148 14.770 1.198 -1.085 1.00 0.00 C ATOM 2284 O ARG A 148 14.596 1.864 -0.064 1.00 0.00 O ATOM 2285 CB ARG A 148 16.102 2.777 -2.483 1.00 0.00 C ATOM 2286 CG ARG A 148 17.339 1.970 -2.087 1.00 0.00 C ATOM 2287 CD ARG A 148 18.593 2.680 -2.595 1.00 0.00 C ATOM 2288 NE ARG A 148 19.758 2.256 -1.827 1.00 0.00 N ATOM 2289 CZ ARG A 148 19.928 2.642 -0.567 1.00 0.00 C ATOM 2290 NH1 ARG A 148 20.976 2.245 0.101 1.00 0.00 N ATOM 2291 NH2 ARG A 148 19.047 3.417 0.002 1.00 0.00 N ATOM 0 H ARG A 148 13.745 3.640 -2.503 1.00 0.00 H new ATOM 0 HA ARG A 148 14.967 1.100 -3.214 1.00 0.00 H new ATOM 0 HB2 ARG A 148 16.231 3.195 -3.481 1.00 0.00 H new ATOM 0 HB3 ARG A 148 15.968 3.616 -1.800 1.00 0.00 H new ATOM 0 HG2 ARG A 148 17.384 1.860 -1.003 1.00 0.00 H new ATOM 0 HG3 ARG A 148 17.281 0.966 -2.507 1.00 0.00 H new ATOM 0 HD2 ARG A 148 18.744 2.456 -3.651 1.00 0.00 H new ATOM 0 HD3 ARG A 148 18.467 3.760 -2.512 1.00 0.00 H new ATOM 0 HE ARG A 148 20.454 1.653 -2.265 1.00 0.00 H new ATOM 0 HH11 ARG A 148 21.665 1.638 -0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 148 21.107 2.541 1.068 1.00 0.00 H new ATOM 0 HH21 ARG A 148 18.227 3.727 -0.520 1.00 0.00 H new ATOM 0 HH22 ARG A 148 19.177 3.713 0.969 1.00 0.00 H new ATOM 2305 N GLN A 149 14.879 -0.128 -1.074 1.00 0.00 N ATOM 2306 CA GLN A 149 14.799 -0.880 0.173 1.00 0.00 C ATOM 2307 C GLN A 149 15.771 -0.312 1.202 1.00 0.00 C ATOM 2308 O GLN A 149 16.987 -0.348 1.002 1.00 0.00 O ATOM 2309 CB GLN A 149 15.125 -2.353 -0.083 1.00 0.00 C ATOM 2310 CG GLN A 149 14.458 -2.812 -1.381 1.00 0.00 C ATOM 2311 CD GLN A 149 13.001 -2.362 -1.408 1.00 0.00 C ATOM 2312 OE1 GLN A 149 12.274 -2.546 -0.432 1.00 0.00 O ATOM 2313 NE2 GLN A 149 12.529 -1.778 -2.476 1.00 0.00 N ATOM 0 H GLN A 149 15.022 -0.699 -1.907 1.00 0.00 H new ATOM 0 HA GLN A 149 13.784 -0.796 0.563 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.204 -2.490 -0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 149 14.777 -2.962 0.751 1.00 0.00 H new ATOM 0 HG2 GLN A 149 14.990 -2.400 -2.238 1.00 0.00 H new ATOM 0 HG3 GLN A 149 14.513 -3.897 -1.464 1.00 0.00 H new ATOM 0 HE21 GLN A 149 13.133 -1.627 -3.284 1.00 0.00 H new ATOM 0 HE22 GLN A 149 11.556 -1.473 -2.503 1.00 0.00 H new ATOM 2322 N SER A 150 15.228 0.208 2.299 1.00 0.00 N ATOM 2323 CA SER A 150 16.054 0.780 3.360 1.00 0.00 C ATOM 2324 C SER A 150 15.742 0.114 4.697 1.00 0.00 C ATOM 2325 O SER A 150 14.789 0.483 5.385 1.00 0.00 O ATOM 2326 CB SER A 150 15.807 2.287 3.459 1.00 0.00 C ATOM 2327 OG SER A 150 14.520 2.514 4.013 1.00 0.00 O ATOM 0 H SER A 150 14.224 0.246 2.477 1.00 0.00 H new ATOM 0 HA SER A 150 17.102 0.603 3.118 1.00 0.00 H new ATOM 0 HB2 SER A 150 16.571 2.753 4.081 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.877 2.745 2.472 1.00 0.00 H new ATOM 0 HG SER A 150 14.177 1.680 4.397 1.00 0.00 H new ATOM 2333 N GLU A 151 16.544 -0.882 5.047 1.00 0.00 N ATOM 2334 CA GLU A 151 16.357 -1.622 6.291 1.00 0.00 C ATOM 2335 C GLU A 151 15.934 -0.703 7.435 1.00 0.00 C ATOM 2336 O GLU A 151 15.356 -1.161 8.422 1.00 0.00 O ATOM 2337 CB GLU A 151 17.659 -2.334 6.669 1.00 0.00 C ATOM 2338 CG GLU A 151 17.339 -3.701 7.276 1.00 0.00 C ATOM 2339 CD GLU A 151 17.038 -4.704 6.169 1.00 0.00 C ATOM 2340 OE1 GLU A 151 16.878 -4.278 5.036 1.00 0.00 O ATOM 2341 OE2 GLU A 151 16.970 -5.885 6.468 1.00 0.00 O ATOM 0 H GLU A 151 17.334 -1.199 4.485 1.00 0.00 H new ATOM 0 HA GLU A 151 15.563 -2.351 6.128 1.00 0.00 H new ATOM 0 HB2 GLU A 151 18.288 -2.455 5.787 1.00 0.00 H new ATOM 0 HB3 GLU A 151 18.221 -1.731 7.382 1.00 0.00 H new ATOM 0 HG2 GLU A 151 18.181 -4.049 7.874 1.00 0.00 H new ATOM 0 HG3 GLU A 151 16.484 -3.619 7.947 1.00 0.00 H new ATOM 2348 N THR A 152 16.219 0.588 7.306 1.00 0.00 N ATOM 2349 CA THR A 152 15.856 1.540 8.346 1.00 0.00 C ATOM 2350 C THR A 152 15.742 2.941 7.763 1.00 0.00 C ATOM 2351 O THR A 152 16.440 3.285 6.809 1.00 0.00 O ATOM 2352 CB THR A 152 16.909 1.529 9.456 1.00 0.00 C ATOM 2353 OG1 THR A 152 16.542 2.462 10.462 1.00 0.00 O ATOM 2354 CG2 THR A 152 18.271 1.912 8.875 1.00 0.00 C ATOM 0 H THR A 152 16.695 0.995 6.501 1.00 0.00 H new ATOM 0 HA THR A 152 14.891 1.250 8.762 1.00 0.00 H new ATOM 0 HB THR A 152 16.970 0.531 9.889 1.00 0.00 H new ATOM 0 HG1 THR A 152 17.214 2.456 11.175 1.00 0.00 H new ATOM 0 HG21 THR A 152 19.020 1.904 9.667 1.00 0.00 H new ATOM 0 HG22 THR A 152 18.552 1.196 8.103 1.00 0.00 H new ATOM 0 HG23 THR A 152 18.214 2.910 8.440 1.00 0.00 H new ATOM 2362 N CYS A 153 14.859 3.746 8.339 1.00 0.00 N ATOM 2363 CA CYS A 153 14.666 5.106 7.862 1.00 0.00 C ATOM 2364 C CYS A 153 16.009 5.806 7.700 1.00 0.00 C ATOM 2365 O CYS A 153 16.737 6.011 8.671 1.00 0.00 O ATOM 2366 CB CYS A 153 13.792 5.888 8.847 1.00 0.00 C ATOM 2367 SG CYS A 153 12.514 6.792 7.935 1.00 0.00 S ATOM 0 H CYS A 153 14.271 3.483 9.130 1.00 0.00 H new ATOM 0 HA CYS A 153 14.169 5.067 6.893 1.00 0.00 H new ATOM 0 HB2 CYS A 153 13.330 5.206 9.561 1.00 0.00 H new ATOM 0 HB3 CYS A 153 14.405 6.583 9.421 1.00 0.00 H new