USER MOD reduce.3.24.130724 H: found=0, std=0, add=1082, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1075 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 100 THR OG1 : rot 180:sc= 0.0124 USER MOD Set 1.2: A 101 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 90 TYR OH : rot 154:sc= -0.637! USER MOD Set 2.2: A 124 HIS : no HD1:sc= -0.664 K(o=-1.3,f=-5.3) USER MOD Set 3.1: A 74 HIS : no HD1:sc= 0.235 K(o=0.64,f=-1.4) USER MOD Set 3.2: A 76 THR OG1 : rot -120:sc= 0.4 USER MOD Set 4.1: A 16 TYR OH : rot 100:sc= -0.83 USER MOD Set 4.2: A 51 HIS : no HD1:sc= -2.49 X(o=-3.3,f=-3.3!) USER MOD Single : A 1 VAL N :NH3+ -116:sc= -0.567 (180deg=-0.598) USER MOD Single : A 2 GLN : amide:sc= -1.89 X(o=-1.9,f=-2.3) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 18 ASN : amide:sc= -0.197 K(o=-0.2,f=-1.5) USER MOD Single : A 19 HIS : no HD1:sc= -0.076 X(o=-0.076,f=-0.54) USER MOD Single : A 21 MET CE :methyl -162:sc= -0.112 (180deg=-0.747) USER MOD Single : A 23 ASN :FLIP amide:sc= -1.05! C(o=-2.6!,f=-1!) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 29 GLN : amide:sc= -0.263 K(o=-0.26,f=-2.6!) USER MOD Single : A 31 MET CE :methyl -169:sc= 0 (180deg=-0.249) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= -0.107 K(o=-0.11,f=-0.62) USER MOD Single : A 36 MET CE :methyl 143:sc= -0.0508 (180deg=-2.42!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 64 LYS NZ :NH3+ 159:sc= -0.0881 (180deg=-0.55) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 HIS : no HD1:sc= -0.35 X(o=-0.35,f=-0.0064) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 THR OG1 : rot 82:sc= 1.25 USER MOD Single : A 92 LYS NZ :NH3+ -124:sc= -0.114 (180deg=-0.68) USER MOD Single : A 97 ASN : amide:sc= -2.51 X(o=-2.5,f=-2.7) USER MOD Single : A 99 TYR OH : rot 100:sc= 0 USER MOD Single : A 102 MET CE :methyl 162:sc= -0.252 (180deg=-0.949) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 ASN : amide:sc= -0.422 K(o=-0.42,f=-1.7) USER MOD Single : A 118 LYS NZ :NH3+ -143:sc= -0.291 (180deg=-0.982) USER MOD Single : A 120 ASN : amide:sc=-0.00261 X(o=-0.0026,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 140:sc= -0.792 (180deg=-1.53) USER MOD Single : A 131 SER OG : rot 90:sc= 0.341 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 6.821 -16.014 6.672 1.00 0.00 N ATOM 2 CA VAL A 1 6.544 -14.584 6.662 1.00 0.00 C ATOM 3 C VAL A 1 7.811 -13.777 6.929 1.00 0.00 C ATOM 4 O VAL A 1 8.677 -14.201 7.694 1.00 0.00 O ATOM 5 CB VAL A 1 5.480 -14.210 7.710 1.00 0.00 C ATOM 6 CG1 VAL A 1 4.166 -14.917 7.413 1.00 0.00 C ATOM 7 CG2 VAL A 1 5.971 -14.547 9.111 1.00 0.00 C ATOM 0 H1 VAL A 1 6.639 -16.410 5.728 1.00 0.00 H new ATOM 0 H2 VAL A 1 7.816 -16.173 6.928 1.00 0.00 H new ATOM 0 H3 VAL A 1 6.206 -16.482 7.368 1.00 0.00 H new ATOM 0 HA VAL A 1 6.165 -14.342 5.669 1.00 0.00 H new ATOM 0 HB VAL A 1 5.306 -13.135 7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.426 -14.640 8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 1 3.809 -14.622 6.426 1.00 0.00 H new ATOM 0 HG13 VAL A 1 4.320 -15.996 7.435 1.00 0.00 H new ATOM 0 HG21 VAL A 1 5.207 -14.276 9.839 1.00 0.00 H new ATOM 0 HG22 VAL A 1 6.174 -15.616 9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 1 6.885 -13.991 9.320 1.00 0.00 H new ATOM 17 N GLN A 2 7.910 -12.613 6.295 1.00 0.00 N ATOM 18 CA GLN A 2 9.070 -11.747 6.466 1.00 0.00 C ATOM 19 C GLN A 2 8.653 -10.372 6.975 1.00 0.00 C ATOM 20 O GLN A 2 7.492 -9.979 6.858 1.00 0.00 O ATOM 21 CB GLN A 2 9.827 -11.607 5.144 1.00 0.00 C ATOM 22 CG GLN A 2 11.233 -11.053 5.303 1.00 0.00 C ATOM 23 CD GLN A 2 12.126 -11.378 4.122 1.00 0.00 C ATOM 24 OE1 GLN A 2 13.272 -11.796 4.291 1.00 0.00 O ATOM 25 NE2 GLN A 2 11.604 -11.188 2.916 1.00 0.00 N ATOM 0 H GLN A 2 7.201 -12.248 5.659 1.00 0.00 H new ATOM 0 HA GLN A 2 9.727 -12.204 7.206 1.00 0.00 H new ATOM 0 HB2 GLN A 2 9.883 -12.583 4.662 1.00 0.00 H new ATOM 0 HB3 GLN A 2 9.262 -10.954 4.479 1.00 0.00 H new ATOM 0 HG2 GLN A 2 11.181 -9.971 5.427 1.00 0.00 H new ATOM 0 HG3 GLN A 2 11.678 -11.457 6.212 1.00 0.00 H new ATOM 0 HE21 GLN A 2 10.650 -10.840 2.822 1.00 0.00 H new ATOM 0 HE22 GLN A 2 12.157 -11.390 2.083 1.00 0.00 H new ATOM 34 N THR A 3 9.609 -9.642 7.542 1.00 0.00 N ATOM 35 CA THR A 3 9.341 -8.311 8.072 1.00 0.00 C ATOM 36 C THR A 3 10.223 -7.264 7.401 1.00 0.00 C ATOM 37 O THR A 3 11.417 -7.484 7.195 1.00 0.00 O ATOM 38 CB THR A 3 9.565 -8.255 9.595 1.00 0.00 C ATOM 39 OG1 THR A 3 9.211 -9.509 10.188 1.00 0.00 O ATOM 40 CG2 THR A 3 8.743 -7.141 10.223 1.00 0.00 C ATOM 0 H THR A 3 10.576 -9.951 7.646 1.00 0.00 H new ATOM 0 HA THR A 3 8.295 -8.092 7.859 1.00 0.00 H new ATOM 0 HB THR A 3 10.620 -8.052 9.777 1.00 0.00 H new ATOM 0 HG1 THR A 3 9.358 -9.466 11.156 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.918 -7.122 11.299 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.036 -6.184 9.790 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.685 -7.317 10.031 1.00 0.00 H new ATOM 48 N VAL A 4 9.629 -6.124 7.062 1.00 0.00 N ATOM 49 CA VAL A 4 10.362 -5.042 6.416 1.00 0.00 C ATOM 50 C VAL A 4 11.645 -4.718 7.175 1.00 0.00 C ATOM 51 O VAL A 4 12.705 -4.544 6.575 1.00 0.00 O ATOM 52 CB VAL A 4 9.505 -3.767 6.310 1.00 0.00 C ATOM 53 CG1 VAL A 4 10.309 -2.632 5.696 1.00 0.00 C ATOM 54 CG2 VAL A 4 8.245 -4.039 5.501 1.00 0.00 C ATOM 0 H VAL A 4 8.642 -5.926 7.224 1.00 0.00 H new ATOM 0 HA VAL A 4 10.613 -5.385 5.412 1.00 0.00 H new ATOM 0 HB VAL A 4 9.207 -3.466 7.314 1.00 0.00 H new ATOM 0 HG11 VAL A 4 9.687 -1.740 5.629 1.00 0.00 H new ATOM 0 HG12 VAL A 4 11.178 -2.423 6.320 1.00 0.00 H new ATOM 0 HG13 VAL A 4 10.640 -2.919 4.698 1.00 0.00 H new ATOM 0 HG21 VAL A 4 7.651 -3.128 5.436 1.00 0.00 H new ATOM 0 HG22 VAL A 4 8.520 -4.365 4.498 1.00 0.00 H new ATOM 0 HG23 VAL A 4 7.661 -4.819 5.989 1.00 0.00 H new ATOM 64 N GLY A 5 11.540 -4.638 8.498 1.00 0.00 N ATOM 65 CA GLY A 5 12.698 -4.335 9.317 1.00 0.00 C ATOM 66 C GLY A 5 13.847 -5.294 9.074 1.00 0.00 C ATOM 67 O GLY A 5 15.000 -4.877 8.970 1.00 0.00 O ATOM 0 H GLY A 5 10.673 -4.778 9.017 1.00 0.00 H new ATOM 0 HA2 GLY A 5 13.029 -3.317 9.111 1.00 0.00 H new ATOM 0 HA3 GLY A 5 12.415 -4.371 10.369 1.00 0.00 H new ATOM 71 N GLN A 6 13.532 -6.582 8.987 1.00 0.00 N ATOM 72 CA GLN A 6 14.547 -7.603 8.758 1.00 0.00 C ATOM 73 C GLN A 6 15.134 -7.482 7.355 1.00 0.00 C ATOM 74 O GLN A 6 16.344 -7.328 7.189 1.00 0.00 O ATOM 75 CB GLN A 6 13.952 -8.998 8.956 1.00 0.00 C ATOM 76 CG GLN A 6 14.975 -10.117 8.839 1.00 0.00 C ATOM 77 CD GLN A 6 14.356 -11.491 9.005 1.00 0.00 C ATOM 78 OE1 GLN A 6 13.135 -11.631 9.077 1.00 0.00 O ATOM 79 NE2 GLN A 6 15.198 -12.516 9.066 1.00 0.00 N ATOM 0 H GLN A 6 12.582 -6.943 9.072 1.00 0.00 H new ATOM 0 HA GLN A 6 15.348 -7.452 9.482 1.00 0.00 H new ATOM 0 HB2 GLN A 6 13.482 -9.048 9.938 1.00 0.00 H new ATOM 0 HB3 GLN A 6 13.166 -9.157 8.218 1.00 0.00 H new ATOM 0 HG2 GLN A 6 15.464 -10.058 7.866 1.00 0.00 H new ATOM 0 HG3 GLN A 6 15.749 -9.977 9.594 1.00 0.00 H new ATOM 0 HE21 GLN A 6 16.203 -12.355 9.002 1.00 0.00 H new ATOM 0 HE22 GLN A 6 14.840 -13.465 9.177 1.00 0.00 H new ATOM 88 N TRP A 7 14.269 -7.553 6.349 1.00 0.00 N ATOM 89 CA TRP A 7 14.702 -7.453 4.960 1.00 0.00 C ATOM 90 C TRP A 7 15.529 -6.191 4.738 1.00 0.00 C ATOM 91 O TRP A 7 16.574 -6.228 4.086 1.00 0.00 O ATOM 92 CB TRP A 7 13.491 -7.455 4.026 1.00 0.00 C ATOM 93 CG TRP A 7 13.851 -7.236 2.586 1.00 0.00 C ATOM 94 CD1 TRP A 7 14.484 -8.117 1.758 1.00 0.00 C ATOM 95 CD2 TRP A 7 13.600 -6.059 1.811 1.00 0.00 C ATOM 96 NE1 TRP A 7 14.642 -7.558 0.511 1.00 0.00 N ATOM 97 CE2 TRP A 7 14.107 -6.297 0.519 1.00 0.00 C ATOM 98 CE3 TRP A 7 12.995 -4.829 2.081 1.00 0.00 C ATOM 99 CZ2 TRP A 7 14.027 -5.349 -0.498 1.00 0.00 C ATOM 100 CZ3 TRP A 7 12.917 -3.889 1.071 1.00 0.00 C ATOM 101 CH2 TRP A 7 13.430 -4.153 -0.206 1.00 0.00 C ATOM 0 H TRP A 7 13.264 -7.679 6.469 1.00 0.00 H new ATOM 0 HA TRP A 7 15.326 -8.318 4.736 1.00 0.00 H new ATOM 0 HB2 TRP A 7 12.969 -8.407 4.122 1.00 0.00 H new ATOM 0 HB3 TRP A 7 12.796 -6.677 4.342 1.00 0.00 H new ATOM 0 HD1 TRP A 7 14.812 -9.107 2.040 1.00 0.00 H new ATOM 0 HE1 TRP A 7 15.085 -8.009 -0.289 1.00 0.00 H new ATOM 0 HE3 TRP A 7 12.595 -4.617 3.062 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 14.422 -5.551 -1.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 12.453 -2.934 1.269 1.00 0.00 H new ATOM 0 HH2 TRP A 7 13.353 -3.398 -0.974 1.00 0.00 H new ATOM 112 N LEU A 8 15.056 -5.076 5.282 1.00 0.00 N ATOM 113 CA LEU A 8 15.752 -3.801 5.144 1.00 0.00 C ATOM 114 C LEU A 8 17.112 -3.846 5.833 1.00 0.00 C ATOM 115 O LEU A 8 18.118 -3.417 5.270 1.00 0.00 O ATOM 116 CB LEU A 8 14.907 -2.669 5.730 1.00 0.00 C ATOM 117 CG LEU A 8 15.214 -1.264 5.211 1.00 0.00 C ATOM 118 CD1 LEU A 8 14.620 -1.065 3.825 1.00 0.00 C ATOM 119 CD2 LEU A 8 14.686 -0.212 6.175 1.00 0.00 C ATOM 0 H LEU A 8 14.193 -5.028 5.823 1.00 0.00 H new ATOM 0 HA LEU A 8 15.910 -3.615 4.082 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.857 -2.886 5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 8 15.034 -2.671 6.813 1.00 0.00 H new ATOM 0 HG LEU A 8 16.296 -1.153 5.140 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.849 -0.059 3.472 1.00 0.00 H new ATOM 0 HD12 LEU A 8 15.046 -1.796 3.138 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.539 -1.197 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.914 0.782 5.789 1.00 0.00 H new ATOM 0 HD22 LEU A 8 13.607 -0.323 6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.159 -0.340 7.149 1.00 0.00 H new ATOM 131 N GLU A 9 17.134 -4.369 7.055 1.00 0.00 N ATOM 132 CA GLU A 9 18.370 -4.471 7.820 1.00 0.00 C ATOM 133 C GLU A 9 19.382 -5.360 7.103 1.00 0.00 C ATOM 134 O GLU A 9 20.592 -5.167 7.228 1.00 0.00 O ATOM 135 CB GLU A 9 18.087 -5.027 9.218 1.00 0.00 C ATOM 136 CG GLU A 9 17.730 -3.959 10.237 1.00 0.00 C ATOM 137 CD GLU A 9 18.852 -3.691 11.220 1.00 0.00 C ATOM 138 OE1 GLU A 9 20.016 -4.000 10.890 1.00 0.00 O ATOM 139 OE2 GLU A 9 18.567 -3.174 12.321 1.00 0.00 O ATOM 0 H GLU A 9 16.309 -4.728 7.536 1.00 0.00 H new ATOM 0 HA GLU A 9 18.793 -3.471 7.913 1.00 0.00 H new ATOM 0 HB2 GLU A 9 17.269 -5.745 9.155 1.00 0.00 H new ATOM 0 HB3 GLU A 9 18.964 -5.572 9.567 1.00 0.00 H new ATOM 0 HG2 GLU A 9 17.480 -3.035 9.716 1.00 0.00 H new ATOM 0 HG3 GLU A 9 16.839 -4.268 10.784 1.00 0.00 H new ATOM 146 N SER A 10 18.879 -6.334 6.352 1.00 0.00 N ATOM 147 CA SER A 10 19.738 -7.256 5.617 1.00 0.00 C ATOM 148 C SER A 10 20.320 -6.583 4.378 1.00 0.00 C ATOM 149 O SER A 10 21.538 -6.521 4.208 1.00 0.00 O ATOM 150 CB SER A 10 18.952 -8.505 5.213 1.00 0.00 C ATOM 151 OG SER A 10 19.821 -9.526 4.753 1.00 0.00 O ATOM 0 H SER A 10 17.880 -6.506 6.236 1.00 0.00 H new ATOM 0 HA SER A 10 20.560 -7.549 6.270 1.00 0.00 H new ATOM 0 HB2 SER A 10 18.377 -8.868 6.065 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.237 -8.252 4.431 1.00 0.00 H new ATOM 0 HG SER A 10 19.296 -10.314 4.502 1.00 0.00 H new ATOM 157 N ILE A 11 19.442 -6.084 3.515 1.00 0.00 N ATOM 158 CA ILE A 11 19.868 -5.416 2.292 1.00 0.00 C ATOM 159 C ILE A 11 20.771 -4.227 2.601 1.00 0.00 C ATOM 160 O ILE A 11 21.675 -3.904 1.831 1.00 0.00 O ATOM 161 CB ILE A 11 18.663 -4.931 1.465 1.00 0.00 C ATOM 162 CG1 ILE A 11 17.857 -3.898 2.258 1.00 0.00 C ATOM 163 CG2 ILE A 11 17.784 -6.107 1.069 1.00 0.00 C ATOM 164 CD1 ILE A 11 16.641 -3.385 1.518 1.00 0.00 C ATOM 0 H ILE A 11 18.431 -6.130 3.640 1.00 0.00 H new ATOM 0 HA ILE A 11 20.425 -6.150 1.710 1.00 0.00 H new ATOM 0 HB ILE A 11 19.031 -4.457 0.555 1.00 0.00 H new ATOM 0 HG12 ILE A 11 17.538 -4.343 3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 11 18.504 -3.056 2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 11 16.937 -5.748 0.485 1.00 0.00 H new ATOM 0 HG22 ILE A 11 18.364 -6.810 0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 11 17.420 -6.608 1.966 1.00 0.00 H new ATOM 0 HD11 ILE A 11 16.118 -2.657 2.138 1.00 0.00 H new ATOM 0 HD12 ILE A 11 16.954 -2.910 0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.974 -4.217 1.294 1.00 0.00 H new ATOM 176 N GLY A 12 20.520 -3.578 3.734 1.00 0.00 N ATOM 177 CA GLY A 12 21.319 -2.433 4.127 1.00 0.00 C ATOM 178 C GLY A 12 21.219 -2.137 5.610 1.00 0.00 C ATOM 179 O GLY A 12 21.658 -2.934 6.441 1.00 0.00 O ATOM 0 H GLY A 12 19.777 -3.826 4.387 1.00 0.00 H new ATOM 0 HA2 GLY A 12 22.361 -2.615 3.866 1.00 0.00 H new ATOM 0 HA3 GLY A 12 20.997 -1.558 3.563 1.00 0.00 H new ATOM 183 N LEU A 13 20.644 -0.988 5.946 1.00 0.00 N ATOM 184 CA LEU A 13 20.489 -0.587 7.340 1.00 0.00 C ATOM 185 C LEU A 13 19.086 -0.049 7.599 1.00 0.00 C ATOM 186 O LEU A 13 18.376 0.370 6.686 1.00 0.00 O ATOM 187 CB LEU A 13 21.530 0.473 7.704 1.00 0.00 C ATOM 188 CG LEU A 13 22.920 -0.048 8.072 1.00 0.00 C ATOM 189 CD1 LEU A 13 23.921 1.095 8.131 1.00 0.00 C ATOM 190 CD2 LEU A 13 22.876 -0.790 9.400 1.00 0.00 C ATOM 0 H LEU A 13 20.277 -0.317 5.271 1.00 0.00 H new ATOM 0 HA LEU A 13 20.641 -1.467 7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.632 1.157 6.862 1.00 0.00 H new ATOM 0 HB3 LEU A 13 21.148 1.055 8.543 1.00 0.00 H new ATOM 0 HG LEU A 13 23.242 -0.745 7.299 1.00 0.00 H new ATOM 0 HD11 LEU A 13 24.904 0.705 8.394 1.00 0.00 H new ATOM 0 HD12 LEU A 13 23.973 1.583 7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 13 23.604 1.818 8.883 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.873 -1.154 9.647 1.00 0.00 H new ATOM 0 HD22 LEU A 13 22.532 -0.114 10.183 1.00 0.00 H new ATOM 0 HD23 LEU A 13 22.191 -1.634 9.323 1.00 0.00 H new ATOM 202 N PRO A 14 18.675 -0.059 8.876 1.00 0.00 N ATOM 203 CA PRO A 14 17.355 0.428 9.287 1.00 0.00 C ATOM 204 C PRO A 14 17.227 1.941 9.155 1.00 0.00 C ATOM 205 O PRO A 14 17.273 2.665 10.149 1.00 0.00 O ATOM 206 CB PRO A 14 17.264 0.009 10.757 1.00 0.00 C ATOM 207 CG PRO A 14 18.680 -0.084 11.212 1.00 0.00 C ATOM 208 CD PRO A 14 19.469 -0.544 10.017 1.00 0.00 C ATOM 0 HA PRO A 14 16.559 0.021 8.663 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.707 0.740 11.343 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.750 -0.946 10.866 1.00 0.00 H new ATOM 0 HG2 PRO A 14 19.039 0.881 11.569 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.779 -0.787 12.039 1.00 0.00 H new ATOM 0 HD2 PRO A 14 20.475 -0.124 10.014 1.00 0.00 H new ATOM 0 HD3 PRO A 14 19.576 -1.629 10.000 1.00 0.00 H new ATOM 216 N GLN A 15 17.067 2.411 7.922 1.00 0.00 N ATOM 217 CA GLN A 15 16.934 3.840 7.662 1.00 0.00 C ATOM 218 C GLN A 15 15.595 4.150 7.001 1.00 0.00 C ATOM 219 O GLN A 15 15.045 5.238 7.169 1.00 0.00 O ATOM 220 CB GLN A 15 18.079 4.327 6.773 1.00 0.00 C ATOM 221 CG GLN A 15 19.307 4.770 7.552 1.00 0.00 C ATOM 222 CD GLN A 15 19.241 6.227 7.964 1.00 0.00 C ATOM 223 OE1 GLN A 15 18.198 6.713 8.406 1.00 0.00 O ATOM 224 NE2 GLN A 15 20.357 6.934 7.825 1.00 0.00 N ATOM 0 H GLN A 15 17.026 1.824 7.089 1.00 0.00 H new ATOM 0 HA GLN A 15 16.977 4.363 8.617 1.00 0.00 H new ATOM 0 HB2 GLN A 15 18.362 3.527 6.089 1.00 0.00 H new ATOM 0 HB3 GLN A 15 17.726 5.159 6.163 1.00 0.00 H new ATOM 0 HG2 GLN A 15 19.412 4.149 8.442 1.00 0.00 H new ATOM 0 HG3 GLN A 15 20.197 4.608 6.943 1.00 0.00 H new ATOM 0 HE21 GLN A 15 21.198 6.492 7.455 1.00 0.00 H new ATOM 0 HE22 GLN A 15 20.373 7.919 8.089 1.00 0.00 H new ATOM 233 N TYR A 16 15.075 3.186 6.248 1.00 0.00 N ATOM 234 CA TYR A 16 13.801 3.356 5.559 1.00 0.00 C ATOM 235 C TYR A 16 12.677 2.649 6.309 1.00 0.00 C ATOM 236 O TYR A 16 11.527 2.653 5.872 1.00 0.00 O ATOM 237 CB TYR A 16 13.894 2.817 4.130 1.00 0.00 C ATOM 238 CG TYR A 16 15.277 2.932 3.529 1.00 0.00 C ATOM 239 CD1 TYR A 16 16.228 1.940 3.732 1.00 0.00 C ATOM 240 CD2 TYR A 16 15.633 4.032 2.759 1.00 0.00 C ATOM 241 CE1 TYR A 16 17.493 2.040 3.185 1.00 0.00 C ATOM 242 CE2 TYR A 16 16.894 4.139 2.206 1.00 0.00 C ATOM 243 CZ TYR A 16 17.821 3.141 2.423 1.00 0.00 C ATOM 244 OH TYR A 16 19.078 3.245 1.876 1.00 0.00 O ATOM 0 H TYR A 16 15.517 2.279 6.099 1.00 0.00 H new ATOM 0 HA TYR A 16 13.575 4.422 5.524 1.00 0.00 H new ATOM 0 HB2 TYR A 16 13.591 1.770 4.125 1.00 0.00 H new ATOM 0 HB3 TYR A 16 13.187 3.357 3.500 1.00 0.00 H new ATOM 0 HD1 TYR A 16 15.974 1.076 4.328 1.00 0.00 H new ATOM 0 HD2 TYR A 16 14.911 4.817 2.590 1.00 0.00 H new ATOM 0 HE1 TYR A 16 18.221 1.260 3.354 1.00 0.00 H new ATOM 0 HE2 TYR A 16 17.153 4.999 1.607 1.00 0.00 H new ATOM 0 HH TYR A 16 19.048 2.979 0.933 1.00 0.00 H new ATOM 254 N GLU A 17 13.019 2.044 7.442 1.00 0.00 N ATOM 255 CA GLU A 17 12.039 1.332 8.254 1.00 0.00 C ATOM 256 C GLU A 17 10.844 2.225 8.571 1.00 0.00 C ATOM 257 O GLU A 17 9.728 1.972 8.119 1.00 0.00 O ATOM 258 CB GLU A 17 12.681 0.839 9.553 1.00 0.00 C ATOM 259 CG GLU A 17 11.923 -0.300 10.213 1.00 0.00 C ATOM 260 CD GLU A 17 12.521 -0.704 11.546 1.00 0.00 C ATOM 261 OE1 GLU A 17 12.317 0.032 12.534 1.00 0.00 O ATOM 262 OE2 GLU A 17 13.192 -1.756 11.601 1.00 0.00 O ATOM 0 H GLU A 17 13.967 2.033 7.818 1.00 0.00 H new ATOM 0 HA GLU A 17 11.687 0.473 7.683 1.00 0.00 H new ATOM 0 HB2 GLU A 17 13.700 0.513 9.344 1.00 0.00 H new ATOM 0 HB3 GLU A 17 12.750 1.672 10.253 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.885 -0.003 10.360 1.00 0.00 H new ATOM 0 HG3 GLU A 17 11.917 -1.162 9.546 1.00 0.00 H new ATOM 269 N ASN A 18 11.086 3.273 9.353 1.00 0.00 N ATOM 270 CA ASN A 18 10.029 4.203 9.732 1.00 0.00 C ATOM 271 C ASN A 18 9.287 4.715 8.502 1.00 0.00 C ATOM 272 O ASN A 18 8.058 4.657 8.436 1.00 0.00 O ATOM 273 CB ASN A 18 10.616 5.381 10.513 1.00 0.00 C ATOM 274 CG ASN A 18 9.551 6.360 10.970 1.00 0.00 C ATOM 275 OD1 ASN A 18 8.355 6.085 10.869 1.00 0.00 O ATOM 276 ND2 ASN A 18 9.981 7.510 11.475 1.00 0.00 N ATOM 0 H ASN A 18 12.004 3.499 9.736 1.00 0.00 H new ATOM 0 HA ASN A 18 9.320 3.670 10.366 1.00 0.00 H new ATOM 0 HB2 ASN A 18 11.156 5.004 11.382 1.00 0.00 H new ATOM 0 HB3 ASN A 18 11.341 5.903 9.888 1.00 0.00 H new ATOM 0 HD21 ASN A 18 9.311 8.208 11.798 1.00 0.00 H new ATOM 0 HD22 ASN A 18 10.982 7.696 11.540 1.00 0.00 H new ATOM 283 N HIS A 19 10.040 5.214 7.527 1.00 0.00 N ATOM 284 CA HIS A 19 9.454 5.734 6.297 1.00 0.00 C ATOM 285 C HIS A 19 8.494 4.719 5.681 1.00 0.00 C ATOM 286 O HIS A 19 7.293 4.969 5.579 1.00 0.00 O ATOM 287 CB HIS A 19 10.553 6.089 5.294 1.00 0.00 C ATOM 288 CG HIS A 19 11.294 7.344 5.637 1.00 0.00 C ATOM 289 ND1 HIS A 19 11.472 7.783 6.932 1.00 0.00 N ATOM 290 CD2 HIS A 19 11.906 8.255 4.845 1.00 0.00 C ATOM 291 CE1 HIS A 19 12.160 8.910 6.921 1.00 0.00 C ATOM 292 NE2 HIS A 19 12.436 9.218 5.667 1.00 0.00 N ATOM 0 H HIS A 19 11.058 5.269 7.565 1.00 0.00 H new ATOM 0 HA HIS A 19 8.893 6.635 6.543 1.00 0.00 H new ATOM 0 HB2 HIS A 19 11.262 5.263 5.236 1.00 0.00 H new ATOM 0 HB3 HIS A 19 10.109 6.198 4.304 1.00 0.00 H new ATOM 0 HD2 HIS A 19 11.966 8.229 3.767 1.00 0.00 H new ATOM 0 HE1 HIS A 19 12.448 9.483 7.790 1.00 0.00 H new ATOM 0 HE2 HIS A 19 12.958 10.038 5.359 1.00 0.00 H new ATOM 300 N LEU A 20 9.033 3.576 5.272 1.00 0.00 N ATOM 301 CA LEU A 20 8.226 2.524 4.666 1.00 0.00 C ATOM 302 C LEU A 20 6.997 2.221 5.519 1.00 0.00 C ATOM 303 O LEU A 20 5.866 2.284 5.040 1.00 0.00 O ATOM 304 CB LEU A 20 9.059 1.254 4.483 1.00 0.00 C ATOM 305 CG LEU A 20 9.732 1.085 3.120 1.00 0.00 C ATOM 306 CD1 LEU A 20 10.919 2.027 2.990 1.00 0.00 C ATOM 307 CD2 LEU A 20 10.169 -0.359 2.918 1.00 0.00 C ATOM 0 H LEU A 20 10.026 3.354 5.349 1.00 0.00 H new ATOM 0 HA LEU A 20 7.891 2.875 3.690 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.831 1.236 5.252 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.415 0.392 4.657 1.00 0.00 H new ATOM 0 HG LEU A 20 9.009 1.337 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.385 1.892 2.014 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.578 3.058 3.090 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.645 1.807 3.772 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.646 -0.462 1.943 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.876 -0.638 3.699 1.00 0.00 H new ATOM 0 HD23 LEU A 20 9.298 -1.013 2.967 1.00 0.00 H new ATOM 319 N MET A 21 7.229 1.891 6.785 1.00 0.00 N ATOM 320 CA MET A 21 6.141 1.582 7.706 1.00 0.00 C ATOM 321 C MET A 21 5.046 2.641 7.629 1.00 0.00 C ATOM 322 O MET A 21 3.901 2.339 7.292 1.00 0.00 O ATOM 323 CB MET A 21 6.669 1.480 9.138 1.00 0.00 C ATOM 324 CG MET A 21 6.979 0.057 9.573 1.00 0.00 C ATOM 325 SD MET A 21 8.210 -0.738 8.522 1.00 0.00 S ATOM 326 CE MET A 21 8.845 -1.991 9.634 1.00 0.00 C ATOM 0 H MET A 21 8.160 1.831 7.197 1.00 0.00 H new ATOM 0 HA MET A 21 5.714 0.622 7.415 1.00 0.00 H new ATOM 0 HB2 MET A 21 7.573 2.083 9.227 1.00 0.00 H new ATOM 0 HB3 MET A 21 5.933 1.907 9.819 1.00 0.00 H new ATOM 0 HG2 MET A 21 7.337 0.066 10.602 1.00 0.00 H new ATOM 0 HG3 MET A 21 6.061 -0.531 9.560 1.00 0.00 H new ATOM 0 HE1 MET A 21 9.807 -2.349 9.267 1.00 0.00 H new ATOM 0 HE2 MET A 21 8.972 -1.564 10.629 1.00 0.00 H new ATOM 0 HE3 MET A 21 8.143 -2.823 9.683 1.00 0.00 H new ATOM 336 N ALA A 22 5.406 3.881 7.943 1.00 0.00 N ATOM 337 CA ALA A 22 4.454 4.984 7.907 1.00 0.00 C ATOM 338 C ALA A 22 3.885 5.173 6.505 1.00 0.00 C ATOM 339 O ALA A 22 2.824 5.773 6.331 1.00 0.00 O ATOM 340 CB ALA A 22 5.114 6.268 8.389 1.00 0.00 C ATOM 0 H ALA A 22 6.350 4.147 8.225 1.00 0.00 H new ATOM 0 HA ALA A 22 3.628 4.740 8.576 1.00 0.00 H new ATOM 0 HB1 ALA A 22 4.391 7.083 8.357 1.00 0.00 H new ATOM 0 HB2 ALA A 22 5.465 6.135 9.412 1.00 0.00 H new ATOM 0 HB3 ALA A 22 5.959 6.507 7.744 1.00 0.00 H new ATOM 346 N ASN A 23 4.597 4.659 5.507 1.00 0.00 N ATOM 347 CA ASN A 23 4.164 4.774 4.121 1.00 0.00 C ATOM 348 C ASN A 23 3.320 3.569 3.713 1.00 0.00 C ATOM 349 O ASN A 23 3.069 3.345 2.529 1.00 0.00 O ATOM 350 CB ASN A 23 5.375 4.898 3.194 1.00 0.00 C ATOM 351 CG ASN A 23 5.839 6.334 3.040 1.00 0.00 C ATOM 352 OD1 ASN A 23 5.353 7.004 2.001 1.00 0.00 O flip ATOM 353 ND2 ASN A 23 6.625 6.833 3.845 1.00 0.00 N flip ATOM 0 H ASN A 23 5.477 4.159 5.634 1.00 0.00 H new ATOM 0 HA ASN A 23 3.553 5.672 4.032 1.00 0.00 H new ATOM 0 HB2 ASN A 23 6.193 4.294 3.587 1.00 0.00 H new ATOM 0 HB3 ASN A 23 5.122 4.493 2.214 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.972 6.280 4.629 1.00 0.00 H new ATOM 0 HD22 ASN A 23 6.929 7.800 3.729 1.00 0.00 H new ATOM 360 N GLY A 24 2.884 2.796 4.704 1.00 0.00 N ATOM 361 CA GLY A 24 2.073 1.625 4.428 1.00 0.00 C ATOM 362 C GLY A 24 2.905 0.366 4.277 1.00 0.00 C ATOM 363 O GLY A 24 2.406 -0.743 4.469 1.00 0.00 O ATOM 0 H GLY A 24 3.078 2.960 5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 24 1.353 1.487 5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 24 1.500 1.790 3.515 1.00 0.00 H new ATOM 367 N PHE A 25 4.176 0.538 3.928 1.00 0.00 N ATOM 368 CA PHE A 25 5.077 -0.594 3.746 1.00 0.00 C ATOM 369 C PHE A 25 5.534 -1.146 5.093 1.00 0.00 C ATOM 370 O PHE A 25 6.709 -1.057 5.448 1.00 0.00 O ATOM 371 CB PHE A 25 6.293 -0.176 2.915 1.00 0.00 C ATOM 372 CG PHE A 25 6.139 -0.454 1.448 1.00 0.00 C ATOM 373 CD1 PHE A 25 6.114 -1.757 0.975 1.00 0.00 C ATOM 374 CD2 PHE A 25 6.021 0.586 0.541 1.00 0.00 C ATOM 375 CE1 PHE A 25 5.974 -2.016 -0.375 1.00 0.00 C ATOM 376 CE2 PHE A 25 5.880 0.333 -0.811 1.00 0.00 C ATOM 377 CZ PHE A 25 5.856 -0.969 -1.270 1.00 0.00 C ATOM 0 H PHE A 25 4.605 1.449 3.766 1.00 0.00 H new ATOM 0 HA PHE A 25 4.535 -1.377 3.216 1.00 0.00 H new ATOM 0 HB2 PHE A 25 6.472 0.890 3.058 1.00 0.00 H new ATOM 0 HB3 PHE A 25 7.174 -0.700 3.286 1.00 0.00 H new ATOM 0 HD1 PHE A 25 6.205 -2.579 1.670 1.00 0.00 H new ATOM 0 HD2 PHE A 25 6.039 1.607 0.894 1.00 0.00 H new ATOM 0 HE1 PHE A 25 5.957 -3.036 -0.731 1.00 0.00 H new ATOM 0 HE2 PHE A 25 5.789 1.153 -1.508 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.745 -1.169 -2.326 1.00 0.00 H new ATOM 387 N ASP A 26 4.595 -1.717 5.840 1.00 0.00 N ATOM 388 CA ASP A 26 4.900 -2.286 7.148 1.00 0.00 C ATOM 389 C ASP A 26 5.089 -3.797 7.054 1.00 0.00 C ATOM 390 O ASP A 26 5.730 -4.406 7.909 1.00 0.00 O ATOM 391 CB ASP A 26 3.783 -1.960 8.141 1.00 0.00 C ATOM 392 CG ASP A 26 2.554 -2.825 7.935 1.00 0.00 C ATOM 393 OD1 ASP A 26 2.132 -2.988 6.770 1.00 0.00 O ATOM 394 OD2 ASP A 26 2.016 -3.338 8.937 1.00 0.00 O ATOM 0 H ASP A 26 3.617 -1.798 5.562 1.00 0.00 H new ATOM 0 HA ASP A 26 5.832 -1.844 7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 26 4.153 -2.096 9.157 1.00 0.00 H new ATOM 0 HB3 ASP A 26 3.506 -0.911 8.040 1.00 0.00 H new ATOM 399 N ASN A 27 4.526 -4.394 6.008 1.00 0.00 N ATOM 400 CA ASN A 27 4.631 -5.835 5.803 1.00 0.00 C ATOM 401 C ASN A 27 5.265 -6.146 4.450 1.00 0.00 C ATOM 402 O ASN A 27 4.821 -5.648 3.415 1.00 0.00 O ATOM 403 CB ASN A 27 3.250 -6.486 5.894 1.00 0.00 C ATOM 404 CG ASN A 27 3.110 -7.376 7.114 1.00 0.00 C ATOM 405 OD1 ASN A 27 3.615 -8.498 7.139 1.00 0.00 O ATOM 406 ND2 ASN A 27 2.422 -6.876 8.134 1.00 0.00 N ATOM 0 H ASN A 27 3.993 -3.903 5.290 1.00 0.00 H new ATOM 0 HA ASN A 27 5.269 -6.244 6.586 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.486 -5.709 5.925 1.00 0.00 H new ATOM 0 HB3 ASN A 27 3.069 -7.075 4.995 1.00 0.00 H new ATOM 0 HD21 ASN A 27 2.295 -7.428 8.983 1.00 0.00 H new ATOM 0 HD22 ASN A 27 2.021 -5.940 8.069 1.00 0.00 H new ATOM 413 N VAL A 28 6.305 -6.974 4.466 1.00 0.00 N ATOM 414 CA VAL A 28 6.999 -7.354 3.242 1.00 0.00 C ATOM 415 C VAL A 28 6.024 -7.903 2.206 1.00 0.00 C ATOM 416 O VAL A 28 6.221 -7.735 1.003 1.00 0.00 O ATOM 417 CB VAL A 28 8.087 -8.409 3.517 1.00 0.00 C ATOM 418 CG1 VAL A 28 8.952 -8.618 2.284 1.00 0.00 C ATOM 419 CG2 VAL A 28 8.934 -7.998 4.711 1.00 0.00 C ATOM 0 H VAL A 28 6.685 -7.394 5.314 1.00 0.00 H new ATOM 0 HA VAL A 28 7.470 -6.452 2.852 1.00 0.00 H new ATOM 0 HB VAL A 28 7.601 -9.356 3.753 1.00 0.00 H new ATOM 0 HG11 VAL A 28 9.715 -9.367 2.497 1.00 0.00 H new ATOM 0 HG12 VAL A 28 8.330 -8.959 1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 28 9.432 -7.678 2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 28 9.698 -8.754 4.892 1.00 0.00 H new ATOM 0 HG22 VAL A 28 9.412 -7.040 4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 28 8.299 -7.905 5.592 1.00 0.00 H new ATOM 429 N GLN A 29 4.971 -8.561 2.682 1.00 0.00 N ATOM 430 CA GLN A 29 3.966 -9.136 1.796 1.00 0.00 C ATOM 431 C GLN A 29 3.351 -8.063 0.902 1.00 0.00 C ATOM 432 O GLN A 29 2.895 -8.350 -0.204 1.00 0.00 O ATOM 433 CB GLN A 29 2.871 -9.825 2.612 1.00 0.00 C ATOM 434 CG GLN A 29 3.290 -11.174 3.176 1.00 0.00 C ATOM 435 CD GLN A 29 3.257 -12.277 2.136 1.00 0.00 C ATOM 436 OE1 GLN A 29 3.975 -12.225 1.138 1.00 0.00 O ATOM 437 NE2 GLN A 29 2.422 -13.283 2.367 1.00 0.00 N ATOM 0 H GLN A 29 4.792 -8.709 3.675 1.00 0.00 H new ATOM 0 HA GLN A 29 4.456 -9.875 1.162 1.00 0.00 H new ATOM 0 HB2 GLN A 29 2.577 -9.172 3.434 1.00 0.00 H new ATOM 0 HB3 GLN A 29 1.992 -9.961 1.983 1.00 0.00 H new ATOM 0 HG2 GLN A 29 4.297 -11.096 3.585 1.00 0.00 H new ATOM 0 HG3 GLN A 29 2.630 -11.439 4.002 1.00 0.00 H new ATOM 0 HE21 GLN A 29 1.845 -13.284 3.208 1.00 0.00 H new ATOM 0 HE22 GLN A 29 2.357 -14.055 1.703 1.00 0.00 H new ATOM 446 N ALA A 30 3.340 -6.827 1.391 1.00 0.00 N ATOM 447 CA ALA A 30 2.784 -5.713 0.635 1.00 0.00 C ATOM 448 C ALA A 30 3.448 -5.589 -0.732 1.00 0.00 C ATOM 449 O ALA A 30 2.853 -5.071 -1.676 1.00 0.00 O ATOM 450 CB ALA A 30 2.936 -4.417 1.417 1.00 0.00 C ATOM 0 H ALA A 30 3.710 -6.573 2.307 1.00 0.00 H new ATOM 0 HA ALA A 30 1.723 -5.908 0.477 1.00 0.00 H new ATOM 0 HB1 ALA A 30 2.516 -3.593 0.840 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.408 -4.501 2.367 1.00 0.00 H new ATOM 0 HB3 ALA A 30 3.993 -4.227 1.605 1.00 0.00 H new ATOM 456 N MET A 31 4.683 -6.068 -0.830 1.00 0.00 N ATOM 457 CA MET A 31 5.427 -6.011 -2.083 1.00 0.00 C ATOM 458 C MET A 31 4.612 -6.606 -3.227 1.00 0.00 C ATOM 459 O MET A 31 4.739 -6.187 -4.376 1.00 0.00 O ATOM 460 CB MET A 31 6.755 -6.757 -1.946 1.00 0.00 C ATOM 461 CG MET A 31 7.906 -5.872 -1.494 1.00 0.00 C ATOM 462 SD MET A 31 7.611 -5.120 0.118 1.00 0.00 S ATOM 463 CE MET A 31 9.289 -4.779 0.644 1.00 0.00 C ATOM 0 H MET A 31 5.190 -6.500 -0.057 1.00 0.00 H new ATOM 0 HA MET A 31 5.628 -4.964 -2.310 1.00 0.00 H new ATOM 0 HB2 MET A 31 6.632 -7.572 -1.233 1.00 0.00 H new ATOM 0 HB3 MET A 31 7.009 -7.208 -2.905 1.00 0.00 H new ATOM 0 HG2 MET A 31 8.820 -6.464 -1.453 1.00 0.00 H new ATOM 0 HG3 MET A 31 8.068 -5.087 -2.233 1.00 0.00 H new ATOM 0 HE1 MET A 31 9.290 -4.495 1.696 1.00 0.00 H new ATOM 0 HE2 MET A 31 9.901 -5.671 0.508 1.00 0.00 H new ATOM 0 HE3 MET A 31 9.699 -3.963 0.048 1.00 0.00 H new ATOM 473 N GLY A 32 3.774 -7.587 -2.904 1.00 0.00 N ATOM 474 CA GLY A 32 2.951 -8.223 -3.915 1.00 0.00 C ATOM 475 C GLY A 32 3.759 -8.692 -5.109 1.00 0.00 C ATOM 476 O GLY A 32 3.818 -8.012 -6.133 1.00 0.00 O ATOM 0 H GLY A 32 3.651 -7.952 -1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 32 2.432 -9.074 -3.474 1.00 0.00 H new ATOM 0 HA3 GLY A 32 2.186 -7.522 -4.250 1.00 0.00 H new ATOM 480 N SER A 33 4.385 -9.857 -4.977 1.00 0.00 N ATOM 481 CA SER A 33 5.198 -10.414 -6.052 1.00 0.00 C ATOM 482 C SER A 33 6.308 -9.446 -6.450 1.00 0.00 C ATOM 483 O SER A 33 6.765 -9.444 -7.592 1.00 0.00 O ATOM 484 CB SER A 33 4.326 -10.735 -7.267 1.00 0.00 C ATOM 485 OG SER A 33 3.022 -11.126 -6.870 1.00 0.00 O ATOM 0 H SER A 33 4.345 -10.433 -4.136 1.00 0.00 H new ATOM 0 HA SER A 33 5.655 -11.335 -5.689 1.00 0.00 H new ATOM 0 HB2 SER A 33 4.265 -9.861 -7.916 1.00 0.00 H new ATOM 0 HB3 SER A 33 4.787 -11.533 -7.849 1.00 0.00 H new ATOM 0 HG SER A 33 2.484 -11.324 -7.665 1.00 0.00 H new ATOM 491 N ASN A 34 6.738 -8.625 -5.498 1.00 0.00 N ATOM 492 CA ASN A 34 7.795 -7.652 -5.748 1.00 0.00 C ATOM 493 C ASN A 34 7.391 -6.683 -6.855 1.00 0.00 C ATOM 494 O ASN A 34 8.122 -6.495 -7.828 1.00 0.00 O ATOM 495 CB ASN A 34 9.095 -8.364 -6.128 1.00 0.00 C ATOM 496 CG ASN A 34 9.521 -9.381 -5.088 1.00 0.00 C ATOM 497 OD1 ASN A 34 9.733 -9.043 -3.923 1.00 0.00 O ATOM 498 ND2 ASN A 34 9.651 -10.635 -5.504 1.00 0.00 N ATOM 0 H ASN A 34 6.371 -8.614 -4.546 1.00 0.00 H new ATOM 0 HA ASN A 34 7.955 -7.084 -4.832 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.966 -8.863 -7.089 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.887 -7.626 -6.256 1.00 0.00 H new ATOM 0 HD21 ASN A 34 9.937 -11.363 -4.849 1.00 0.00 H new ATOM 0 HD22 ASN A 34 9.465 -10.871 -6.479 1.00 0.00 H new ATOM 505 N VAL A 35 6.221 -6.069 -6.698 1.00 0.00 N ATOM 506 CA VAL A 35 5.720 -5.118 -7.684 1.00 0.00 C ATOM 507 C VAL A 35 6.290 -3.725 -7.442 1.00 0.00 C ATOM 508 O VAL A 35 6.038 -2.798 -8.211 1.00 0.00 O ATOM 509 CB VAL A 35 4.182 -5.043 -7.659 1.00 0.00 C ATOM 510 CG1 VAL A 35 3.701 -4.376 -6.379 1.00 0.00 C ATOM 511 CG2 VAL A 35 3.665 -4.301 -8.883 1.00 0.00 C ATOM 0 H VAL A 35 5.604 -6.213 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 35 6.043 -5.475 -8.662 1.00 0.00 H new ATOM 0 HB VAL A 35 3.785 -6.058 -7.683 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.612 -4.332 -6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.041 -4.952 -5.519 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.105 -3.365 -6.321 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.576 -4.257 -8.849 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.069 -3.289 -8.892 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.979 -4.825 -9.786 1.00 0.00 H new ATOM 521 N MET A 36 7.060 -3.585 -6.369 1.00 0.00 N ATOM 522 CA MET A 36 7.668 -2.305 -6.026 1.00 0.00 C ATOM 523 C MET A 36 8.404 -1.714 -7.225 1.00 0.00 C ATOM 524 O MET A 36 8.950 -2.446 -8.051 1.00 0.00 O ATOM 525 CB MET A 36 8.635 -2.471 -4.852 1.00 0.00 C ATOM 526 CG MET A 36 8.432 -1.447 -3.748 1.00 0.00 C ATOM 527 SD MET A 36 8.928 -2.064 -2.128 1.00 0.00 S ATOM 528 CE MET A 36 9.216 -0.528 -1.253 1.00 0.00 C ATOM 0 H MET A 36 7.278 -4.342 -5.721 1.00 0.00 H new ATOM 0 HA MET A 36 6.871 -1.620 -5.736 1.00 0.00 H new ATOM 0 HB2 MET A 36 8.518 -3.471 -4.435 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.658 -2.397 -5.221 1.00 0.00 H new ATOM 0 HG2 MET A 36 9.004 -0.549 -3.981 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.382 -1.157 -3.716 1.00 0.00 H new ATOM 0 HE1 MET A 36 8.888 -0.632 -0.219 1.00 0.00 H new ATOM 0 HE2 MET A 36 10.280 -0.291 -1.275 1.00 0.00 H new ATOM 0 HE3 MET A 36 8.655 0.274 -1.732 1.00 0.00 H new ATOM 538 N GLU A 37 8.414 -0.387 -7.314 1.00 0.00 N ATOM 539 CA GLU A 37 9.083 0.299 -8.412 1.00 0.00 C ATOM 540 C GLU A 37 9.790 1.558 -7.918 1.00 0.00 C ATOM 541 O GLU A 37 9.693 1.916 -6.744 1.00 0.00 O ATOM 542 CB GLU A 37 8.075 0.662 -9.505 1.00 0.00 C ATOM 543 CG GLU A 37 8.146 -0.241 -10.724 1.00 0.00 C ATOM 544 CD GLU A 37 9.509 -0.217 -11.389 1.00 0.00 C ATOM 545 OE1 GLU A 37 10.300 0.700 -11.086 1.00 0.00 O ATOM 546 OE2 GLU A 37 9.784 -1.116 -12.211 1.00 0.00 O ATOM 0 H GLU A 37 7.966 0.233 -6.639 1.00 0.00 H new ATOM 0 HA GLU A 37 9.831 -0.377 -8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.069 0.617 -9.089 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.245 1.693 -9.817 1.00 0.00 H new ATOM 0 HG2 GLU A 37 7.908 -1.263 -10.429 1.00 0.00 H new ATOM 0 HG3 GLU A 37 7.389 0.067 -11.445 1.00 0.00 H new ATOM 553 N ASP A 38 10.499 2.224 -8.822 1.00 0.00 N ATOM 554 CA ASP A 38 11.222 3.443 -8.479 1.00 0.00 C ATOM 555 C ASP A 38 10.263 4.526 -7.995 1.00 0.00 C ATOM 556 O ASP A 38 10.494 5.156 -6.963 1.00 0.00 O ATOM 557 CB ASP A 38 12.014 3.948 -9.687 1.00 0.00 C ATOM 558 CG ASP A 38 11.142 4.143 -10.911 1.00 0.00 C ATOM 559 OD1 ASP A 38 10.593 5.253 -11.077 1.00 0.00 O ATOM 560 OD2 ASP A 38 11.008 3.187 -11.702 1.00 0.00 O ATOM 0 H ASP A 38 10.589 1.941 -9.798 1.00 0.00 H new ATOM 0 HA ASP A 38 11.915 3.210 -7.671 1.00 0.00 H new ATOM 0 HB2 ASP A 38 12.495 4.893 -9.433 1.00 0.00 H new ATOM 0 HB3 ASP A 38 12.808 3.238 -9.920 1.00 0.00 H new ATOM 565 N GLN A 39 9.188 4.736 -8.747 1.00 0.00 N ATOM 566 CA GLN A 39 8.195 5.745 -8.395 1.00 0.00 C ATOM 567 C GLN A 39 7.731 5.571 -6.953 1.00 0.00 C ATOM 568 O GLN A 39 7.527 6.551 -6.234 1.00 0.00 O ATOM 569 CB GLN A 39 6.997 5.663 -9.341 1.00 0.00 C ATOM 570 CG GLN A 39 6.321 4.302 -9.351 1.00 0.00 C ATOM 571 CD GLN A 39 5.583 4.026 -10.647 1.00 0.00 C ATOM 572 OE1 GLN A 39 6.196 3.718 -11.670 1.00 0.00 O ATOM 573 NE2 GLN A 39 4.260 4.133 -10.610 1.00 0.00 N ATOM 0 H GLN A 39 8.982 4.222 -9.603 1.00 0.00 H new ATOM 0 HA GLN A 39 8.660 6.726 -8.493 1.00 0.00 H new ATOM 0 HB2 GLN A 39 6.267 6.420 -9.055 1.00 0.00 H new ATOM 0 HB3 GLN A 39 7.326 5.903 -10.352 1.00 0.00 H new ATOM 0 HG2 GLN A 39 7.071 3.527 -9.192 1.00 0.00 H new ATOM 0 HG3 GLN A 39 5.620 4.243 -8.518 1.00 0.00 H new ATOM 0 HE21 GLN A 39 3.793 4.391 -9.740 1.00 0.00 H new ATOM 0 HE22 GLN A 39 3.710 3.957 -11.451 1.00 0.00 H new ATOM 582 N ASP A 40 7.569 4.321 -6.536 1.00 0.00 N ATOM 583 CA ASP A 40 7.130 4.019 -5.177 1.00 0.00 C ATOM 584 C ASP A 40 8.256 4.260 -4.177 1.00 0.00 C ATOM 585 O ASP A 40 8.183 5.172 -3.353 1.00 0.00 O ATOM 586 CB ASP A 40 6.650 2.570 -5.084 1.00 0.00 C ATOM 587 CG ASP A 40 5.858 2.143 -6.306 1.00 0.00 C ATOM 588 OD1 ASP A 40 6.479 1.925 -7.368 1.00 0.00 O ATOM 589 OD2 ASP A 40 4.619 2.027 -6.200 1.00 0.00 O ATOM 0 H ASP A 40 7.735 3.500 -7.118 1.00 0.00 H new ATOM 0 HA ASP A 40 6.302 4.684 -4.932 1.00 0.00 H new ATOM 0 HB2 ASP A 40 7.511 1.912 -4.964 1.00 0.00 H new ATOM 0 HB3 ASP A 40 6.032 2.451 -4.194 1.00 0.00 H new ATOM 594 N LEU A 41 9.294 3.435 -4.253 1.00 0.00 N ATOM 595 CA LEU A 41 10.436 3.557 -3.352 1.00 0.00 C ATOM 596 C LEU A 41 10.900 5.007 -3.255 1.00 0.00 C ATOM 597 O LEU A 41 11.364 5.452 -2.205 1.00 0.00 O ATOM 598 CB LEU A 41 11.586 2.671 -3.833 1.00 0.00 C ATOM 599 CG LEU A 41 12.526 3.294 -4.866 1.00 0.00 C ATOM 600 CD1 LEU A 41 13.605 4.117 -4.179 1.00 0.00 C ATOM 601 CD2 LEU A 41 13.150 2.215 -5.738 1.00 0.00 C ATOM 0 H LEU A 41 9.369 2.675 -4.929 1.00 0.00 H new ATOM 0 HA LEU A 41 10.123 3.229 -2.361 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.176 2.374 -2.966 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.164 1.761 -4.258 1.00 0.00 H new ATOM 0 HG LEU A 41 11.944 3.958 -5.505 1.00 0.00 H new ATOM 0 HD11 LEU A 41 14.264 4.552 -4.930 1.00 0.00 H new ATOM 0 HD12 LEU A 41 13.140 4.914 -3.598 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.185 3.475 -3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 41 13.816 2.676 -6.467 1.00 0.00 H new ATOM 0 HD22 LEU A 41 13.718 1.526 -5.113 1.00 0.00 H new ATOM 0 HD23 LEU A 41 12.364 1.669 -6.259 1.00 0.00 H new ATOM 613 N LEU A 42 10.771 5.738 -4.357 1.00 0.00 N ATOM 614 CA LEU A 42 11.176 7.140 -4.396 1.00 0.00 C ATOM 615 C LEU A 42 10.136 8.026 -3.718 1.00 0.00 C ATOM 616 O LEU A 42 10.478 8.911 -2.934 1.00 0.00 O ATOM 617 CB LEU A 42 11.381 7.591 -5.844 1.00 0.00 C ATOM 618 CG LEU A 42 12.074 8.941 -6.033 1.00 0.00 C ATOM 619 CD1 LEU A 42 13.464 8.919 -5.418 1.00 0.00 C ATOM 620 CD2 LEU A 42 12.147 9.300 -7.510 1.00 0.00 C ATOM 0 H LEU A 42 10.390 5.384 -5.234 1.00 0.00 H new ATOM 0 HA LEU A 42 12.117 7.237 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.964 6.830 -6.362 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.407 7.633 -6.332 1.00 0.00 H new ATOM 0 HG LEU A 42 11.486 9.704 -5.523 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.941 9.888 -5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.387 8.708 -4.351 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.062 8.145 -5.898 1.00 0.00 H new ATOM 0 HD21 LEU A 42 12.643 10.264 -7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.711 8.535 -8.043 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.139 9.359 -7.920 1.00 0.00 H new ATOM 632 N GLU A 43 8.866 7.780 -4.025 1.00 0.00 N ATOM 633 CA GLU A 43 7.777 8.555 -3.443 1.00 0.00 C ATOM 634 C GLU A 43 7.828 8.507 -1.918 1.00 0.00 C ATOM 635 O GLU A 43 7.508 9.487 -1.245 1.00 0.00 O ATOM 636 CB GLU A 43 6.427 8.030 -3.935 1.00 0.00 C ATOM 637 CG GLU A 43 5.236 8.788 -3.373 1.00 0.00 C ATOM 638 CD GLU A 43 3.935 8.425 -4.061 1.00 0.00 C ATOM 639 OE1 GLU A 43 3.706 7.219 -4.297 1.00 0.00 O ATOM 640 OE2 GLU A 43 3.146 9.344 -4.364 1.00 0.00 O ATOM 0 H GLU A 43 8.567 7.051 -4.673 1.00 0.00 H new ATOM 0 HA GLU A 43 7.894 9.591 -3.761 1.00 0.00 H new ATOM 0 HB2 GLU A 43 6.401 8.084 -5.023 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.336 6.978 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 43 5.149 8.580 -2.307 1.00 0.00 H new ATOM 0 HG3 GLU A 43 5.410 9.859 -3.476 1.00 0.00 H new ATOM 647 N ILE A 44 8.233 7.361 -1.382 1.00 0.00 N ATOM 648 CA ILE A 44 8.326 7.185 0.062 1.00 0.00 C ATOM 649 C ILE A 44 9.167 8.288 0.697 1.00 0.00 C ATOM 650 O ILE A 44 8.638 9.185 1.353 1.00 0.00 O ATOM 651 CB ILE A 44 8.936 5.818 0.424 1.00 0.00 C ATOM 652 CG1 ILE A 44 8.065 4.686 -0.122 1.00 0.00 C ATOM 653 CG2 ILE A 44 9.096 5.692 1.932 1.00 0.00 C ATOM 654 CD1 ILE A 44 8.767 3.346 -0.156 1.00 0.00 C ATOM 0 H ILE A 44 8.502 6.541 -1.925 1.00 0.00 H new ATOM 0 HA ILE A 44 7.310 7.235 0.452 1.00 0.00 H new ATOM 0 HB ILE A 44 9.923 5.744 -0.033 1.00 0.00 H new ATOM 0 HG12 ILE A 44 7.167 4.601 0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 44 7.740 4.942 -1.130 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.528 4.721 2.172 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.754 6.482 2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 44 8.121 5.783 2.410 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.090 2.590 -0.554 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.650 3.414 -0.792 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.068 3.067 0.854 1.00 0.00 H new ATOM 666 N GLY A 45 10.479 8.216 0.495 1.00 0.00 N ATOM 667 CA GLY A 45 11.371 9.216 1.052 1.00 0.00 C ATOM 668 C GLY A 45 12.829 8.819 0.940 1.00 0.00 C ATOM 669 O GLY A 45 13.459 8.455 1.934 1.00 0.00 O ATOM 0 H GLY A 45 10.940 7.483 -0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.215 10.164 0.537 1.00 0.00 H new ATOM 0 HA3 GLY A 45 11.121 9.378 2.101 1.00 0.00 H new ATOM 673 N ILE A 46 13.367 8.885 -0.273 1.00 0.00 N ATOM 674 CA ILE A 46 14.760 8.529 -0.511 1.00 0.00 C ATOM 675 C ILE A 46 15.552 9.723 -1.033 1.00 0.00 C ATOM 676 O ILE A 46 15.289 10.226 -2.127 1.00 0.00 O ATOM 677 CB ILE A 46 14.880 7.369 -1.517 1.00 0.00 C ATOM 678 CG1 ILE A 46 13.942 6.225 -1.124 1.00 0.00 C ATOM 679 CG2 ILE A 46 16.319 6.879 -1.591 1.00 0.00 C ATOM 680 CD1 ILE A 46 14.309 5.567 0.187 1.00 0.00 C ATOM 0 H ILE A 46 12.859 9.182 -1.106 1.00 0.00 H new ATOM 0 HA ILE A 46 15.173 8.213 0.447 1.00 0.00 H new ATOM 0 HB ILE A 46 14.588 7.731 -2.503 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.924 6.608 -1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 46 13.949 5.473 -1.913 1.00 0.00 H new ATOM 0 HG21 ILE A 46 16.388 6.059 -2.306 1.00 0.00 H new ATOM 0 HG22 ILE A 46 16.965 7.696 -1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 46 16.636 6.531 -0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 46 13.602 4.766 0.402 1.00 0.00 H new ATOM 0 HD12 ILE A 46 15.315 5.154 0.118 1.00 0.00 H new ATOM 0 HD13 ILE A 46 14.275 6.306 0.987 1.00 0.00 H new ATOM 692 N LEU A 47 16.522 10.172 -0.244 1.00 0.00 N ATOM 693 CA LEU A 47 17.354 11.308 -0.627 1.00 0.00 C ATOM 694 C LEU A 47 18.589 10.844 -1.395 1.00 0.00 C ATOM 695 O LEU A 47 18.705 11.070 -2.598 1.00 0.00 O ATOM 696 CB LEU A 47 17.778 12.096 0.613 1.00 0.00 C ATOM 697 CG LEU A 47 16.801 13.171 1.091 1.00 0.00 C ATOM 698 CD1 LEU A 47 15.703 12.552 1.943 1.00 0.00 C ATOM 699 CD2 LEU A 47 17.536 14.253 1.869 1.00 0.00 C ATOM 0 H LEU A 47 16.752 9.768 0.664 1.00 0.00 H new ATOM 0 HA LEU A 47 16.765 11.955 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 47 17.940 11.392 1.429 1.00 0.00 H new ATOM 0 HB3 LEU A 47 18.737 12.571 0.407 1.00 0.00 H new ATOM 0 HG LEU A 47 16.340 13.631 0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 47 15.017 13.331 2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 47 15.157 11.815 1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 47 16.147 12.066 2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 47 16.825 15.009 2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 47 18.025 13.809 2.736 1.00 0.00 H new ATOM 0 HD23 LEU A 47 18.286 14.717 1.228 1.00 0.00 H new ATOM 711 N ASN A 48 19.507 10.193 -0.689 1.00 0.00 N ATOM 712 CA ASN A 48 20.733 9.694 -1.304 1.00 0.00 C ATOM 713 C ASN A 48 20.421 8.884 -2.559 1.00 0.00 C ATOM 714 O ASN A 48 19.416 8.177 -2.620 1.00 0.00 O ATOM 715 CB ASN A 48 21.514 8.834 -0.310 1.00 0.00 C ATOM 716 CG ASN A 48 22.493 9.647 0.514 1.00 0.00 C ATOM 717 OD1 ASN A 48 22.226 10.799 0.857 1.00 0.00 O ATOM 718 ND2 ASN A 48 23.636 9.051 0.834 1.00 0.00 N ATOM 0 H ASN A 48 19.426 9.998 0.309 1.00 0.00 H new ATOM 0 HA ASN A 48 21.342 10.552 -1.588 1.00 0.00 H new ATOM 0 HB2 ASN A 48 20.815 8.328 0.356 1.00 0.00 H new ATOM 0 HB3 ASN A 48 22.056 8.059 -0.852 1.00 0.00 H new ATOM 0 HD21 ASN A 48 24.334 9.550 1.385 1.00 0.00 H new ATOM 0 HD22 ASN A 48 23.815 8.095 0.528 1.00 0.00 H new ATOM 725 N SER A 49 21.291 8.994 -3.559 1.00 0.00 N ATOM 726 CA SER A 49 21.107 8.274 -4.814 1.00 0.00 C ATOM 727 C SER A 49 21.558 6.824 -4.680 1.00 0.00 C ATOM 728 O SER A 49 21.093 5.948 -5.408 1.00 0.00 O ATOM 729 CB SER A 49 21.886 8.961 -5.938 1.00 0.00 C ATOM 730 OG SER A 49 22.137 8.064 -7.006 1.00 0.00 O ATOM 0 H SER A 49 22.129 9.574 -3.524 1.00 0.00 H new ATOM 0 HA SER A 49 20.045 8.284 -5.058 1.00 0.00 H new ATOM 0 HB2 SER A 49 21.322 9.819 -6.304 1.00 0.00 H new ATOM 0 HB3 SER A 49 22.830 9.343 -5.550 1.00 0.00 H new ATOM 0 HG SER A 49 22.634 8.527 -7.712 1.00 0.00 H new ATOM 736 N GLY A 50 22.469 6.578 -3.743 1.00 0.00 N ATOM 737 CA GLY A 50 22.969 5.232 -3.529 1.00 0.00 C ATOM 738 C GLY A 50 22.003 4.374 -2.736 1.00 0.00 C ATOM 739 O GLY A 50 22.268 3.198 -2.485 1.00 0.00 O ATOM 0 H GLY A 50 22.870 7.287 -3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 50 23.161 4.761 -4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 50 23.922 5.281 -3.003 1.00 0.00 H new ATOM 743 N HIS A 51 20.880 4.963 -2.338 1.00 0.00 N ATOM 744 CA HIS A 51 19.871 4.244 -1.567 1.00 0.00 C ATOM 745 C HIS A 51 18.861 3.570 -2.490 1.00 0.00 C ATOM 746 O HIS A 51 18.658 2.358 -2.423 1.00 0.00 O ATOM 747 CB HIS A 51 19.151 5.199 -0.614 1.00 0.00 C ATOM 748 CG HIS A 51 20.009 5.677 0.516 1.00 0.00 C ATOM 749 ND1 HIS A 51 21.377 5.823 0.414 1.00 0.00 N ATOM 750 CD2 HIS A 51 19.687 6.045 1.778 1.00 0.00 C ATOM 751 CE1 HIS A 51 21.858 6.258 1.565 1.00 0.00 C ATOM 752 NE2 HIS A 51 20.853 6.402 2.409 1.00 0.00 N ATOM 0 H HIS A 51 20.645 5.936 -2.536 1.00 0.00 H new ATOM 0 HA HIS A 51 20.375 3.473 -0.984 1.00 0.00 H new ATOM 0 HB2 HIS A 51 18.794 6.061 -1.178 1.00 0.00 H new ATOM 0 HB3 HIS A 51 18.273 4.699 -0.206 1.00 0.00 H new ATOM 0 HD2 HIS A 51 18.697 6.056 2.209 1.00 0.00 H new ATOM 0 HE1 HIS A 51 22.897 6.461 1.779 1.00 0.00 H new ATOM 0 HE2 HIS A 51 20.930 6.726 3.373 1.00 0.00 H new ATOM 760 N ARG A 52 18.231 4.363 -3.350 1.00 0.00 N ATOM 761 CA ARG A 52 17.241 3.843 -4.286 1.00 0.00 C ATOM 762 C ARG A 52 17.801 2.660 -5.069 1.00 0.00 C ATOM 763 O ARG A 52 17.096 1.685 -5.325 1.00 0.00 O ATOM 764 CB ARG A 52 16.793 4.941 -5.251 1.00 0.00 C ATOM 765 CG ARG A 52 17.945 5.637 -5.959 1.00 0.00 C ATOM 766 CD ARG A 52 18.234 5.003 -7.310 1.00 0.00 C ATOM 767 NE ARG A 52 17.481 5.641 -8.386 1.00 0.00 N ATOM 768 CZ ARG A 52 17.611 5.315 -9.667 1.00 0.00 C ATOM 769 NH1 ARG A 52 18.460 4.363 -10.030 1.00 0.00 N ATOM 770 NH2 ARG A 52 16.892 5.942 -10.589 1.00 0.00 N ATOM 0 H ARG A 52 18.388 5.368 -3.418 1.00 0.00 H new ATOM 0 HA ARG A 52 16.380 3.501 -3.711 1.00 0.00 H new ATOM 0 HB2 ARG A 52 16.128 4.508 -5.998 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.214 5.683 -4.701 1.00 0.00 H new ATOM 0 HG2 ARG A 52 17.706 6.692 -6.095 1.00 0.00 H new ATOM 0 HG3 ARG A 52 18.838 5.590 -5.336 1.00 0.00 H new ATOM 0 HD2 ARG A 52 19.301 5.074 -7.523 1.00 0.00 H new ATOM 0 HD3 ARG A 52 17.986 3.942 -7.273 1.00 0.00 H new ATOM 0 HE ARG A 52 16.819 6.377 -8.141 1.00 0.00 H new ATOM 0 HH11 ARG A 52 19.015 3.879 -9.325 1.00 0.00 H new ATOM 0 HH12 ARG A 52 18.558 4.115 -11.015 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.238 6.675 -10.314 1.00 0.00 H new ATOM 0 HH22 ARG A 52 16.993 5.691 -11.572 1.00 0.00 H new ATOM 784 N GLN A 53 19.073 2.754 -5.444 1.00 0.00 N ATOM 785 CA GLN A 53 19.727 1.692 -6.199 1.00 0.00 C ATOM 786 C GLN A 53 19.767 0.397 -5.394 1.00 0.00 C ATOM 787 O GLN A 53 19.316 -0.649 -5.859 1.00 0.00 O ATOM 788 CB GLN A 53 21.145 2.111 -6.585 1.00 0.00 C ATOM 789 CG GLN A 53 21.220 2.869 -7.901 1.00 0.00 C ATOM 790 CD GLN A 53 22.581 2.763 -8.559 1.00 0.00 C ATOM 791 OE1 GLN A 53 23.594 3.167 -7.986 1.00 0.00 O ATOM 792 NE2 GLN A 53 22.613 2.220 -9.770 1.00 0.00 N ATOM 0 H GLN A 53 19.671 3.554 -5.237 1.00 0.00 H new ATOM 0 HA GLN A 53 19.149 1.516 -7.106 1.00 0.00 H new ATOM 0 HB2 GLN A 53 21.559 2.734 -5.792 1.00 0.00 H new ATOM 0 HB3 GLN A 53 21.772 1.222 -6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.461 2.484 -8.582 1.00 0.00 H new ATOM 0 HG3 GLN A 53 20.987 3.919 -7.725 1.00 0.00 H new ATOM 0 HE21 GLN A 53 21.750 1.899 -10.208 1.00 0.00 H new ATOM 0 HE22 GLN A 53 23.501 2.124 -10.263 1.00 0.00 H new ATOM 801 N ARG A 54 20.309 0.476 -4.183 1.00 0.00 N ATOM 802 CA ARG A 54 20.410 -0.690 -3.314 1.00 0.00 C ATOM 803 C ARG A 54 19.045 -1.343 -3.120 1.00 0.00 C ATOM 804 O ARG A 54 18.872 -2.533 -3.388 1.00 0.00 O ATOM 805 CB ARG A 54 20.994 -0.291 -1.957 1.00 0.00 C ATOM 806 CG ARG A 54 21.390 -1.477 -1.092 1.00 0.00 C ATOM 807 CD ARG A 54 22.833 -1.889 -1.338 1.00 0.00 C ATOM 808 NE ARG A 54 23.436 -2.503 -0.158 1.00 0.00 N ATOM 809 CZ ARG A 54 24.571 -3.191 -0.187 1.00 0.00 C ATOM 810 NH1 ARG A 54 25.224 -3.352 -1.329 1.00 0.00 N ATOM 811 NH2 ARG A 54 25.057 -3.719 0.929 1.00 0.00 N ATOM 0 H ARG A 54 20.685 1.335 -3.782 1.00 0.00 H new ATOM 0 HA ARG A 54 21.074 -1.411 -3.790 1.00 0.00 H new ATOM 0 HB2 ARG A 54 21.869 0.338 -2.118 1.00 0.00 H new ATOM 0 HB3 ARG A 54 20.262 0.312 -1.419 1.00 0.00 H new ATOM 0 HG2 ARG A 54 21.257 -1.222 -0.041 1.00 0.00 H new ATOM 0 HG3 ARG A 54 20.729 -2.318 -1.302 1.00 0.00 H new ATOM 0 HD2 ARG A 54 22.873 -2.590 -2.172 1.00 0.00 H new ATOM 0 HD3 ARG A 54 23.415 -1.015 -1.629 1.00 0.00 H new ATOM 0 HE ARG A 54 22.959 -2.397 0.737 1.00 0.00 H new ATOM 0 HH11 ARG A 54 24.855 -2.947 -2.189 1.00 0.00 H new ATOM 0 HH12 ARG A 54 26.096 -3.881 -1.348 1.00 0.00 H new ATOM 0 HH21 ARG A 54 24.558 -3.597 1.810 1.00 0.00 H new ATOM 0 HH22 ARG A 54 25.929 -4.247 0.906 1.00 0.00 H new ATOM 825 N ILE A 55 18.081 -0.558 -2.652 1.00 0.00 N ATOM 826 CA ILE A 55 16.732 -1.060 -2.423 1.00 0.00 C ATOM 827 C ILE A 55 16.116 -1.592 -3.713 1.00 0.00 C ATOM 828 O ILE A 55 15.337 -2.546 -3.696 1.00 0.00 O ATOM 829 CB ILE A 55 15.814 0.033 -1.843 1.00 0.00 C ATOM 830 CG1 ILE A 55 16.325 0.484 -0.474 1.00 0.00 C ATOM 831 CG2 ILE A 55 14.383 -0.474 -1.741 1.00 0.00 C ATOM 832 CD1 ILE A 55 15.477 1.564 0.162 1.00 0.00 C ATOM 0 H ILE A 55 18.209 0.428 -2.424 1.00 0.00 H new ATOM 0 HA ILE A 55 16.817 -1.872 -1.701 1.00 0.00 H new ATOM 0 HB ILE A 55 15.826 0.891 -2.515 1.00 0.00 H new ATOM 0 HG12 ILE A 55 16.362 -0.377 0.193 1.00 0.00 H new ATOM 0 HG13 ILE A 55 17.346 0.850 -0.579 1.00 0.00 H new ATOM 0 HG21 ILE A 55 13.748 0.310 -1.329 1.00 0.00 H new ATOM 0 HG22 ILE A 55 14.023 -0.750 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE A 55 14.352 -1.346 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 55 15.898 1.835 1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 55 15.460 2.441 -0.485 1.00 0.00 H new ATOM 0 HD13 ILE A 55 14.461 1.195 0.299 1.00 0.00 H new ATOM 844 N LEU A 56 16.473 -0.970 -4.832 1.00 0.00 N ATOM 845 CA LEU A 56 15.957 -1.382 -6.133 1.00 0.00 C ATOM 846 C LEU A 56 16.366 -2.817 -6.452 1.00 0.00 C ATOM 847 O LEU A 56 15.517 -3.679 -6.676 1.00 0.00 O ATOM 848 CB LEU A 56 16.466 -0.440 -7.226 1.00 0.00 C ATOM 849 CG LEU A 56 15.514 0.680 -7.643 1.00 0.00 C ATOM 850 CD1 LEU A 56 16.142 1.539 -8.730 1.00 0.00 C ATOM 851 CD2 LEU A 56 14.186 0.104 -8.116 1.00 0.00 C ATOM 0 H LEU A 56 17.117 -0.180 -4.864 1.00 0.00 H new ATOM 0 HA LEU A 56 14.869 -1.334 -6.097 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.398 0.011 -6.884 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.704 -1.034 -8.108 1.00 0.00 H new ATOM 0 HG LEU A 56 15.325 1.311 -6.775 1.00 0.00 H new ATOM 0 HD11 LEU A 56 15.449 2.331 -9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 56 17.065 1.981 -8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 56 16.362 0.921 -9.600 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.521 0.916 -8.409 1.00 0.00 H new ATOM 0 HD22 LEU A 56 14.357 -0.551 -8.970 1.00 0.00 H new ATOM 0 HD23 LEU A 56 13.728 -0.466 -7.308 1.00 0.00 H new ATOM 863 N GLN A 57 17.672 -3.065 -6.467 1.00 0.00 N ATOM 864 CA GLN A 57 18.192 -4.396 -6.756 1.00 0.00 C ATOM 865 C GLN A 57 17.746 -5.397 -5.696 1.00 0.00 C ATOM 866 O GLN A 57 17.532 -6.573 -5.990 1.00 0.00 O ATOM 867 CB GLN A 57 19.720 -4.364 -6.833 1.00 0.00 C ATOM 868 CG GLN A 57 20.351 -5.739 -6.981 1.00 0.00 C ATOM 869 CD GLN A 57 21.719 -5.686 -7.631 1.00 0.00 C ATOM 870 OE1 GLN A 57 22.615 -4.982 -7.164 1.00 0.00 O ATOM 871 NE2 GLN A 57 21.888 -6.433 -8.716 1.00 0.00 N ATOM 0 H GLN A 57 18.388 -2.363 -6.283 1.00 0.00 H new ATOM 0 HA GLN A 57 17.793 -4.713 -7.720 1.00 0.00 H new ATOM 0 HB2 GLN A 57 20.020 -3.743 -7.677 1.00 0.00 H new ATOM 0 HB3 GLN A 57 20.111 -3.889 -5.933 1.00 0.00 H new ATOM 0 HG2 GLN A 57 20.438 -6.203 -5.998 1.00 0.00 H new ATOM 0 HG3 GLN A 57 19.694 -6.374 -7.576 1.00 0.00 H new ATOM 0 HE21 GLN A 57 21.118 -7.002 -9.069 1.00 0.00 H new ATOM 0 HE22 GLN A 57 22.788 -6.438 -9.197 1.00 0.00 H new ATOM 880 N ALA A 58 17.608 -4.923 -4.462 1.00 0.00 N ATOM 881 CA ALA A 58 17.186 -5.776 -3.358 1.00 0.00 C ATOM 882 C ALA A 58 15.724 -6.184 -3.507 1.00 0.00 C ATOM 883 O ALA A 58 15.359 -7.329 -3.239 1.00 0.00 O ATOM 884 CB ALA A 58 17.405 -5.068 -2.030 1.00 0.00 C ATOM 0 H ALA A 58 17.782 -3.952 -4.202 1.00 0.00 H new ATOM 0 HA ALA A 58 17.793 -6.681 -3.379 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.085 -5.717 -1.215 1.00 0.00 H new ATOM 0 HB2 ALA A 58 18.463 -4.833 -1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.824 -4.146 -2.009 1.00 0.00 H new ATOM 890 N ILE A 59 14.892 -5.239 -3.936 1.00 0.00 N ATOM 891 CA ILE A 59 13.471 -5.501 -4.120 1.00 0.00 C ATOM 892 C ILE A 59 13.192 -6.071 -5.507 1.00 0.00 C ATOM 893 O ILE A 59 12.102 -6.576 -5.774 1.00 0.00 O ATOM 894 CB ILE A 59 12.633 -4.224 -3.925 1.00 0.00 C ATOM 895 CG1 ILE A 59 11.165 -4.582 -3.687 1.00 0.00 C ATOM 896 CG2 ILE A 59 12.771 -3.310 -5.134 1.00 0.00 C ATOM 897 CD1 ILE A 59 10.923 -5.306 -2.380 1.00 0.00 C ATOM 0 H ILE A 59 15.179 -4.287 -4.162 1.00 0.00 H new ATOM 0 HA ILE A 59 13.185 -6.233 -3.364 1.00 0.00 H new ATOM 0 HB ILE A 59 13.005 -3.694 -3.048 1.00 0.00 H new ATOM 0 HG12 ILE A 59 10.570 -3.669 -3.703 1.00 0.00 H new ATOM 0 HG13 ILE A 59 10.814 -5.206 -4.509 1.00 0.00 H new ATOM 0 HG21 ILE A 59 12.173 -2.412 -4.981 1.00 0.00 H new ATOM 0 HG22 ILE A 59 13.817 -3.032 -5.262 1.00 0.00 H new ATOM 0 HG23 ILE A 59 12.422 -3.831 -6.026 1.00 0.00 H new ATOM 0 HD11 ILE A 59 9.861 -5.528 -2.278 1.00 0.00 H new ATOM 0 HD12 ILE A 59 11.491 -6.236 -2.369 1.00 0.00 H new ATOM 0 HD13 ILE A 59 11.243 -4.676 -1.550 1.00 0.00 H new ATOM 909 N GLN A 60 14.186 -5.987 -6.386 1.00 0.00 N ATOM 910 CA GLN A 60 14.048 -6.495 -7.746 1.00 0.00 C ATOM 911 C GLN A 60 14.649 -7.891 -7.869 1.00 0.00 C ATOM 912 O GLN A 60 14.295 -8.654 -8.769 1.00 0.00 O ATOM 913 CB GLN A 60 14.724 -5.547 -8.738 1.00 0.00 C ATOM 914 CG GLN A 60 14.732 -6.068 -10.167 1.00 0.00 C ATOM 915 CD GLN A 60 15.465 -5.144 -11.119 1.00 0.00 C ATOM 916 OE1 GLN A 60 15.519 -3.932 -10.909 1.00 0.00 O ATOM 917 NE2 GLN A 60 16.034 -5.713 -12.175 1.00 0.00 N ATOM 0 H GLN A 60 15.095 -5.572 -6.181 1.00 0.00 H new ATOM 0 HA GLN A 60 12.985 -6.555 -7.978 1.00 0.00 H new ATOM 0 HB2 GLN A 60 14.213 -4.584 -8.714 1.00 0.00 H new ATOM 0 HB3 GLN A 60 15.751 -5.371 -8.418 1.00 0.00 H new ATOM 0 HG2 GLN A 60 15.200 -7.052 -10.189 1.00 0.00 H new ATOM 0 HG3 GLN A 60 13.705 -6.196 -10.509 1.00 0.00 H new ATOM 0 HE21 GLN A 60 15.965 -6.722 -12.310 1.00 0.00 H new ATOM 0 HE22 GLN A 60 16.541 -5.142 -12.851 1.00 0.00 H new ATOM 926 N LEU A 61 15.560 -8.220 -6.959 1.00 0.00 N ATOM 927 CA LEU A 61 16.211 -9.525 -6.966 1.00 0.00 C ATOM 928 C LEU A 61 15.869 -10.310 -5.703 1.00 0.00 C ATOM 929 O LEU A 61 15.632 -11.518 -5.755 1.00 0.00 O ATOM 930 CB LEU A 61 17.727 -9.360 -7.082 1.00 0.00 C ATOM 931 CG LEU A 61 18.490 -10.552 -7.663 1.00 0.00 C ATOM 932 CD1 LEU A 61 19.847 -10.112 -8.190 1.00 0.00 C ATOM 933 CD2 LEU A 61 18.651 -11.643 -6.615 1.00 0.00 C ATOM 0 H LEU A 61 15.864 -7.601 -6.207 1.00 0.00 H new ATOM 0 HA LEU A 61 15.845 -10.082 -7.829 1.00 0.00 H new ATOM 0 HB2 LEU A 61 17.931 -8.487 -7.702 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.126 -9.147 -6.090 1.00 0.00 H new ATOM 0 HG LEU A 61 17.914 -10.957 -8.495 1.00 0.00 H new ATOM 0 HD11 LEU A 61 20.375 -10.973 -8.599 1.00 0.00 H new ATOM 0 HD12 LEU A 61 19.709 -9.366 -8.972 1.00 0.00 H new ATOM 0 HD13 LEU A 61 20.431 -9.681 -7.377 1.00 0.00 H new ATOM 0 HD21 LEU A 61 19.196 -12.483 -7.045 1.00 0.00 H new ATOM 0 HD22 LEU A 61 19.205 -11.250 -5.762 1.00 0.00 H new ATOM 0 HD23 LEU A 61 17.668 -11.979 -6.285 1.00 0.00 H new ATOM 945 N LEU A 62 15.844 -9.617 -4.571 1.00 0.00 N ATOM 946 CA LEU A 62 15.530 -10.249 -3.294 1.00 0.00 C ATOM 947 C LEU A 62 16.548 -11.334 -2.957 1.00 0.00 C ATOM 948 O LEU A 62 17.225 -11.877 -3.830 1.00 0.00 O ATOM 949 CB LEU A 62 14.123 -10.848 -3.332 1.00 0.00 C ATOM 950 CG LEU A 62 12.967 -9.854 -3.213 1.00 0.00 C ATOM 951 CD1 LEU A 62 13.137 -8.982 -1.978 1.00 0.00 C ATOM 952 CD2 LEU A 62 12.869 -8.996 -4.466 1.00 0.00 C ATOM 0 H LEU A 62 16.037 -8.617 -4.511 1.00 0.00 H new ATOM 0 HA LEU A 62 15.573 -9.484 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.009 -11.397 -4.267 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.037 -11.574 -2.523 1.00 0.00 H new ATOM 0 HG LEU A 62 12.039 -10.417 -3.110 1.00 0.00 H new ATOM 0 HD11 LEU A 62 12.305 -8.281 -1.910 1.00 0.00 H new ATOM 0 HD12 LEU A 62 13.155 -9.611 -1.088 1.00 0.00 H new ATOM 0 HD13 LEU A 62 14.073 -8.428 -2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 62 12.041 -8.295 -4.363 1.00 0.00 H new ATOM 0 HD22 LEU A 62 13.798 -8.443 -4.602 1.00 0.00 H new ATOM 0 HD23 LEU A 62 12.698 -9.635 -5.332 1.00 0.00 H new ATOM 964 N PRO A 63 16.659 -11.658 -1.660 1.00 0.00 N ATOM 965 CA PRO A 63 17.591 -12.683 -1.178 1.00 0.00 C ATOM 966 C PRO A 63 17.172 -14.088 -1.595 1.00 0.00 C ATOM 967 O PRO A 63 16.001 -14.342 -1.877 1.00 0.00 O ATOM 968 CB PRO A 63 17.523 -12.536 0.344 1.00 0.00 C ATOM 969 CG PRO A 63 16.182 -11.943 0.609 1.00 0.00 C ATOM 970 CD PRO A 63 15.885 -11.051 -0.565 1.00 0.00 C ATOM 0 HA PRO A 63 18.592 -12.550 -1.589 1.00 0.00 H new ATOM 0 HB2 PRO A 63 17.634 -13.500 0.840 1.00 0.00 H new ATOM 0 HB3 PRO A 63 18.321 -11.893 0.715 1.00 0.00 H new ATOM 0 HG2 PRO A 63 15.425 -12.720 0.710 1.00 0.00 H new ATOM 0 HG3 PRO A 63 16.183 -11.376 1.540 1.00 0.00 H new ATOM 0 HD2 PRO A 63 14.819 -11.027 -0.792 1.00 0.00 H new ATOM 0 HD3 PRO A 63 16.194 -10.023 -0.377 1.00 0.00 H new ATOM 978 N LYS A 64 18.137 -15.001 -1.634 1.00 0.00 N ATOM 979 CA LYS A 64 17.870 -16.382 -2.016 1.00 0.00 C ATOM 980 C LYS A 64 16.755 -16.977 -1.163 1.00 0.00 C ATOM 981 O LYS A 64 15.846 -17.628 -1.678 1.00 0.00 O ATOM 982 CB LYS A 64 19.139 -17.227 -1.874 1.00 0.00 C ATOM 983 CG LYS A 64 19.801 -17.106 -0.512 1.00 0.00 C ATOM 984 CD LYS A 64 21.155 -17.795 -0.489 1.00 0.00 C ATOM 985 CE LYS A 64 22.198 -17.002 -1.261 1.00 0.00 C ATOM 986 NZ LYS A 64 22.408 -15.648 -0.678 1.00 0.00 N ATOM 0 H LYS A 64 19.112 -14.808 -1.405 1.00 0.00 H new ATOM 0 HA LYS A 64 17.550 -16.388 -3.058 1.00 0.00 H new ATOM 0 HB2 LYS A 64 18.891 -18.273 -2.057 1.00 0.00 H new ATOM 0 HB3 LYS A 64 19.852 -16.929 -2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 64 19.923 -16.053 -0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 64 19.155 -17.545 0.248 1.00 0.00 H new ATOM 0 HD2 LYS A 64 21.483 -17.921 0.543 1.00 0.00 H new ATOM 0 HD3 LYS A 64 21.064 -18.793 -0.918 1.00 0.00 H new ATOM 0 HE2 LYS A 64 23.142 -17.547 -1.262 1.00 0.00 H new ATOM 0 HE3 LYS A 64 21.885 -16.905 -2.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 23.333 -15.281 -0.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 21.658 -15.008 -1.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 22.380 -15.709 0.360 1.00 0.00 H new ATOM 1000 N MET A 65 16.827 -16.745 0.144 1.00 0.00 N ATOM 1001 CA MET A 65 15.821 -17.256 1.067 1.00 0.00 C ATOM 1002 C MET A 65 14.464 -16.610 0.805 1.00 0.00 C ATOM 1003 O MET A 65 14.378 -15.570 0.150 1.00 0.00 O ATOM 1004 CB MET A 65 16.249 -17.000 2.513 1.00 0.00 C ATOM 1005 CG MET A 65 15.639 -17.974 3.509 1.00 0.00 C ATOM 1006 SD MET A 65 16.193 -17.678 5.199 1.00 0.00 S ATOM 1007 CE MET A 65 17.643 -18.727 5.268 1.00 0.00 C ATOM 0 H MET A 65 17.571 -16.207 0.587 1.00 0.00 H new ATOM 0 HA MET A 65 15.729 -18.330 0.907 1.00 0.00 H new ATOM 0 HB2 MET A 65 17.335 -17.060 2.578 1.00 0.00 H new ATOM 0 HB3 MET A 65 15.968 -15.984 2.792 1.00 0.00 H new ATOM 0 HG2 MET A 65 14.553 -17.896 3.468 1.00 0.00 H new ATOM 0 HG3 MET A 65 15.897 -18.993 3.219 1.00 0.00 H new ATOM 0 HE1 MET A 65 18.099 -18.653 6.255 1.00 0.00 H new ATOM 0 HE2 MET A 65 17.354 -19.761 5.079 1.00 0.00 H new ATOM 0 HE3 MET A 65 18.360 -18.407 4.512 1.00 0.00 H new ATOM 1017 N ARG A 66 13.408 -17.233 1.317 1.00 0.00 N ATOM 1018 CA ARG A 66 12.056 -16.719 1.136 1.00 0.00 C ATOM 1019 C ARG A 66 11.933 -15.965 -0.186 1.00 0.00 C ATOM 1020 O ARG A 66 11.736 -14.751 -0.221 1.00 0.00 O ATOM 1021 CB ARG A 66 11.678 -15.797 2.297 1.00 0.00 C ATOM 1022 CG ARG A 66 12.633 -14.630 2.484 1.00 0.00 C ATOM 1023 CD ARG A 66 13.676 -14.927 3.549 1.00 0.00 C ATOM 1024 NE ARG A 66 14.789 -13.983 3.506 1.00 0.00 N ATOM 1025 CZ ARG A 66 15.608 -13.765 4.528 1.00 0.00 C ATOM 1026 NH1 ARG A 66 15.441 -14.423 5.667 1.00 0.00 N ATOM 1027 NH2 ARG A 66 16.598 -12.889 4.411 1.00 0.00 N ATOM 0 H ARG A 66 13.463 -18.094 1.860 1.00 0.00 H new ATOM 0 HA ARG A 66 11.372 -17.567 1.116 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.673 -15.410 2.130 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.646 -16.380 3.217 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.129 -14.410 1.539 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.070 -13.739 2.763 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.209 -14.891 4.533 1.00 0.00 H new ATOM 0 HD3 ARG A 66 14.055 -15.940 3.412 1.00 0.00 H new ATOM 0 HE ARG A 66 14.946 -13.462 2.643 1.00 0.00 H new ATOM 0 HH11 ARG A 66 14.682 -15.098 5.759 1.00 0.00 H new ATOM 0 HH12 ARG A 66 16.071 -14.254 6.451 1.00 0.00 H new ATOM 0 HH21 ARG A 66 16.730 -12.383 3.535 1.00 0.00 H new ATOM 0 HH22 ARG A 66 17.227 -12.722 5.197 1.00 0.00 H new ATOM 1041 N PRO A 67 12.052 -16.703 -1.300 1.00 0.00 N ATOM 1042 CA PRO A 67 11.957 -16.127 -2.644 1.00 0.00 C ATOM 1043 C PRO A 67 10.542 -15.669 -2.981 1.00 0.00 C ATOM 1044 O PRO A 67 10.344 -14.580 -3.521 1.00 0.00 O ATOM 1045 CB PRO A 67 12.376 -17.283 -3.556 1.00 0.00 C ATOM 1046 CG PRO A 67 12.063 -18.513 -2.776 1.00 0.00 C ATOM 1047 CD PRO A 67 12.286 -18.156 -1.333 1.00 0.00 C ATOM 0 HA PRO A 67 12.576 -15.236 -2.750 1.00 0.00 H new ATOM 0 HB2 PRO A 67 11.829 -17.262 -4.499 1.00 0.00 H new ATOM 0 HB3 PRO A 67 13.437 -17.229 -3.802 1.00 0.00 H new ATOM 0 HG2 PRO A 67 11.034 -18.831 -2.945 1.00 0.00 H new ATOM 0 HG3 PRO A 67 12.706 -19.340 -3.077 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.598 -18.689 -0.677 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.296 -18.408 -1.008 1.00 0.00 H new ATOM 1055 N ILE A 68 9.562 -16.506 -2.657 1.00 0.00 N ATOM 1056 CA ILE A 68 8.165 -16.185 -2.924 1.00 0.00 C ATOM 1057 C ILE A 68 7.238 -16.925 -1.966 1.00 0.00 C ATOM 1058 O ILE A 68 7.516 -18.055 -1.566 1.00 0.00 O ATOM 1059 CB ILE A 68 7.774 -16.534 -4.372 1.00 0.00 C ATOM 1060 CG1 ILE A 68 6.365 -16.024 -4.680 1.00 0.00 C ATOM 1061 CG2 ILE A 68 7.860 -18.036 -4.596 1.00 0.00 C ATOM 1062 CD1 ILE A 68 6.223 -14.524 -4.549 1.00 0.00 C ATOM 0 H ILE A 68 9.709 -17.411 -2.210 1.00 0.00 H new ATOM 0 HA ILE A 68 8.054 -15.111 -2.776 1.00 0.00 H new ATOM 0 HB ILE A 68 8.473 -16.044 -5.050 1.00 0.00 H new ATOM 0 HG12 ILE A 68 6.094 -16.319 -5.694 1.00 0.00 H new ATOM 0 HG13 ILE A 68 5.657 -16.508 -4.007 1.00 0.00 H new ATOM 0 HG21 ILE A 68 7.581 -18.267 -5.624 1.00 0.00 H new ATOM 0 HG22 ILE A 68 8.880 -18.373 -4.412 1.00 0.00 H new ATOM 0 HG23 ILE A 68 7.181 -18.545 -3.912 1.00 0.00 H new ATOM 0 HD11 ILE A 68 5.199 -14.234 -4.782 1.00 0.00 H new ATOM 0 HD12 ILE A 68 6.462 -14.224 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 68 6.906 -14.032 -5.242 1.00 0.00 H new ATOM 1074 N GLY A 69 6.134 -16.280 -1.603 1.00 0.00 N ATOM 1075 CA GLY A 69 5.181 -16.894 -0.695 1.00 0.00 C ATOM 1076 C GLY A 69 3.885 -17.272 -1.385 1.00 0.00 C ATOM 1077 O GLY A 69 3.897 -17.874 -2.459 1.00 0.00 O ATOM 0 H GLY A 69 5.882 -15.344 -1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 69 5.627 -17.785 -0.253 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.967 -16.205 0.122 1.00 0.00 H new ATOM 1081 N HIS A 70 2.763 -16.918 -0.766 1.00 0.00 N ATOM 1082 CA HIS A 70 1.451 -17.225 -1.326 1.00 0.00 C ATOM 1083 C HIS A 70 0.578 -15.975 -1.381 1.00 0.00 C ATOM 1084 O HIS A 70 0.532 -15.196 -0.429 1.00 0.00 O ATOM 1085 CB HIS A 70 0.761 -18.309 -0.499 1.00 0.00 C ATOM 1086 CG HIS A 70 0.659 -17.977 0.957 1.00 0.00 C ATOM 1087 ND1 HIS A 70 -0.533 -17.676 1.580 1.00 0.00 N ATOM 1088 CD2 HIS A 70 1.612 -17.900 1.917 1.00 0.00 C ATOM 1089 CE1 HIS A 70 -0.311 -17.427 2.858 1.00 0.00 C ATOM 1090 NE2 HIS A 70 0.984 -17.557 3.088 1.00 0.00 N ATOM 0 H HIS A 70 2.736 -16.419 0.123 1.00 0.00 H new ATOM 0 HA HIS A 70 1.594 -17.591 -2.343 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -0.240 -18.475 -0.896 1.00 0.00 H new ATOM 0 HB3 HIS A 70 1.308 -19.245 -0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.669 -18.076 1.785 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -1.060 -17.162 3.590 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.442 -17.424 3.990 1.00 0.00 H new ATOM 1098 N ASP A 71 -0.113 -15.791 -2.500 1.00 0.00 N ATOM 1099 CA ASP A 71 -0.985 -14.636 -2.679 1.00 0.00 C ATOM 1100 C ASP A 71 -2.429 -14.986 -2.331 1.00 0.00 C ATOM 1101 O ASP A 71 -2.972 -14.511 -1.334 1.00 0.00 O ATOM 1102 CB ASP A 71 -0.904 -14.126 -4.118 1.00 0.00 C ATOM 1103 CG ASP A 71 -1.581 -12.780 -4.295 1.00 0.00 C ATOM 1104 OD1 ASP A 71 -2.308 -12.355 -3.373 1.00 0.00 O ATOM 1105 OD2 ASP A 71 -1.381 -12.151 -5.355 1.00 0.00 O ATOM 0 H ASP A 71 -0.086 -16.427 -3.297 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.647 -13.850 -2.004 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.142 -14.045 -4.413 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.368 -14.853 -4.785 1.00 0.00 H new ATOM 1110 N GLY A 72 -3.047 -15.821 -3.163 1.00 0.00 N ATOM 1111 CA GLY A 72 -4.422 -16.221 -2.926 1.00 0.00 C ATOM 1112 C GLY A 72 -5.418 -15.198 -3.438 1.00 0.00 C ATOM 1113 O GLY A 72 -5.414 -14.047 -3.005 1.00 0.00 O ATOM 0 H GLY A 72 -2.620 -16.227 -3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -4.608 -17.179 -3.411 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -4.575 -16.370 -1.857 1.00 0.00 H new ATOM 1117 N ALA A 73 -6.273 -15.622 -4.363 1.00 0.00 N ATOM 1118 CA ALA A 73 -7.280 -14.735 -4.935 1.00 0.00 C ATOM 1119 C ALA A 73 -8.564 -15.494 -5.250 1.00 0.00 C ATOM 1120 O ALA A 73 -8.533 -16.686 -5.556 1.00 0.00 O ATOM 1121 CB ALA A 73 -6.740 -14.063 -6.188 1.00 0.00 C ATOM 0 H ALA A 73 -6.289 -16.573 -4.732 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.515 -13.968 -4.197 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -7.502 -13.404 -6.604 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.854 -13.480 -5.935 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.476 -14.823 -6.924 1.00 0.00 H new ATOM 1127 N HIS A 74 -9.693 -14.796 -5.174 1.00 0.00 N ATOM 1128 CA HIS A 74 -10.989 -15.405 -5.451 1.00 0.00 C ATOM 1129 C HIS A 74 -12.077 -14.341 -5.564 1.00 0.00 C ATOM 1130 O HIS A 74 -11.950 -13.232 -5.043 1.00 0.00 O ATOM 1131 CB HIS A 74 -11.350 -16.407 -4.354 1.00 0.00 C ATOM 1132 CG HIS A 74 -11.065 -15.909 -2.971 1.00 0.00 C ATOM 1133 ND1 HIS A 74 -11.573 -14.727 -2.477 1.00 0.00 N ATOM 1134 CD2 HIS A 74 -10.320 -16.442 -1.974 1.00 0.00 C ATOM 1135 CE1 HIS A 74 -11.152 -14.553 -1.237 1.00 0.00 C ATOM 1136 NE2 HIS A 74 -10.390 -15.581 -0.908 1.00 0.00 N ATOM 0 H HIS A 74 -9.736 -13.808 -4.923 1.00 0.00 H new ATOM 0 HA HIS A 74 -10.920 -15.930 -6.404 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -12.409 -16.653 -4.432 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -10.796 -17.331 -4.520 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -9.772 -17.372 -2.011 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -11.390 -13.714 -0.601 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -9.929 -15.713 -0.008 1.00 0.00 H new ATOM 1144 N PRO A 75 -13.170 -14.684 -6.259 1.00 0.00 N ATOM 1145 CA PRO A 75 -14.301 -13.771 -6.456 1.00 0.00 C ATOM 1146 C PRO A 75 -15.077 -13.523 -5.167 1.00 0.00 C ATOM 1147 O PRO A 75 -15.670 -14.442 -4.600 1.00 0.00 O ATOM 1148 CB PRO A 75 -15.176 -14.505 -7.475 1.00 0.00 C ATOM 1149 CG PRO A 75 -14.842 -15.945 -7.294 1.00 0.00 C ATOM 1150 CD PRO A 75 -13.390 -15.987 -6.906 1.00 0.00 C ATOM 0 HA PRO A 75 -13.976 -12.784 -6.786 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -16.235 -14.319 -7.295 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -14.963 -14.174 -8.491 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -15.465 -16.396 -6.522 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -15.017 -16.505 -8.213 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -13.180 -16.813 -6.227 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -12.746 -16.117 -7.775 1.00 0.00 H new ATOM 1158 N THR A 76 -15.072 -12.276 -4.708 1.00 0.00 N ATOM 1159 CA THR A 76 -15.776 -11.908 -3.486 1.00 0.00 C ATOM 1160 C THR A 76 -16.000 -10.402 -3.413 1.00 0.00 C ATOM 1161 O THR A 76 -15.503 -9.649 -4.251 1.00 0.00 O ATOM 1162 CB THR A 76 -15.001 -12.361 -2.234 1.00 0.00 C ATOM 1163 OG1 THR A 76 -13.595 -12.370 -2.505 1.00 0.00 O ATOM 1164 CG2 THR A 76 -15.447 -13.748 -1.795 1.00 0.00 C ATOM 0 H THR A 76 -14.588 -11.503 -5.165 1.00 0.00 H new ATOM 0 HA THR A 76 -16.740 -12.415 -3.511 1.00 0.00 H new ATOM 0 HB THR A 76 -15.211 -11.657 -1.429 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.243 -13.276 -2.377 1.00 0.00 H new ATOM 0 HG21 THR A 76 -14.886 -14.047 -0.909 1.00 0.00 H new ATOM 0 HG22 THR A 76 -16.512 -13.731 -1.562 1.00 0.00 H new ATOM 0 HG23 THR A 76 -15.263 -14.461 -2.599 1.00 0.00 H new ATOM 1172 N SER A 77 -16.750 -9.968 -2.405 1.00 0.00 N ATOM 1173 CA SER A 77 -17.044 -8.551 -2.225 1.00 0.00 C ATOM 1174 C SER A 77 -15.825 -7.810 -1.684 1.00 0.00 C ATOM 1175 O SER A 77 -14.811 -8.420 -1.349 1.00 0.00 O ATOM 1176 CB SER A 77 -18.229 -8.371 -1.275 1.00 0.00 C ATOM 1177 OG SER A 77 -19.455 -8.645 -1.931 1.00 0.00 O ATOM 0 H SER A 77 -17.165 -10.577 -1.700 1.00 0.00 H new ATOM 0 HA SER A 77 -17.302 -8.131 -3.197 1.00 0.00 H new ATOM 0 HB2 SER A 77 -18.116 -9.034 -0.418 1.00 0.00 H new ATOM 0 HB3 SER A 77 -18.239 -7.351 -0.890 1.00 0.00 H new ATOM 0 HG SER A 77 -20.197 -8.524 -1.302 1.00 0.00 H new ATOM 1183 N VAL A 78 -15.934 -6.487 -1.600 1.00 0.00 N ATOM 1184 CA VAL A 78 -14.843 -5.660 -1.098 1.00 0.00 C ATOM 1185 C VAL A 78 -14.395 -6.122 0.284 1.00 0.00 C ATOM 1186 O VAL A 78 -13.200 -6.171 0.575 1.00 0.00 O ATOM 1187 CB VAL A 78 -15.252 -4.177 -1.025 1.00 0.00 C ATOM 1188 CG1 VAL A 78 -14.072 -3.319 -0.593 1.00 0.00 C ATOM 1189 CG2 VAL A 78 -15.800 -3.708 -2.364 1.00 0.00 C ATOM 0 H VAL A 78 -16.767 -5.966 -1.873 1.00 0.00 H new ATOM 0 HA VAL A 78 -14.015 -5.767 -1.799 1.00 0.00 H new ATOM 0 HB VAL A 78 -16.040 -4.072 -0.279 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -14.379 -2.274 -0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -13.729 -3.640 0.391 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -13.261 -3.427 -1.313 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.084 -2.658 -2.293 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.035 -3.826 -3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -16.674 -4.303 -2.628 1.00 0.00 H new ATOM 1199 N ALA A 79 -15.361 -6.461 1.131 1.00 0.00 N ATOM 1200 CA ALA A 79 -15.066 -6.920 2.482 1.00 0.00 C ATOM 1201 C ALA A 79 -14.076 -8.081 2.463 1.00 0.00 C ATOM 1202 O ALA A 79 -12.920 -7.929 2.855 1.00 0.00 O ATOM 1203 CB ALA A 79 -16.348 -7.330 3.192 1.00 0.00 C ATOM 0 H ALA A 79 -16.355 -6.426 0.905 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.609 -6.095 3.028 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.113 -7.671 4.200 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -17.023 -6.476 3.246 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -16.828 -8.137 2.639 1.00 0.00 H new ATOM 1209 N GLU A 80 -14.539 -9.240 2.004 1.00 0.00 N ATOM 1210 CA GLU A 80 -13.693 -10.426 1.936 1.00 0.00 C ATOM 1211 C GLU A 80 -12.384 -10.120 1.215 1.00 0.00 C ATOM 1212 O GLU A 80 -11.318 -10.589 1.615 1.00 0.00 O ATOM 1213 CB GLU A 80 -14.428 -11.562 1.221 1.00 0.00 C ATOM 1214 CG GLU A 80 -15.240 -12.444 2.156 1.00 0.00 C ATOM 1215 CD GLU A 80 -14.383 -13.132 3.201 1.00 0.00 C ATOM 1216 OE1 GLU A 80 -13.712 -14.127 2.855 1.00 0.00 O ATOM 1217 OE2 GLU A 80 -14.383 -12.675 4.363 1.00 0.00 O ATOM 0 H GLU A 80 -15.494 -9.383 1.674 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.462 -10.736 2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -15.092 -11.137 0.468 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.701 -12.179 0.693 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -15.997 -11.839 2.654 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.768 -13.197 1.571 1.00 0.00 H new ATOM 1224 N TRP A 81 -12.472 -9.331 0.151 1.00 0.00 N ATOM 1225 CA TRP A 81 -11.294 -8.961 -0.627 1.00 0.00 C ATOM 1226 C TRP A 81 -10.255 -8.275 0.252 1.00 0.00 C ATOM 1227 O TRP A 81 -9.183 -8.825 0.508 1.00 0.00 O ATOM 1228 CB TRP A 81 -11.690 -8.042 -1.784 1.00 0.00 C ATOM 1229 CG TRP A 81 -10.524 -7.335 -2.406 1.00 0.00 C ATOM 1230 CD1 TRP A 81 -9.376 -7.906 -2.877 1.00 0.00 C ATOM 1231 CD2 TRP A 81 -10.391 -5.926 -2.620 1.00 0.00 C ATOM 1232 NE1 TRP A 81 -8.538 -6.935 -3.374 1.00 0.00 N ATOM 1233 CE2 TRP A 81 -9.138 -5.712 -3.227 1.00 0.00 C ATOM 1234 CE3 TRP A 81 -11.209 -4.823 -2.359 1.00 0.00 C ATOM 1235 CZ2 TRP A 81 -8.687 -4.443 -3.576 1.00 0.00 C ATOM 1236 CZ3 TRP A 81 -10.760 -3.563 -2.706 1.00 0.00 C ATOM 1237 CH2 TRP A 81 -9.509 -3.381 -3.309 1.00 0.00 C ATOM 0 H TRP A 81 -13.346 -8.935 -0.194 1.00 0.00 H new ATOM 0 HA TRP A 81 -10.854 -9.873 -1.031 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -12.199 -8.630 -2.548 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -12.404 -7.302 -1.423 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -9.158 -8.964 -2.861 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -7.619 -7.099 -3.785 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -12.175 -4.953 -1.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -7.723 -4.301 -4.041 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -11.384 -2.704 -2.509 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -9.186 -2.383 -3.568 1.00 0.00 H new ATOM 1248 N LEU A 82 -10.577 -7.070 0.712 1.00 0.00 N ATOM 1249 CA LEU A 82 -9.671 -6.309 1.564 1.00 0.00 C ATOM 1250 C LEU A 82 -9.226 -7.138 2.765 1.00 0.00 C ATOM 1251 O LEU A 82 -8.134 -6.940 3.297 1.00 0.00 O ATOM 1252 CB LEU A 82 -10.347 -5.022 2.039 1.00 0.00 C ATOM 1253 CG LEU A 82 -10.402 -3.879 1.025 1.00 0.00 C ATOM 1254 CD1 LEU A 82 -11.167 -2.695 1.597 1.00 0.00 C ATOM 1255 CD2 LEU A 82 -8.998 -3.460 0.616 1.00 0.00 C ATOM 0 H LEU A 82 -11.459 -6.600 0.509 1.00 0.00 H new ATOM 0 HA LEU A 82 -8.789 -6.053 0.977 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -11.366 -5.261 2.342 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.825 -4.668 2.928 1.00 0.00 H new ATOM 0 HG LEU A 82 -10.927 -4.232 0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -11.196 -1.891 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.184 -3.002 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -10.669 -2.343 2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.057 -2.646 -0.106 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.447 -3.126 1.495 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.482 -4.308 0.165 1.00 0.00 H new ATOM 1267 N ASP A 83 -10.079 -8.066 3.184 1.00 0.00 N ATOM 1268 CA ASP A 83 -9.772 -8.927 4.320 1.00 0.00 C ATOM 1269 C ASP A 83 -8.470 -9.687 4.091 1.00 0.00 C ATOM 1270 O ASP A 83 -7.813 -10.114 5.040 1.00 0.00 O ATOM 1271 CB ASP A 83 -10.916 -9.913 4.562 1.00 0.00 C ATOM 1272 CG ASP A 83 -11.030 -10.321 6.018 1.00 0.00 C ATOM 1273 OD1 ASP A 83 -11.387 -9.460 6.850 1.00 0.00 O ATOM 1274 OD2 ASP A 83 -10.763 -11.501 6.326 1.00 0.00 O ATOM 0 H ASP A 83 -10.987 -8.241 2.755 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.652 -8.296 5.201 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.855 -9.462 4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -10.762 -10.801 3.950 1.00 0.00 H new ATOM 1279 N SER A 84 -8.103 -9.853 2.823 1.00 0.00 N ATOM 1280 CA SER A 84 -6.882 -10.566 2.469 1.00 0.00 C ATOM 1281 C SER A 84 -5.759 -9.588 2.136 1.00 0.00 C ATOM 1282 O SER A 84 -4.595 -9.976 2.026 1.00 0.00 O ATOM 1283 CB SER A 84 -7.134 -11.495 1.279 1.00 0.00 C ATOM 1284 OG SER A 84 -6.208 -12.567 1.263 1.00 0.00 O ATOM 0 H SER A 84 -8.634 -9.503 2.025 1.00 0.00 H new ATOM 0 HA SER A 84 -6.578 -11.163 3.329 1.00 0.00 H new ATOM 0 HB2 SER A 84 -8.149 -11.888 1.330 1.00 0.00 H new ATOM 0 HB3 SER A 84 -7.057 -10.930 0.350 1.00 0.00 H new ATOM 0 HG SER A 84 -6.392 -13.146 0.494 1.00 0.00 H new ATOM 1290 N ILE A 85 -6.117 -8.319 1.974 1.00 0.00 N ATOM 1291 CA ILE A 85 -5.141 -7.285 1.653 1.00 0.00 C ATOM 1292 C ILE A 85 -4.577 -6.652 2.921 1.00 0.00 C ATOM 1293 O ILE A 85 -3.913 -5.616 2.865 1.00 0.00 O ATOM 1294 CB ILE A 85 -5.757 -6.183 0.772 1.00 0.00 C ATOM 1295 CG1 ILE A 85 -6.680 -6.799 -0.282 1.00 0.00 C ATOM 1296 CG2 ILE A 85 -4.662 -5.360 0.110 1.00 0.00 C ATOM 1297 CD1 ILE A 85 -5.970 -7.742 -1.228 1.00 0.00 C ATOM 0 H ILE A 85 -7.076 -7.982 2.060 1.00 0.00 H new ATOM 0 HA ILE A 85 -4.336 -7.770 1.102 1.00 0.00 H new ATOM 0 HB ILE A 85 -6.349 -5.521 1.404 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.484 -7.338 0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.144 -5.999 -0.859 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.113 -4.585 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.042 -4.896 0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -4.045 -6.008 -0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -6.684 -8.141 -1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -5.184 -7.203 -1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.529 -8.562 -0.661 1.00 0.00 H new ATOM 1309 N GLU A 86 -4.843 -7.281 4.061 1.00 0.00 N ATOM 1310 CA GLU A 86 -4.360 -6.778 5.341 1.00 0.00 C ATOM 1311 C GLU A 86 -5.029 -5.453 5.693 1.00 0.00 C ATOM 1312 O GLU A 86 -4.588 -4.741 6.595 1.00 0.00 O ATOM 1313 CB GLU A 86 -2.840 -6.601 5.304 1.00 0.00 C ATOM 1314 CG GLU A 86 -2.088 -7.615 6.150 1.00 0.00 C ATOM 1315 CD GLU A 86 -1.775 -8.890 5.391 1.00 0.00 C ATOM 1316 OE1 GLU A 86 -1.287 -8.792 4.245 1.00 0.00 O ATOM 1317 OE2 GLU A 86 -2.018 -9.983 5.942 1.00 0.00 O ATOM 0 H GLU A 86 -5.390 -8.140 4.124 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.615 -7.509 6.109 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.499 -6.678 4.272 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -2.591 -5.597 5.648 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.158 -7.169 6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.681 -7.858 7.032 1.00 0.00 H new ATOM 1324 N LEU A 87 -6.098 -5.128 4.974 1.00 0.00 N ATOM 1325 CA LEU A 87 -6.830 -3.888 5.209 1.00 0.00 C ATOM 1326 C LEU A 87 -8.193 -4.171 5.832 1.00 0.00 C ATOM 1327 O LEU A 87 -8.563 -5.324 6.044 1.00 0.00 O ATOM 1328 CB LEU A 87 -7.005 -3.120 3.898 1.00 0.00 C ATOM 1329 CG LEU A 87 -5.880 -2.151 3.532 1.00 0.00 C ATOM 1330 CD1 LEU A 87 -5.719 -1.089 4.608 1.00 0.00 C ATOM 1331 CD2 LEU A 87 -4.574 -2.904 3.324 1.00 0.00 C ATOM 0 H LEU A 87 -6.477 -5.706 4.224 1.00 0.00 H new ATOM 0 HA LEU A 87 -6.252 -3.280 5.905 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -7.113 -3.842 3.089 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -7.938 -2.559 3.951 1.00 0.00 H new ATOM 0 HG LEU A 87 -6.143 -1.655 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.914 -0.409 4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -6.649 -0.529 4.709 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -5.479 -1.567 5.558 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.785 -2.199 3.064 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.306 -3.427 4.242 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.695 -3.626 2.517 1.00 0.00 H new ATOM 1343 N GLY A 88 -8.938 -3.107 6.122 1.00 0.00 N ATOM 1344 CA GLY A 88 -10.253 -3.261 6.716 1.00 0.00 C ATOM 1345 C GLY A 88 -11.016 -1.954 6.782 1.00 0.00 C ATOM 1346 O GLY A 88 -12.150 -1.864 6.310 1.00 0.00 O ATOM 0 H GLY A 88 -8.653 -2.142 5.956 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -10.827 -3.984 6.137 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.149 -3.668 7.722 1.00 0.00 H new ATOM 1350 N ASP A 89 -10.395 -0.937 7.370 1.00 0.00 N ATOM 1351 CA ASP A 89 -11.023 0.372 7.497 1.00 0.00 C ATOM 1352 C ASP A 89 -11.572 0.845 6.154 1.00 0.00 C ATOM 1353 O ASP A 89 -12.649 1.437 6.086 1.00 0.00 O ATOM 1354 CB ASP A 89 -10.021 1.392 8.040 1.00 0.00 C ATOM 1355 CG ASP A 89 -9.831 1.276 9.539 1.00 0.00 C ATOM 1356 OD1 ASP A 89 -10.652 1.849 10.286 1.00 0.00 O ATOM 1357 OD2 ASP A 89 -8.863 0.614 9.966 1.00 0.00 O ATOM 0 H ASP A 89 -9.457 -0.995 7.766 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.854 0.282 8.197 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.061 1.253 7.543 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.363 2.398 7.797 1.00 0.00 H new ATOM 1362 N TYR A 90 -10.824 0.580 5.089 1.00 0.00 N ATOM 1363 CA TYR A 90 -11.233 0.981 3.749 1.00 0.00 C ATOM 1364 C TYR A 90 -12.643 0.488 3.439 1.00 0.00 C ATOM 1365 O TYR A 90 -13.396 1.137 2.714 1.00 0.00 O ATOM 1366 CB TYR A 90 -10.251 0.437 2.709 1.00 0.00 C ATOM 1367 CG TYR A 90 -8.983 1.252 2.590 1.00 0.00 C ATOM 1368 CD1 TYR A 90 -9.028 2.599 2.254 1.00 0.00 C ATOM 1369 CD2 TYR A 90 -7.739 0.674 2.814 1.00 0.00 C ATOM 1370 CE1 TYR A 90 -7.872 3.348 2.144 1.00 0.00 C ATOM 1371 CE2 TYR A 90 -6.578 1.416 2.707 1.00 0.00 C ATOM 1372 CZ TYR A 90 -6.650 2.751 2.371 1.00 0.00 C ATOM 1373 OH TYR A 90 -5.495 3.492 2.263 1.00 0.00 O ATOM 0 H TYR A 90 -9.931 0.089 5.128 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.231 2.070 3.707 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -9.991 -0.589 2.969 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.744 0.404 1.738 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -9.984 3.069 2.076 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -7.679 -0.372 3.076 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -7.925 4.394 1.882 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -5.619 0.952 2.886 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.797 3.094 2.825 1.00 0.00 H new ATOM 1383 N THR A 91 -12.995 -0.667 3.997 1.00 0.00 N ATOM 1384 CA THR A 91 -14.313 -1.249 3.781 1.00 0.00 C ATOM 1385 C THR A 91 -15.410 -0.203 3.944 1.00 0.00 C ATOM 1386 O THR A 91 -16.419 -0.231 3.239 1.00 0.00 O ATOM 1387 CB THR A 91 -14.580 -2.413 4.755 1.00 0.00 C ATOM 1388 OG1 THR A 91 -13.507 -3.358 4.694 1.00 0.00 O ATOM 1389 CG2 THR A 91 -15.893 -3.105 4.425 1.00 0.00 C ATOM 0 H THR A 91 -12.385 -1.217 4.602 1.00 0.00 H new ATOM 0 HA THR A 91 -14.327 -1.629 2.760 1.00 0.00 H new ATOM 0 HB THR A 91 -14.647 -2.006 5.764 1.00 0.00 H new ATOM 0 HG1 THR A 91 -12.766 -3.048 5.256 1.00 0.00 H new ATOM 0 HG21 THR A 91 -16.059 -3.923 5.126 1.00 0.00 H new ATOM 0 HG22 THR A 91 -16.711 -2.389 4.502 1.00 0.00 H new ATOM 0 HG23 THR A 91 -15.851 -3.500 3.410 1.00 0.00 H new ATOM 1397 N LYS A 92 -15.206 0.719 4.879 1.00 0.00 N ATOM 1398 CA LYS A 92 -16.177 1.776 5.135 1.00 0.00 C ATOM 1399 C LYS A 92 -16.305 2.701 3.928 1.00 0.00 C ATOM 1400 O LYS A 92 -17.393 2.882 3.385 1.00 0.00 O ATOM 1401 CB LYS A 92 -15.767 2.585 6.368 1.00 0.00 C ATOM 1402 CG LYS A 92 -16.902 3.399 6.965 1.00 0.00 C ATOM 1403 CD LYS A 92 -16.384 4.632 7.688 1.00 0.00 C ATOM 1404 CE LYS A 92 -15.982 4.309 9.120 1.00 0.00 C ATOM 1405 NZ LYS A 92 -17.144 3.854 9.932 1.00 0.00 N ATOM 0 H LYS A 92 -14.377 0.755 5.472 1.00 0.00 H new ATOM 0 HA LYS A 92 -17.145 1.309 5.318 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -15.380 1.905 7.127 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -14.952 3.257 6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -17.589 3.701 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -17.469 2.780 7.660 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -15.527 5.037 7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -17.153 5.404 7.690 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.216 3.534 9.116 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -15.540 5.192 9.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -17.238 4.459 10.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -18.012 3.916 9.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.995 2.869 10.229 1.00 0.00 H new ATOM 1419 N ALA A 93 -15.184 3.284 3.514 1.00 0.00 N ATOM 1420 CA ALA A 93 -15.171 4.187 2.369 1.00 0.00 C ATOM 1421 C ALA A 93 -15.632 3.474 1.102 1.00 0.00 C ATOM 1422 O ALA A 93 -16.466 3.989 0.357 1.00 0.00 O ATOM 1423 CB ALA A 93 -13.779 4.769 2.172 1.00 0.00 C ATOM 0 H ALA A 93 -14.274 3.147 3.954 1.00 0.00 H new ATOM 0 HA ALA A 93 -15.868 5.000 2.571 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -13.784 5.441 1.314 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -13.486 5.322 3.065 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -13.068 3.961 1.996 1.00 0.00 H new ATOM 1429 N PHE A 94 -15.084 2.287 0.864 1.00 0.00 N ATOM 1430 CA PHE A 94 -15.439 1.504 -0.315 1.00 0.00 C ATOM 1431 C PHE A 94 -16.943 1.257 -0.371 1.00 0.00 C ATOM 1432 O PHE A 94 -17.575 1.437 -1.413 1.00 0.00 O ATOM 1433 CB PHE A 94 -14.690 0.169 -0.310 1.00 0.00 C ATOM 1434 CG PHE A 94 -13.350 0.231 -0.984 1.00 0.00 C ATOM 1435 CD1 PHE A 94 -12.253 0.764 -0.329 1.00 0.00 C ATOM 1436 CD2 PHE A 94 -13.188 -0.245 -2.276 1.00 0.00 C ATOM 1437 CE1 PHE A 94 -11.018 0.822 -0.946 1.00 0.00 C ATOM 1438 CE2 PHE A 94 -11.956 -0.191 -2.899 1.00 0.00 C ATOM 1439 CZ PHE A 94 -10.869 0.345 -2.234 1.00 0.00 C ATOM 0 H PHE A 94 -14.393 1.846 1.471 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.150 2.072 -1.199 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -14.554 -0.159 0.721 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -15.303 -0.584 -0.806 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -12.364 1.139 0.678 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -14.034 -0.663 -2.801 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -10.171 1.239 -0.422 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -11.842 -0.567 -3.905 1.00 0.00 H new ATOM 0 HZ PHE A 94 -9.906 0.391 -2.720 1.00 0.00 H new ATOM 1449 N LEU A 95 -17.511 0.843 0.756 1.00 0.00 N ATOM 1450 CA LEU A 95 -18.941 0.570 0.837 1.00 0.00 C ATOM 1451 C LEU A 95 -19.754 1.827 0.538 1.00 0.00 C ATOM 1452 O LEU A 95 -20.530 1.863 -0.417 1.00 0.00 O ATOM 1453 CB LEU A 95 -19.301 0.034 2.224 1.00 0.00 C ATOM 1454 CG LEU A 95 -19.230 -1.484 2.396 1.00 0.00 C ATOM 1455 CD1 LEU A 95 -19.347 -1.859 3.865 1.00 0.00 C ATOM 1456 CD2 LEU A 95 -20.319 -2.165 1.581 1.00 0.00 C ATOM 0 H LEU A 95 -17.003 0.689 1.627 1.00 0.00 H new ATOM 0 HA LEU A 95 -19.184 -0.184 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -18.634 0.494 2.954 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -20.312 0.360 2.466 1.00 0.00 H new ATOM 0 HG LEU A 95 -18.263 -1.828 2.030 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.295 -2.943 3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -18.531 -1.401 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -20.300 -1.503 4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.253 -3.245 1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.296 -1.817 1.916 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -20.190 -1.922 0.526 1.00 0.00 H new ATOM 1468 N ILE A 96 -19.567 2.854 1.360 1.00 0.00 N ATOM 1469 CA ILE A 96 -20.280 4.113 1.182 1.00 0.00 C ATOM 1470 C ILE A 96 -20.048 4.683 -0.213 1.00 0.00 C ATOM 1471 O ILE A 96 -20.867 5.442 -0.729 1.00 0.00 O ATOM 1472 CB ILE A 96 -19.849 5.156 2.229 1.00 0.00 C ATOM 1473 CG1 ILE A 96 -18.399 5.581 1.991 1.00 0.00 C ATOM 1474 CG2 ILE A 96 -20.020 4.599 3.635 1.00 0.00 C ATOM 1475 CD1 ILE A 96 -17.909 6.630 2.965 1.00 0.00 C ATOM 0 H ILE A 96 -18.928 2.839 2.155 1.00 0.00 H new ATOM 0 HA ILE A 96 -21.340 3.897 1.312 1.00 0.00 H new ATOM 0 HB ILE A 96 -20.486 6.034 2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -17.756 4.704 2.060 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -18.304 5.967 0.976 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -19.711 5.349 4.363 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -21.066 4.343 3.800 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -19.405 3.706 3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -16.874 6.883 2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -18.528 7.523 2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -17.972 6.241 3.981 1.00 0.00 H new ATOM 1487 N ASN A 97 -18.926 4.310 -0.820 1.00 0.00 N ATOM 1488 CA ASN A 97 -18.586 4.783 -2.156 1.00 0.00 C ATOM 1489 C ASN A 97 -19.422 4.071 -3.215 1.00 0.00 C ATOM 1490 O ASN A 97 -19.675 4.613 -4.290 1.00 0.00 O ATOM 1491 CB ASN A 97 -17.096 4.564 -2.435 1.00 0.00 C ATOM 1492 CG ASN A 97 -16.248 5.744 -2.002 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -15.256 5.582 -1.290 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -16.635 6.940 -2.431 1.00 0.00 N ATOM 0 H ASN A 97 -18.237 3.681 -0.407 1.00 0.00 H new ATOM 0 HA ASN A 97 -18.805 5.850 -2.202 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -16.759 3.668 -1.914 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -16.951 4.387 -3.501 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.104 7.771 -2.172 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -17.464 7.027 -3.019 1.00 0.00 H new ATOM 1501 N GLY A 98 -19.850 2.851 -2.902 1.00 0.00 N ATOM 1502 CA GLY A 98 -20.654 2.085 -3.835 1.00 0.00 C ATOM 1503 C GLY A 98 -19.923 0.867 -4.366 1.00 0.00 C ATOM 1504 O GLY A 98 -20.376 0.228 -5.316 1.00 0.00 O ATOM 0 H GLY A 98 -19.654 2.380 -2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -21.573 1.767 -3.342 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -20.944 2.723 -4.670 1.00 0.00 H new ATOM 1508 N TYR A 99 -18.790 0.546 -3.752 1.00 0.00 N ATOM 1509 CA TYR A 99 -17.994 -0.602 -4.171 1.00 0.00 C ATOM 1510 C TYR A 99 -18.563 -1.898 -3.601 1.00 0.00 C ATOM 1511 O TYR A 99 -18.303 -2.252 -2.451 1.00 0.00 O ATOM 1512 CB TYR A 99 -16.540 -0.430 -3.723 1.00 0.00 C ATOM 1513 CG TYR A 99 -15.792 0.635 -4.492 1.00 0.00 C ATOM 1514 CD1 TYR A 99 -15.268 0.371 -5.752 1.00 0.00 C ATOM 1515 CD2 TYR A 99 -15.609 1.904 -3.959 1.00 0.00 C ATOM 1516 CE1 TYR A 99 -14.583 1.341 -6.458 1.00 0.00 C ATOM 1517 CE2 TYR A 99 -14.926 2.882 -4.658 1.00 0.00 C ATOM 1518 CZ TYR A 99 -14.415 2.595 -5.907 1.00 0.00 C ATOM 1519 OH TYR A 99 -13.734 3.564 -6.607 1.00 0.00 O ATOM 0 H TYR A 99 -18.402 1.064 -2.963 1.00 0.00 H new ATOM 0 HA TYR A 99 -18.029 -0.659 -5.259 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -16.523 -0.180 -2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -16.019 -1.381 -3.835 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -15.399 -0.609 -6.187 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -16.007 2.131 -2.981 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.181 1.119 -7.436 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.793 3.864 -4.229 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.375 4.169 -7.035 1.00 0.00 H new ATOM 1529 N THR A 100 -19.343 -2.602 -4.416 1.00 0.00 N ATOM 1530 CA THR A 100 -19.950 -3.858 -3.996 1.00 0.00 C ATOM 1531 C THR A 100 -19.251 -5.050 -4.639 1.00 0.00 C ATOM 1532 O THR A 100 -18.902 -6.016 -3.962 1.00 0.00 O ATOM 1533 CB THR A 100 -21.449 -3.904 -4.350 1.00 0.00 C ATOM 1534 OG1 THR A 100 -21.692 -3.156 -5.547 1.00 0.00 O ATOM 1535 CG2 THR A 100 -22.291 -3.342 -3.215 1.00 0.00 C ATOM 0 H THR A 100 -19.569 -2.323 -5.371 1.00 0.00 H new ATOM 0 HA THR A 100 -19.838 -3.916 -2.913 1.00 0.00 H new ATOM 0 HB THR A 100 -21.731 -4.945 -4.508 1.00 0.00 H new ATOM 0 HG1 THR A 100 -22.646 -3.191 -5.767 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.345 -3.385 -3.488 1.00 0.00 H new ATOM 0 HG22 THR A 100 -22.126 -3.931 -2.313 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.006 -2.306 -3.029 1.00 0.00 H new ATOM 1543 N SER A 101 -19.049 -4.973 -5.951 1.00 0.00 N ATOM 1544 CA SER A 101 -18.394 -6.048 -6.687 1.00 0.00 C ATOM 1545 C SER A 101 -16.924 -5.719 -6.937 1.00 0.00 C ATOM 1546 O SER A 101 -16.581 -4.588 -7.279 1.00 0.00 O ATOM 1547 CB SER A 101 -19.107 -6.293 -8.018 1.00 0.00 C ATOM 1548 OG SER A 101 -20.464 -5.890 -7.951 1.00 0.00 O ATOM 0 H SER A 101 -19.329 -4.178 -6.525 1.00 0.00 H new ATOM 0 HA SER A 101 -18.448 -6.953 -6.083 1.00 0.00 H new ATOM 0 HB2 SER A 101 -18.600 -5.745 -8.812 1.00 0.00 H new ATOM 0 HB3 SER A 101 -19.051 -7.351 -8.275 1.00 0.00 H new ATOM 0 HG SER A 101 -20.897 -6.055 -8.814 1.00 0.00 H new ATOM 1554 N MET A 102 -16.063 -6.715 -6.761 1.00 0.00 N ATOM 1555 CA MET A 102 -14.631 -6.532 -6.969 1.00 0.00 C ATOM 1556 C MET A 102 -14.335 -6.156 -8.417 1.00 0.00 C ATOM 1557 O MET A 102 -13.400 -5.405 -8.695 1.00 0.00 O ATOM 1558 CB MET A 102 -13.873 -7.807 -6.595 1.00 0.00 C ATOM 1559 CG MET A 102 -14.454 -9.065 -7.220 1.00 0.00 C ATOM 1560 SD MET A 102 -13.186 -10.266 -7.670 1.00 0.00 S ATOM 1561 CE MET A 102 -12.142 -10.217 -6.214 1.00 0.00 C ATOM 0 H MET A 102 -16.331 -7.657 -6.475 1.00 0.00 H new ATOM 0 HA MET A 102 -14.297 -5.718 -6.326 1.00 0.00 H new ATOM 0 HB2 MET A 102 -12.833 -7.705 -6.904 1.00 0.00 H new ATOM 0 HB3 MET A 102 -13.875 -7.916 -5.510 1.00 0.00 H new ATOM 0 HG2 MET A 102 -15.152 -9.524 -6.520 1.00 0.00 H new ATOM 0 HG3 MET A 102 -15.025 -8.795 -8.109 1.00 0.00 H new ATOM 0 HE1 MET A 102 -11.513 -11.106 -6.188 1.00 0.00 H new ATOM 0 HE2 MET A 102 -11.513 -9.328 -6.247 1.00 0.00 H new ATOM 0 HE3 MET A 102 -12.765 -10.187 -5.320 1.00 0.00 H new ATOM 1571 N ASP A 103 -15.137 -6.684 -9.336 1.00 0.00 N ATOM 1572 CA ASP A 103 -14.961 -6.403 -10.756 1.00 0.00 C ATOM 1573 C ASP A 103 -14.896 -4.901 -11.009 1.00 0.00 C ATOM 1574 O ASP A 103 -14.079 -4.428 -11.801 1.00 0.00 O ATOM 1575 CB ASP A 103 -16.103 -7.020 -11.565 1.00 0.00 C ATOM 1576 CG ASP A 103 -17.447 -6.865 -10.880 1.00 0.00 C ATOM 1577 OD1 ASP A 103 -18.091 -5.812 -11.068 1.00 0.00 O ATOM 1578 OD2 ASP A 103 -17.853 -7.798 -10.154 1.00 0.00 O ATOM 0 H ASP A 103 -15.915 -7.309 -9.123 1.00 0.00 H new ATOM 0 HA ASP A 103 -14.018 -6.848 -11.075 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -16.143 -6.551 -12.548 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -15.900 -8.079 -11.725 1.00 0.00 H new ATOM 1583 N LEU A 104 -15.761 -4.154 -10.332 1.00 0.00 N ATOM 1584 CA LEU A 104 -15.803 -2.703 -10.484 1.00 0.00 C ATOM 1585 C LEU A 104 -14.459 -2.079 -10.122 1.00 0.00 C ATOM 1586 O LEU A 104 -14.075 -1.044 -10.669 1.00 0.00 O ATOM 1587 CB LEU A 104 -16.906 -2.110 -9.606 1.00 0.00 C ATOM 1588 CG LEU A 104 -18.286 -2.756 -9.736 1.00 0.00 C ATOM 1589 CD1 LEU A 104 -19.068 -2.608 -8.440 1.00 0.00 C ATOM 1590 CD2 LEU A 104 -19.055 -2.146 -10.897 1.00 0.00 C ATOM 0 H LEU A 104 -16.443 -4.529 -9.672 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.018 -2.478 -11.529 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -16.591 -2.179 -8.565 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -16.999 -1.050 -9.841 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.150 -3.819 -9.936 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -20.047 -3.073 -8.551 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -18.525 -3.094 -7.630 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.193 -1.550 -8.209 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -20.034 -2.619 -10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -19.180 -1.076 -10.728 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -18.502 -2.305 -11.823 1.00 0.00 H new ATOM 1602 N LEU A 105 -13.746 -2.715 -9.199 1.00 0.00 N ATOM 1603 CA LEU A 105 -12.443 -2.224 -8.764 1.00 0.00 C ATOM 1604 C LEU A 105 -11.456 -2.198 -9.927 1.00 0.00 C ATOM 1605 O LEU A 105 -10.485 -1.441 -9.915 1.00 0.00 O ATOM 1606 CB LEU A 105 -11.896 -3.099 -7.635 1.00 0.00 C ATOM 1607 CG LEU A 105 -12.874 -3.426 -6.506 1.00 0.00 C ATOM 1608 CD1 LEU A 105 -12.240 -4.387 -5.512 1.00 0.00 C ATOM 1609 CD2 LEU A 105 -13.324 -2.151 -5.805 1.00 0.00 C ATOM 0 H LEU A 105 -14.049 -3.573 -8.737 1.00 0.00 H new ATOM 0 HA LEU A 105 -12.570 -1.206 -8.396 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -11.544 -4.036 -8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -11.028 -2.600 -7.204 1.00 0.00 H new ATOM 0 HG LEU A 105 -13.750 -3.909 -6.938 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -12.951 -4.608 -4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -11.968 -5.311 -6.022 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -11.347 -3.932 -5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -14.020 -2.402 -5.004 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -12.457 -1.641 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -13.818 -1.496 -6.523 1.00 0.00 H new ATOM 1621 N LYS A 106 -11.712 -3.028 -10.933 1.00 0.00 N ATOM 1622 CA LYS A 106 -10.850 -3.099 -12.105 1.00 0.00 C ATOM 1623 C LYS A 106 -11.361 -2.184 -13.214 1.00 0.00 C ATOM 1624 O LYS A 106 -10.968 -2.316 -14.373 1.00 0.00 O ATOM 1625 CB LYS A 106 -10.767 -4.539 -12.616 1.00 0.00 C ATOM 1626 CG LYS A 106 -9.565 -4.799 -13.508 1.00 0.00 C ATOM 1627 CD LYS A 106 -9.267 -6.286 -13.621 1.00 0.00 C ATOM 1628 CE LYS A 106 -8.128 -6.553 -14.594 1.00 0.00 C ATOM 1629 NZ LYS A 106 -6.797 -6.365 -13.955 1.00 0.00 N ATOM 0 H LYS A 106 -12.511 -3.661 -10.959 1.00 0.00 H new ATOM 0 HA LYS A 106 -9.854 -2.765 -11.813 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -10.730 -5.217 -11.763 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -11.677 -4.773 -13.169 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.751 -4.388 -14.500 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.694 -4.282 -13.106 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -9.009 -6.682 -12.639 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -10.161 -6.813 -13.952 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.207 -7.571 -14.975 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -8.217 -5.884 -15.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.048 -6.556 -14.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -6.711 -5.386 -13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.701 -7.021 -13.154 1.00 0.00 H new ATOM 1643 N LYS A 107 -12.239 -1.255 -12.850 1.00 0.00 N ATOM 1644 CA LYS A 107 -12.803 -0.315 -13.812 1.00 0.00 C ATOM 1645 C LYS A 107 -12.499 1.124 -13.409 1.00 0.00 C ATOM 1646 O LYS A 107 -13.184 2.055 -13.834 1.00 0.00 O ATOM 1647 CB LYS A 107 -14.316 -0.516 -13.925 1.00 0.00 C ATOM 1648 CG LYS A 107 -14.896 -0.032 -15.242 1.00 0.00 C ATOM 1649 CD LYS A 107 -14.929 -1.142 -16.279 1.00 0.00 C ATOM 1650 CE LYS A 107 -13.645 -1.181 -17.094 1.00 0.00 C ATOM 1651 NZ LYS A 107 -13.821 -1.926 -18.371 1.00 0.00 N ATOM 0 H LYS A 107 -12.576 -1.133 -11.895 1.00 0.00 H new ATOM 0 HA LYS A 107 -12.344 -0.506 -14.782 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -14.544 -1.575 -13.805 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -14.806 0.010 -13.106 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -15.906 0.345 -15.079 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -14.302 0.801 -15.618 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -15.075 -2.101 -15.782 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -15.779 -0.995 -16.945 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -13.320 -0.163 -17.309 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -12.856 -1.650 -16.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -12.924 -1.930 -18.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -14.106 -2.905 -18.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -14.556 -1.464 -18.944 1.00 0.00 H new ATOM 1665 N ILE A 108 -11.468 1.299 -12.588 1.00 0.00 N ATOM 1666 CA ILE A 108 -11.073 2.625 -12.131 1.00 0.00 C ATOM 1667 C ILE A 108 -9.584 2.864 -12.357 1.00 0.00 C ATOM 1668 O ILE A 108 -8.819 1.923 -12.565 1.00 0.00 O ATOM 1669 CB ILE A 108 -11.393 2.824 -10.637 1.00 0.00 C ATOM 1670 CG1 ILE A 108 -10.876 1.639 -9.821 1.00 0.00 C ATOM 1671 CG2 ILE A 108 -12.890 3.001 -10.435 1.00 0.00 C ATOM 1672 CD1 ILE A 108 -11.130 1.771 -8.335 1.00 0.00 C ATOM 0 H ILE A 108 -10.892 0.539 -12.226 1.00 0.00 H new ATOM 0 HA ILE A 108 -11.646 3.344 -12.716 1.00 0.00 H new ATOM 0 HB ILE A 108 -10.891 3.727 -10.290 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -11.349 0.726 -10.182 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -9.805 1.532 -9.990 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.100 3.140 -9.375 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -13.231 3.875 -10.990 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.413 2.115 -10.795 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -10.737 0.895 -7.819 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -10.634 2.666 -7.959 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -12.202 1.847 -8.155 1.00 0.00 H new ATOM 1684 N ALA A 109 -9.180 4.129 -12.313 1.00 0.00 N ATOM 1685 CA ALA A 109 -7.782 4.492 -12.508 1.00 0.00 C ATOM 1686 C ALA A 109 -7.181 5.071 -11.232 1.00 0.00 C ATOM 1687 O ALA A 109 -7.869 5.218 -10.224 1.00 0.00 O ATOM 1688 CB ALA A 109 -7.649 5.483 -13.655 1.00 0.00 C ATOM 0 H ALA A 109 -9.801 4.920 -12.144 1.00 0.00 H new ATOM 0 HA ALA A 109 -7.229 3.587 -12.759 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.600 5.745 -13.789 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -8.031 5.032 -14.571 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -8.221 6.382 -13.427 1.00 0.00 H new ATOM 1694 N GLU A 110 -5.893 5.398 -11.285 1.00 0.00 N ATOM 1695 CA GLU A 110 -5.201 5.961 -10.131 1.00 0.00 C ATOM 1696 C GLU A 110 -5.946 7.178 -9.590 1.00 0.00 C ATOM 1697 O GLU A 110 -6.358 7.201 -8.431 1.00 0.00 O ATOM 1698 CB GLU A 110 -3.770 6.351 -10.508 1.00 0.00 C ATOM 1699 CG GLU A 110 -3.042 7.120 -9.419 1.00 0.00 C ATOM 1700 CD GLU A 110 -2.810 6.288 -8.172 1.00 0.00 C ATOM 1701 OE1 GLU A 110 -3.215 5.108 -8.162 1.00 0.00 O ATOM 1702 OE2 GLU A 110 -2.221 6.819 -7.207 1.00 0.00 O ATOM 0 H GLU A 110 -5.309 5.283 -12.113 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.170 5.200 -9.351 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.206 5.448 -10.742 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.794 6.956 -11.414 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.083 7.467 -9.804 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.620 8.007 -9.157 1.00 0.00 H new ATOM 1709 N VAL A 111 -6.112 8.187 -10.438 1.00 0.00 N ATOM 1710 CA VAL A 111 -6.807 9.408 -10.046 1.00 0.00 C ATOM 1711 C VAL A 111 -8.160 9.092 -9.418 1.00 0.00 C ATOM 1712 O VAL A 111 -8.543 9.691 -8.414 1.00 0.00 O ATOM 1713 CB VAL A 111 -7.018 10.345 -11.251 1.00 0.00 C ATOM 1714 CG1 VAL A 111 -7.701 9.604 -12.391 1.00 0.00 C ATOM 1715 CG2 VAL A 111 -7.826 11.567 -10.839 1.00 0.00 C ATOM 0 H VAL A 111 -5.775 8.184 -11.401 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.177 9.910 -9.311 1.00 0.00 H new ATOM 0 HB VAL A 111 -6.043 10.683 -11.602 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -7.842 10.282 -13.233 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.081 8.763 -12.702 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.671 9.235 -12.056 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -7.966 12.218 -11.702 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -8.798 11.250 -10.462 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -7.293 12.109 -10.058 1.00 0.00 H new ATOM 1725 N GLU A 112 -8.879 8.149 -10.018 1.00 0.00 N ATOM 1726 CA GLU A 112 -10.191 7.754 -9.516 1.00 0.00 C ATOM 1727 C GLU A 112 -10.089 7.215 -8.092 1.00 0.00 C ATOM 1728 O GLU A 112 -10.907 7.544 -7.232 1.00 0.00 O ATOM 1729 CB GLU A 112 -10.814 6.697 -10.430 1.00 0.00 C ATOM 1730 CG GLU A 112 -10.996 7.163 -11.865 1.00 0.00 C ATOM 1731 CD GLU A 112 -11.715 8.495 -11.958 1.00 0.00 C ATOM 1732 OE1 GLU A 112 -12.787 8.635 -11.333 1.00 0.00 O ATOM 1733 OE2 GLU A 112 -11.206 9.396 -12.656 1.00 0.00 O ATOM 0 H GLU A 112 -8.576 7.645 -10.851 1.00 0.00 H new ATOM 0 HA GLU A 112 -10.829 8.638 -9.507 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -10.185 5.807 -10.423 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -11.783 6.405 -10.026 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -10.020 7.247 -12.343 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -11.558 6.411 -12.419 1.00 0.00 H new ATOM 1740 N LEU A 113 -9.079 6.386 -7.850 1.00 0.00 N ATOM 1741 CA LEU A 113 -8.870 5.801 -6.531 1.00 0.00 C ATOM 1742 C LEU A 113 -8.529 6.877 -5.505 1.00 0.00 C ATOM 1743 O LEU A 113 -8.976 6.819 -4.359 1.00 0.00 O ATOM 1744 CB LEU A 113 -7.750 4.759 -6.586 1.00 0.00 C ATOM 1745 CG LEU A 113 -7.281 4.207 -5.240 1.00 0.00 C ATOM 1746 CD1 LEU A 113 -8.335 3.288 -4.642 1.00 0.00 C ATOM 1747 CD2 LEU A 113 -5.957 3.473 -5.396 1.00 0.00 C ATOM 0 H LEU A 113 -8.393 6.104 -8.550 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.796 5.315 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.087 3.924 -7.201 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.893 5.202 -7.093 1.00 0.00 H new ATOM 0 HG LEU A 113 -7.131 5.045 -4.559 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.983 2.905 -3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.260 3.844 -4.492 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.519 2.455 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.639 3.087 -4.428 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.080 2.645 -6.094 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.203 4.161 -5.778 1.00 0.00 H new ATOM 1759 N ILE A 114 -7.739 7.858 -5.926 1.00 0.00 N ATOM 1760 CA ILE A 114 -7.341 8.949 -5.045 1.00 0.00 C ATOM 1761 C ILE A 114 -8.443 9.996 -4.935 1.00 0.00 C ATOM 1762 O ILE A 114 -8.448 10.815 -4.016 1.00 0.00 O ATOM 1763 CB ILE A 114 -6.050 9.628 -5.536 1.00 0.00 C ATOM 1764 CG1 ILE A 114 -4.959 8.584 -5.779 1.00 0.00 C ATOM 1765 CG2 ILE A 114 -5.581 10.667 -4.529 1.00 0.00 C ATOM 1766 CD1 ILE A 114 -3.677 9.165 -6.334 1.00 0.00 C ATOM 0 H ILE A 114 -7.362 7.920 -6.872 1.00 0.00 H new ATOM 0 HA ILE A 114 -7.160 8.511 -4.063 1.00 0.00 H new ATOM 0 HB ILE A 114 -6.260 10.133 -6.479 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.741 8.074 -4.841 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -5.336 7.831 -6.471 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -4.667 11.138 -4.891 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -6.354 11.425 -4.401 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.385 10.184 -3.572 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -2.949 8.367 -6.481 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -3.881 9.650 -7.288 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -3.276 9.897 -5.633 1.00 0.00 H new ATOM 1778 N ASN A 115 -9.379 9.965 -5.879 1.00 0.00 N ATOM 1779 CA ASN A 115 -10.488 10.911 -5.888 1.00 0.00 C ATOM 1780 C ASN A 115 -11.718 10.314 -5.210 1.00 0.00 C ATOM 1781 O ASN A 115 -12.627 11.038 -4.801 1.00 0.00 O ATOM 1782 CB ASN A 115 -10.830 11.313 -7.325 1.00 0.00 C ATOM 1783 CG ASN A 115 -9.857 12.332 -7.887 1.00 0.00 C ATOM 1784 OD1 ASN A 115 -8.645 12.210 -7.712 1.00 0.00 O ATOM 1785 ND2 ASN A 115 -10.385 13.343 -8.567 1.00 0.00 N ATOM 0 H ASN A 115 -9.391 9.294 -6.648 1.00 0.00 H new ATOM 0 HA ASN A 115 -10.182 11.797 -5.332 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -10.828 10.426 -7.958 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -11.839 11.724 -7.354 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -9.780 14.059 -8.969 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.396 13.404 -8.687 1.00 0.00 H new ATOM 1792 N VAL A 116 -11.738 8.990 -5.093 1.00 0.00 N ATOM 1793 CA VAL A 116 -12.855 8.296 -4.462 1.00 0.00 C ATOM 1794 C VAL A 116 -12.461 7.753 -3.093 1.00 0.00 C ATOM 1795 O VAL A 116 -13.108 8.049 -2.086 1.00 0.00 O ATOM 1796 CB VAL A 116 -13.359 7.133 -5.337 1.00 0.00 C ATOM 1797 CG1 VAL A 116 -14.502 6.403 -4.648 1.00 0.00 C ATOM 1798 CG2 VAL A 116 -13.791 7.644 -6.704 1.00 0.00 C ATOM 0 H VAL A 116 -10.994 8.377 -5.427 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.656 9.026 -4.344 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.541 6.427 -5.479 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -14.845 5.585 -5.281 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -14.156 6.004 -3.694 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.325 7.097 -4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.144 6.809 -7.309 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.595 8.371 -6.584 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.944 8.119 -7.199 1.00 0.00 H new ATOM 1808 N LEU A 117 -11.397 6.959 -3.061 1.00 0.00 N ATOM 1809 CA LEU A 117 -10.916 6.374 -1.814 1.00 0.00 C ATOM 1810 C LEU A 117 -9.891 7.285 -1.145 1.00 0.00 C ATOM 1811 O LEU A 117 -9.743 7.280 0.077 1.00 0.00 O ATOM 1812 CB LEU A 117 -10.299 5.000 -2.077 1.00 0.00 C ATOM 1813 CG LEU A 117 -11.279 3.880 -2.429 1.00 0.00 C ATOM 1814 CD1 LEU A 117 -12.393 3.801 -1.397 1.00 0.00 C ATOM 1815 CD2 LEU A 117 -11.854 4.093 -3.822 1.00 0.00 C ATOM 0 H LEU A 117 -10.851 6.705 -3.884 1.00 0.00 H new ATOM 0 HA LEU A 117 -11.767 6.261 -1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.581 5.096 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -9.739 4.700 -1.192 1.00 0.00 H new ATOM 0 HG LEU A 117 -10.738 2.934 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -13.080 2.998 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -11.965 3.600 -0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -12.933 4.748 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -12.549 3.287 -4.056 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -12.380 5.047 -3.857 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.045 4.098 -4.553 1.00 0.00 H new ATOM 1827 N LYS A 118 -9.186 8.068 -1.954 1.00 0.00 N ATOM 1828 CA LYS A 118 -8.177 8.988 -1.444 1.00 0.00 C ATOM 1829 C LYS A 118 -7.031 8.227 -0.783 1.00 0.00 C ATOM 1830 O LYS A 118 -6.631 8.540 0.338 1.00 0.00 O ATOM 1831 CB LYS A 118 -8.805 9.958 -0.439 1.00 0.00 C ATOM 1832 CG LYS A 118 -7.949 11.182 -0.160 1.00 0.00 C ATOM 1833 CD LYS A 118 -8.325 12.344 -1.063 1.00 0.00 C ATOM 1834 CE LYS A 118 -9.428 13.192 -0.449 1.00 0.00 C ATOM 1835 NZ LYS A 118 -10.777 12.617 -0.706 1.00 0.00 N ATOM 0 H LYS A 118 -9.295 8.084 -2.968 1.00 0.00 H new ATOM 0 HA LYS A 118 -7.777 9.553 -2.286 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -9.775 10.282 -0.816 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -8.987 9.431 0.498 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -8.065 11.478 0.883 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -6.898 10.933 -0.305 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -7.447 12.964 -1.245 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.653 11.963 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -9.267 13.274 0.626 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -9.380 14.202 -0.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -11.457 13.387 -0.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.739 12.004 -1.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -11.079 12.059 0.118 1.00 0.00 H new ATOM 1849 N ILE A 119 -6.510 7.227 -1.485 1.00 0.00 N ATOM 1850 CA ILE A 119 -5.408 6.424 -0.968 1.00 0.00 C ATOM 1851 C ILE A 119 -4.066 6.940 -1.474 1.00 0.00 C ATOM 1852 O ILE A 119 -3.650 6.628 -2.588 1.00 0.00 O ATOM 1853 CB ILE A 119 -5.558 4.943 -1.364 1.00 0.00 C ATOM 1854 CG1 ILE A 119 -6.966 4.444 -1.034 1.00 0.00 C ATOM 1855 CG2 ILE A 119 -4.512 4.097 -0.653 1.00 0.00 C ATOM 1856 CD1 ILE A 119 -7.177 2.979 -1.345 1.00 0.00 C ATOM 0 H ILE A 119 -6.833 6.953 -2.413 1.00 0.00 H new ATOM 0 HA ILE A 119 -5.440 6.507 0.118 1.00 0.00 H new ATOM 0 HB ILE A 119 -5.403 4.852 -2.439 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -7.164 4.615 0.024 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.692 5.034 -1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -4.630 3.053 -0.943 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -3.516 4.440 -0.932 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -4.640 4.191 0.425 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.197 2.695 -1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.011 2.805 -2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -6.475 2.379 -0.765 1.00 0.00 H new ATOM 1868 N ASN A 120 -3.393 7.732 -0.646 1.00 0.00 N ATOM 1869 CA ASN A 120 -2.096 8.292 -1.008 1.00 0.00 C ATOM 1870 C ASN A 120 -0.961 7.399 -0.514 1.00 0.00 C ATOM 1871 O ASN A 120 0.158 7.460 -1.024 1.00 0.00 O ATOM 1872 CB ASN A 120 -1.943 9.698 -0.426 1.00 0.00 C ATOM 1873 CG ASN A 120 -2.800 10.719 -1.149 1.00 0.00 C ATOM 1874 OD1 ASN A 120 -2.308 11.482 -1.980 1.00 0.00 O ATOM 1875 ND2 ASN A 120 -4.090 10.737 -0.835 1.00 0.00 N ATOM 0 H ASN A 120 -3.724 8.001 0.281 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.044 8.349 -2.095 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.214 9.683 0.630 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -0.897 10.000 -0.483 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -4.716 11.402 -1.289 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -4.455 10.086 -0.140 1.00 0.00 H new ATOM 1882 N LEU A 121 -1.258 6.570 0.481 1.00 0.00 N ATOM 1883 CA LEU A 121 -0.264 5.663 1.043 1.00 0.00 C ATOM 1884 C LEU A 121 0.165 4.620 0.017 1.00 0.00 C ATOM 1885 O LEU A 121 -0.649 3.825 -0.453 1.00 0.00 O ATOM 1886 CB LEU A 121 -0.823 4.971 2.288 1.00 0.00 C ATOM 1887 CG LEU A 121 0.163 4.757 3.437 1.00 0.00 C ATOM 1888 CD1 LEU A 121 0.412 6.063 4.176 1.00 0.00 C ATOM 1889 CD2 LEU A 121 -0.355 3.692 4.393 1.00 0.00 C ATOM 0 H LEU A 121 -2.179 6.507 0.915 1.00 0.00 H new ATOM 0 HA LEU A 121 0.611 6.251 1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.662 5.559 2.660 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -1.221 4.000 1.992 1.00 0.00 H new ATOM 0 HG LEU A 121 1.109 4.413 3.019 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.116 5.892 4.990 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.827 6.798 3.486 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -0.528 6.436 4.582 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.359 3.553 5.204 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -1.314 4.007 4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.482 2.752 3.856 1.00 0.00 H new ATOM 1901 N ILE A 122 1.450 4.627 -0.324 1.00 0.00 N ATOM 1902 CA ILE A 122 1.988 3.679 -1.292 1.00 0.00 C ATOM 1903 C ILE A 122 1.670 2.243 -0.890 1.00 0.00 C ATOM 1904 O ILE A 122 1.266 1.429 -1.720 1.00 0.00 O ATOM 1905 CB ILE A 122 3.512 3.833 -1.444 1.00 0.00 C ATOM 1906 CG1 ILE A 122 3.863 5.261 -1.869 1.00 0.00 C ATOM 1907 CG2 ILE A 122 4.049 2.828 -2.451 1.00 0.00 C ATOM 1908 CD1 ILE A 122 5.328 5.597 -1.704 1.00 0.00 C ATOM 0 H ILE A 122 2.137 5.278 0.056 1.00 0.00 H new ATOM 0 HA ILE A 122 1.512 3.900 -2.248 1.00 0.00 H new ATOM 0 HB ILE A 122 3.980 3.636 -0.479 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.582 5.400 -2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 122 3.269 5.962 -1.283 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.128 2.950 -2.547 1.00 0.00 H new ATOM 0 HG22 ILE A 122 3.827 1.817 -2.110 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.577 2.996 -3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 122 5.504 6.624 -2.024 1.00 0.00 H new ATOM 0 HD12 ILE A 122 5.610 5.490 -0.657 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.927 4.919 -2.312 1.00 0.00 H new ATOM 1920 N GLY A 123 1.856 1.938 0.391 1.00 0.00 N ATOM 1921 CA GLY A 123 1.582 0.600 0.882 1.00 0.00 C ATOM 1922 C GLY A 123 0.187 0.126 0.529 1.00 0.00 C ATOM 1923 O GLY A 123 0.014 -0.721 -0.348 1.00 0.00 O ATOM 0 H GLY A 123 2.191 2.593 1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 123 2.314 -0.093 0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 123 1.705 0.582 1.965 1.00 0.00 H new ATOM 1927 N HIS A 124 -0.813 0.672 1.214 1.00 0.00 N ATOM 1928 CA HIS A 124 -2.202 0.299 0.968 1.00 0.00 C ATOM 1929 C HIS A 124 -2.520 0.345 -0.524 1.00 0.00 C ATOM 1930 O HIS A 124 -3.033 -0.622 -1.088 1.00 0.00 O ATOM 1931 CB HIS A 124 -3.144 1.229 1.732 1.00 0.00 C ATOM 1932 CG HIS A 124 -2.912 1.233 3.211 1.00 0.00 C ATOM 1933 ND1 HIS A 124 -3.700 1.942 4.094 1.00 0.00 N ATOM 1934 CD2 HIS A 124 -1.976 0.607 3.962 1.00 0.00 C ATOM 1935 CE1 HIS A 124 -3.256 1.754 5.324 1.00 0.00 C ATOM 1936 NE2 HIS A 124 -2.212 0.948 5.272 1.00 0.00 N ATOM 0 H HIS A 124 -0.688 1.374 1.943 1.00 0.00 H new ATOM 0 HA HIS A 124 -2.347 -0.722 1.321 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -3.027 2.244 1.351 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.174 0.931 1.535 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.191 -0.040 3.599 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -3.676 2.186 6.220 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -1.668 0.630 6.074 1.00 0.00 H new ATOM 1944 N ARG A 125 -2.215 1.473 -1.155 1.00 0.00 N ATOM 1945 CA ARG A 125 -2.471 1.645 -2.580 1.00 0.00 C ATOM 1946 C ARG A 125 -1.903 0.476 -3.380 1.00 0.00 C ATOM 1947 O ARG A 125 -2.647 -0.298 -3.982 1.00 0.00 O ATOM 1948 CB ARG A 125 -1.862 2.959 -3.074 1.00 0.00 C ATOM 1949 CG ARG A 125 -1.927 3.130 -4.584 1.00 0.00 C ATOM 1950 CD ARG A 125 -0.608 3.643 -5.142 1.00 0.00 C ATOM 1951 NE ARG A 125 -0.680 5.055 -5.506 1.00 0.00 N ATOM 1952 CZ ARG A 125 0.373 5.864 -5.525 1.00 0.00 C ATOM 1953 NH1 ARG A 125 1.574 5.401 -5.203 1.00 0.00 N ATOM 1954 NH2 ARG A 125 0.227 7.138 -5.867 1.00 0.00 N ATOM 0 H ARG A 125 -1.790 2.282 -0.702 1.00 0.00 H new ATOM 0 HA ARG A 125 -3.550 1.674 -2.729 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -2.381 3.792 -2.600 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.821 3.010 -2.755 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.174 2.176 -5.049 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.727 3.826 -4.839 1.00 0.00 H new ATOM 0 HD2 ARG A 125 0.179 3.499 -4.402 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.332 3.056 -6.018 1.00 0.00 H new ATOM 0 HE ARG A 125 -1.589 5.441 -5.760 1.00 0.00 H new ATOM 0 HH11 ARG A 125 1.690 4.422 -4.940 1.00 0.00 H new ATOM 0 HH12 ARG A 125 2.382 6.024 -5.218 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.695 7.497 -6.116 1.00 0.00 H new ATOM 0 HH22 ARG A 125 1.037 7.758 -5.881 1.00 0.00 H new ATOM 1968 N LYS A 126 -0.580 0.355 -3.380 1.00 0.00 N ATOM 1969 CA LYS A 126 0.090 -0.719 -4.105 1.00 0.00 C ATOM 1970 C LYS A 126 -0.502 -2.076 -3.735 1.00 0.00 C ATOM 1971 O LYS A 126 -0.597 -2.972 -4.574 1.00 0.00 O ATOM 1972 CB LYS A 126 1.590 -0.707 -3.804 1.00 0.00 C ATOM 1973 CG LYS A 126 2.349 -1.855 -4.448 1.00 0.00 C ATOM 1974 CD LYS A 126 3.836 -1.779 -4.146 1.00 0.00 C ATOM 1975 CE LYS A 126 4.488 -0.599 -4.852 1.00 0.00 C ATOM 1976 NZ LYS A 126 4.419 -0.731 -6.334 1.00 0.00 N ATOM 0 H LYS A 126 0.050 0.987 -2.886 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.062 -0.554 -5.172 1.00 0.00 H new ATOM 0 HB2 LYS A 126 2.014 0.236 -4.149 1.00 0.00 H new ATOM 0 HB3 LYS A 126 1.736 -0.746 -2.725 1.00 0.00 H new ATOM 0 HG2 LYS A 126 1.951 -2.803 -4.087 1.00 0.00 H new ATOM 0 HG3 LYS A 126 2.194 -1.835 -5.527 1.00 0.00 H new ATOM 0 HD2 LYS A 126 3.986 -1.689 -3.070 1.00 0.00 H new ATOM 0 HD3 LYS A 126 4.320 -2.704 -4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 126 3.995 0.324 -4.546 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.530 -0.522 -4.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 4.212 0.197 -6.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 5.330 -1.079 -6.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 3.667 -1.403 -6.588 1.00 0.00 H new ATOM 1990 N ARG A 127 -0.900 -2.219 -2.476 1.00 0.00 N ATOM 1991 CA ARG A 127 -1.483 -3.466 -1.996 1.00 0.00 C ATOM 1992 C ARG A 127 -2.713 -3.842 -2.817 1.00 0.00 C ATOM 1993 O ARG A 127 -2.713 -4.847 -3.530 1.00 0.00 O ATOM 1994 CB ARG A 127 -1.860 -3.343 -0.518 1.00 0.00 C ATOM 1995 CG ARG A 127 -1.291 -4.453 0.350 1.00 0.00 C ATOM 1996 CD ARG A 127 -1.193 -4.024 1.806 1.00 0.00 C ATOM 1997 NE ARG A 127 -0.052 -4.636 2.481 1.00 0.00 N ATOM 1998 CZ ARG A 127 0.041 -5.937 2.737 1.00 0.00 C ATOM 1999 NH1 ARG A 127 -0.935 -6.758 2.375 1.00 0.00 N ATOM 2000 NH2 ARG A 127 1.112 -6.417 3.354 1.00 0.00 N ATOM 0 H ARG A 127 -0.830 -1.487 -1.769 1.00 0.00 H new ATOM 0 HA ARG A 127 -0.738 -4.253 -2.109 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -1.509 -2.382 -0.141 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -2.946 -3.343 -0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -1.922 -5.338 0.272 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -0.303 -4.733 -0.016 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.106 -2.939 1.859 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -2.111 -4.296 2.327 1.00 0.00 H new ATOM 0 HE ARG A 127 0.716 -4.032 2.772 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -1.759 -6.392 1.899 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -0.861 -7.756 2.572 1.00 0.00 H new ATOM 0 HH21 ARG A 127 1.865 -5.788 3.632 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.183 -7.415 3.550 1.00 0.00 H new ATOM 2014 N ILE A 128 -3.760 -3.031 -2.710 1.00 0.00 N ATOM 2015 CA ILE A 128 -4.995 -3.279 -3.442 1.00 0.00 C ATOM 2016 C ILE A 128 -4.762 -3.226 -4.948 1.00 0.00 C ATOM 2017 O ILE A 128 -5.368 -3.984 -5.708 1.00 0.00 O ATOM 2018 CB ILE A 128 -6.086 -2.258 -3.067 1.00 0.00 C ATOM 2019 CG1 ILE A 128 -5.573 -0.832 -3.273 1.00 0.00 C ATOM 2020 CG2 ILE A 128 -6.532 -2.463 -1.627 1.00 0.00 C ATOM 2021 CD1 ILE A 128 -6.562 0.233 -2.855 1.00 0.00 C ATOM 0 H ILE A 128 -3.777 -2.197 -2.123 1.00 0.00 H new ATOM 0 HA ILE A 128 -5.331 -4.278 -3.164 1.00 0.00 H new ATOM 0 HB ILE A 128 -6.946 -2.413 -3.718 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.650 -0.701 -2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -5.324 -0.693 -4.325 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -7.303 -1.734 -1.378 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -6.933 -3.470 -1.510 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -5.680 -2.332 -0.960 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -6.131 1.219 -3.029 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -7.477 0.129 -3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -6.792 0.120 -1.796 1.00 0.00 H new ATOM 2033 N LEU A 129 -3.880 -2.329 -5.373 1.00 0.00 N ATOM 2034 CA LEU A 129 -3.564 -2.179 -6.790 1.00 0.00 C ATOM 2035 C LEU A 129 -2.998 -3.475 -7.362 1.00 0.00 C ATOM 2036 O LEU A 129 -3.562 -4.053 -8.290 1.00 0.00 O ATOM 2037 CB LEU A 129 -2.563 -1.040 -6.990 1.00 0.00 C ATOM 2038 CG LEU A 129 -2.515 -0.427 -8.391 1.00 0.00 C ATOM 2039 CD1 LEU A 129 -3.743 0.436 -8.638 1.00 0.00 C ATOM 2040 CD2 LEU A 129 -1.242 0.386 -8.574 1.00 0.00 C ATOM 0 H LEU A 129 -3.371 -1.695 -4.758 1.00 0.00 H new ATOM 0 HA LEU A 129 -4.486 -1.942 -7.320 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -2.796 -0.249 -6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -1.568 -1.410 -6.743 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.513 -1.236 -9.122 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -3.692 0.864 -9.639 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -4.641 -0.175 -8.550 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -3.777 1.239 -7.902 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.225 0.814 -9.576 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.213 1.188 -7.836 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.375 -0.261 -8.441 1.00 0.00 H new ATOM 2052 N ALA A 130 -1.881 -3.926 -6.800 1.00 0.00 N ATOM 2053 CA ALA A 130 -1.242 -5.156 -7.252 1.00 0.00 C ATOM 2054 C ALA A 130 -2.142 -6.362 -7.011 1.00 0.00 C ATOM 2055 O ALA A 130 -2.093 -7.343 -7.754 1.00 0.00 O ATOM 2056 CB ALA A 130 0.095 -5.344 -6.549 1.00 0.00 C ATOM 0 H ALA A 130 -1.400 -3.458 -6.032 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.068 -5.074 -8.325 1.00 0.00 H new ATOM 0 HB1 ALA A 130 0.562 -6.266 -6.895 1.00 0.00 H new ATOM 0 HB2 ALA A 130 0.747 -4.500 -6.775 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -0.065 -5.401 -5.472 1.00 0.00 H new ATOM 2062 N SER A 131 -2.962 -6.285 -5.968 1.00 0.00 N ATOM 2063 CA SER A 131 -3.871 -7.373 -5.627 1.00 0.00 C ATOM 2064 C SER A 131 -4.950 -7.535 -6.693 1.00 0.00 C ATOM 2065 O SER A 131 -5.167 -8.629 -7.213 1.00 0.00 O ATOM 2066 CB SER A 131 -4.518 -7.118 -4.265 1.00 0.00 C ATOM 2067 OG SER A 131 -5.815 -7.685 -4.202 1.00 0.00 O ATOM 0 H SER A 131 -3.016 -5.480 -5.344 1.00 0.00 H new ATOM 0 HA SER A 131 -3.291 -8.295 -5.579 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.894 -7.541 -3.478 1.00 0.00 H new ATOM 0 HB3 SER A 131 -4.578 -6.045 -4.082 1.00 0.00 H new ATOM 0 HG SER A 131 -5.754 -8.605 -3.870 1.00 0.00 H new ATOM 2073 N LEU A 132 -5.624 -6.436 -7.014 1.00 0.00 N ATOM 2074 CA LEU A 132 -6.682 -6.453 -8.019 1.00 0.00 C ATOM 2075 C LEU A 132 -6.106 -6.677 -9.413 1.00 0.00 C ATOM 2076 O LEU A 132 -6.542 -7.569 -10.140 1.00 0.00 O ATOM 2077 CB LEU A 132 -7.467 -5.140 -7.984 1.00 0.00 C ATOM 2078 CG LEU A 132 -8.284 -4.880 -6.718 1.00 0.00 C ATOM 2079 CD1 LEU A 132 -8.648 -3.407 -6.612 1.00 0.00 C ATOM 2080 CD2 LEU A 132 -9.536 -5.743 -6.704 1.00 0.00 C ATOM 0 H LEU A 132 -5.457 -5.522 -6.593 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.355 -7.278 -7.788 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -6.765 -4.317 -8.115 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -8.143 -5.121 -8.839 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.675 -5.146 -5.854 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.229 -3.240 -5.705 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.737 -2.809 -6.575 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -9.238 -3.115 -7.480 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.105 -5.544 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.149 -5.509 -7.574 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -9.253 -6.795 -6.732 1.00 0.00 H new ATOM 2092 N GLY A 133 -5.121 -5.863 -9.779 1.00 0.00 N ATOM 2093 CA GLY A 133 -4.498 -5.990 -11.084 1.00 0.00 C ATOM 2094 C GLY A 133 -3.027 -5.628 -11.063 1.00 0.00 C ATOM 2095 O GLY A 133 -2.341 -5.850 -10.064 1.00 0.00 O ATOM 0 H GLY A 133 -4.743 -5.117 -9.195 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -4.612 -7.014 -11.439 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -5.017 -5.347 -11.795 1.00 0.00 H new ATOM 2099 N ASP A 134 -2.539 -5.072 -12.167 1.00 0.00 N ATOM 2100 CA ASP A 134 -1.139 -4.680 -12.271 1.00 0.00 C ATOM 2101 C ASP A 134 -1.012 -3.262 -12.820 1.00 0.00 C ATOM 2102 O ASP A 134 -1.978 -2.694 -13.328 1.00 0.00 O ATOM 2103 CB ASP A 134 -0.379 -5.657 -13.169 1.00 0.00 C ATOM 2104 CG ASP A 134 -0.808 -5.564 -14.620 1.00 0.00 C ATOM 2105 OD1 ASP A 134 -1.894 -6.083 -14.952 1.00 0.00 O ATOM 2106 OD2 ASP A 134 -0.056 -4.973 -15.424 1.00 0.00 O ATOM 0 H ASP A 134 -3.093 -4.883 -13.002 1.00 0.00 H new ATOM 0 HA ASP A 134 -0.705 -4.705 -11.271 1.00 0.00 H new ATOM 0 HB2 ASP A 134 0.690 -5.457 -13.096 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -0.538 -6.674 -12.811 1.00 0.00 H new ATOM 2111 N ARG A 135 0.186 -2.696 -12.710 1.00 0.00 N ATOM 2112 CA ARG A 135 0.439 -1.344 -13.193 1.00 0.00 C ATOM 2113 C ARG A 135 0.702 -1.343 -14.696 1.00 0.00 C ATOM 2114 O ARG A 135 0.042 -0.630 -15.452 1.00 0.00 O ATOM 2115 CB ARG A 135 1.631 -0.731 -12.456 1.00 0.00 C ATOM 2116 CG ARG A 135 1.549 0.780 -12.316 1.00 0.00 C ATOM 2117 CD ARG A 135 2.041 1.484 -13.571 1.00 0.00 C ATOM 2118 NE ARG A 135 3.433 1.155 -13.872 1.00 0.00 N ATOM 2119 CZ ARG A 135 4.088 1.631 -14.924 1.00 0.00 C ATOM 2120 NH1 ARG A 135 3.482 2.452 -15.772 1.00 0.00 N ATOM 2121 NH2 ARG A 135 5.353 1.285 -15.132 1.00 0.00 N ATOM 0 H ARG A 135 0.996 -3.153 -12.291 1.00 0.00 H new ATOM 0 HA ARG A 135 -0.449 -0.744 -12.997 1.00 0.00 H new ATOM 0 HB2 ARG A 135 1.702 -1.176 -11.463 1.00 0.00 H new ATOM 0 HB3 ARG A 135 2.547 -0.989 -12.987 1.00 0.00 H new ATOM 0 HG2 ARG A 135 0.519 1.072 -12.114 1.00 0.00 H new ATOM 0 HG3 ARG A 135 2.145 1.100 -11.461 1.00 0.00 H new ATOM 0 HD2 ARG A 135 1.411 1.203 -14.415 1.00 0.00 H new ATOM 0 HD3 ARG A 135 1.942 2.562 -13.445 1.00 0.00 H new ATOM 0 HE ARG A 135 3.928 0.526 -13.240 1.00 0.00 H new ATOM 0 HH11 ARG A 135 2.510 2.719 -15.617 1.00 0.00 H new ATOM 0 HH12 ARG A 135 3.988 2.816 -16.579 1.00 0.00 H new ATOM 0 HH21 ARG A 135 5.822 0.653 -14.483 1.00 0.00 H new ATOM 0 HH22 ARG A 135 5.856 1.651 -15.941 1.00 0.00 H new TER 2135 ARG A 135