USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1166 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 104 THR OG1 : rot 180:sc= -0.567 USER MOD Set 1.2: A 146 HIS : no HD1:sc= -3.92! C(o=-4.5!,f=-6.5!) USER MOD Set 2.1: A 122 THR OG1 : rot 180:sc= 0.127 USER MOD Set 2.2: A 126 GLN : amide:sc= 0 X(o=0.13,f=0.13) USER MOD Set 3.1: A 89 THR OG1 : rot 4:sc= 0.794 USER MOD Set 3.2: A 129 THR OG1 : rot 30:sc= 0.902! USER MOD Set 4.1: A 85 THR OG1 : rot -38:sc= 0.101 USER MOD Set 4.2: A 133 THR OG1 : rot 180:sc= 0.0962 USER MOD Set 5.1: A 60 THR OG1 : rot 172:sc= -1.45! USER MOD Set 5.2: A 156 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 7 ASN : amide:sc= -13.7! C(o=-19!,f=-21!) USER MOD Set 6.2: A 13 THR OG1 : rot 41:sc= -5.56! USER MOD Single : A 5 ASN : amide:sc= -5.79! C(o=-5.8!,f=-15!) USER MOD Single : A 12 SER OG : rot -170:sc= 0.00084 USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= -2.6! C(o=-2.6!,f=-2.5!) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 121:sc= 0.113 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.731 K(o=-0.73,f=-7.5!) USER MOD Single : A 47 THR OG1 : rot 180:sc=-0.00642 USER MOD Single : A 48 SER OG : rot -32:sc= 0.354 USER MOD Single : A 54 ASN : amide:sc= -3.11! C(o=-3.1!,f=-3.5!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 ASN :FLIP amide:sc= -3.41! C(o=-6.4!,f=-3.4!) USER MOD Single : A 66 ASN : amide:sc= -0.299 K(o=-0.3,f=-3.3!) USER MOD Single : A 67 ASN :FLIP amide:sc= -2.34 F(o=-3.9!,f=-2.3) USER MOD Single : A 74 THR OG1 : rot 180:sc= -1.63! USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 87:sc= 0.0495 USER MOD Single : A 88 TYR OH : rot -140:sc= -2.45! USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 SER OG : rot 180:sc= -1.18! USER MOD Single : A 107 ASN : amide:sc= -17.7! C(o=-18!,f=-23!) USER MOD Single : A 108 GLN :FLIP amide:sc= -0.0978 F(o=-0.71,f=-0.098) USER MOD Single : A 109 SER OG : rot 106:sc= 1.23 USER MOD Single : A 111 GLN :FLIP amide:sc= -2.75! F(o=-3.3,f=-2.7!) USER MOD Single : A 113 TYR OH : rot -172:sc= -8.37! USER MOD Single : A 117 HIS : no HE2:sc= 0.155 K(o=0.16,f=-1.9) USER MOD Single : A 119 GLN : amide:sc= -3.54 X(o=-3.5,f=-3.5) USER MOD Single : A 120 GLN : amide:sc= -0.104 K(o=-0.1,f=-0.65) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 139 THR OG1 : rot -91:sc= 0.0527 USER MOD Single : A 149 TYR OH : rot -9:sc= 1.27 USER MOD Single : A 152 ASN : amide:sc= -16.2! C(o=-16!,f=-22!) USER MOD Single : A 155 ASN : amide:sc= -8.18! C(o=-8.2!,f=-12!) USER MOD Single : A 158 TYR OH : rot -27:sc= 0.17 USER MOD ----------------------------------------------------------------- ATOM 39 N VAL A 3 -7.524 13.074 -6.945 1.00 0.00 N ATOM 40 CA VAL A 3 -7.105 12.954 -5.520 1.00 0.00 C ATOM 41 C VAL A 3 -5.586 13.124 -5.422 1.00 0.00 C ATOM 42 O VAL A 3 -4.897 13.209 -6.419 1.00 0.00 O ATOM 43 CB VAL A 3 -7.517 11.578 -4.982 1.00 0.00 C ATOM 44 CG1 VAL A 3 -6.536 10.508 -5.473 1.00 0.00 C ATOM 45 CG2 VAL A 3 -7.511 11.606 -3.452 1.00 0.00 C ATOM 0 HA VAL A 3 -7.590 13.728 -4.926 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.518 11.340 -5.342 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -6.836 9.534 -5.086 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -6.541 10.483 -6.563 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -5.532 10.745 -5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -7.804 10.628 -3.069 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -6.510 11.850 -3.096 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.215 12.360 -3.099 1.00 0.00 H new ATOM 55 N ALA A 4 -5.058 13.177 -4.230 1.00 0.00 N ATOM 56 CA ALA A 4 -3.586 13.343 -4.074 1.00 0.00 C ATOM 57 C ALA A 4 -2.891 12.007 -4.336 1.00 0.00 C ATOM 58 O ALA A 4 -1.774 11.961 -4.812 1.00 0.00 O ATOM 59 CB ALA A 4 -3.275 13.808 -2.651 1.00 0.00 C ATOM 0 H ALA A 4 -5.583 13.112 -3.358 1.00 0.00 H new ATOM 0 HA ALA A 4 -3.226 14.085 -4.787 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -2.198 13.930 -2.535 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.770 14.761 -2.463 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -3.635 13.065 -1.939 1.00 0.00 H new ATOM 65 N ASN A 5 -3.540 10.918 -4.026 1.00 0.00 N ATOM 66 CA ASN A 5 -2.911 9.587 -4.255 1.00 0.00 C ATOM 67 C ASN A 5 -3.304 9.062 -5.638 1.00 0.00 C ATOM 68 O ASN A 5 -4.469 8.940 -5.961 1.00 0.00 O ATOM 69 CB ASN A 5 -3.391 8.604 -3.182 1.00 0.00 C ATOM 70 CG ASN A 5 -3.050 7.172 -3.606 1.00 0.00 C ATOM 71 OD1 ASN A 5 -3.833 6.520 -4.267 1.00 0.00 O ATOM 72 ND2 ASN A 5 -1.906 6.654 -3.251 1.00 0.00 N ATOM 0 H ASN A 5 -4.477 10.893 -3.625 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.827 9.687 -4.201 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.918 8.833 -2.227 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -4.467 8.705 -3.038 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -1.669 5.701 -3.529 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -1.248 7.202 -2.696 1.00 0.00 H new ATOM 79 N ILE A 6 -2.337 8.739 -6.450 1.00 0.00 N ATOM 80 CA ILE A 6 -2.645 8.207 -7.806 1.00 0.00 C ATOM 81 C ILE A 6 -2.258 6.729 -7.852 1.00 0.00 C ATOM 82 O ILE A 6 -1.122 6.371 -7.612 1.00 0.00 O ATOM 83 CB ILE A 6 -1.844 8.982 -8.854 1.00 0.00 C ATOM 84 CG1 ILE A 6 -2.424 10.391 -8.993 1.00 0.00 C ATOM 85 CG2 ILE A 6 -1.932 8.260 -10.199 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.421 11.285 -9.726 1.00 0.00 C ATOM 0 H ILE A 6 -1.344 8.821 -6.232 1.00 0.00 H new ATOM 0 HA ILE A 6 -3.708 8.318 -8.018 1.00 0.00 H new ATOM 0 HB ILE A 6 -0.801 9.045 -8.544 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.365 10.356 -9.542 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.644 10.804 -8.009 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -1.361 8.812 -10.946 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -1.523 7.255 -10.100 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.974 8.198 -10.511 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -1.833 12.289 -9.825 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -0.491 11.329 -9.159 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -1.223 10.874 -10.716 1.00 0.00 H new ATOM 98 N ASN A 7 -3.192 5.866 -8.145 1.00 0.00 N ATOM 99 CA ASN A 7 -2.872 4.413 -8.191 1.00 0.00 C ATOM 100 C ASN A 7 -2.774 3.875 -6.763 1.00 0.00 C ATOM 101 O ASN A 7 -1.878 3.123 -6.433 1.00 0.00 O ATOM 102 CB ASN A 7 -1.538 4.198 -8.911 1.00 0.00 C ATOM 103 CG ASN A 7 -1.705 3.134 -9.996 1.00 0.00 C ATOM 104 OD1 ASN A 7 -1.046 3.178 -11.016 1.00 0.00 O ATOM 105 ND2 ASN A 7 -2.567 2.174 -9.820 1.00 0.00 N ATOM 0 H ASN A 7 -4.161 6.105 -8.354 1.00 0.00 H new ATOM 0 HA ASN A 7 -3.658 3.885 -8.731 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -1.198 5.134 -9.355 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.774 3.888 -8.198 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -2.689 1.460 -10.538 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -3.121 2.136 -8.964 1.00 0.00 H new ATOM 112 N GLY A 8 -3.690 4.253 -5.914 1.00 0.00 N ATOM 113 CA GLY A 8 -3.652 3.763 -4.507 1.00 0.00 C ATOM 114 C GLY A 8 -3.440 2.250 -4.499 1.00 0.00 C ATOM 115 O GLY A 8 -2.978 1.685 -3.528 1.00 0.00 O ATOM 0 H GLY A 8 -4.464 4.880 -6.134 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -2.848 4.256 -3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.583 4.013 -3.999 1.00 0.00 H new ATOM 119 N GLY A 9 -3.771 1.584 -5.572 1.00 0.00 N ATOM 120 CA GLY A 9 -3.577 0.110 -5.611 1.00 0.00 C ATOM 121 C GLY A 9 -4.375 -0.491 -6.768 1.00 0.00 C ATOM 122 O GLY A 9 -5.229 -1.320 -6.547 1.00 0.00 O ATOM 0 H GLY A 9 -4.165 1.996 -6.418 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -2.519 -0.123 -5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -3.898 -0.333 -4.668 1.00 0.00 H new ATOM 126 N PHE A 10 -4.074 -0.073 -7.988 1.00 0.00 N ATOM 127 CA PHE A 10 -4.769 -0.596 -9.232 1.00 0.00 C ATOM 128 C PHE A 10 -5.504 0.524 -9.981 1.00 0.00 C ATOM 129 O PHE A 10 -6.165 0.272 -10.969 1.00 0.00 O ATOM 130 CB PHE A 10 -5.804 -1.680 -8.900 1.00 0.00 C ATOM 131 CG PHE A 10 -7.054 -1.050 -8.304 1.00 0.00 C ATOM 132 CD1 PHE A 10 -7.003 0.216 -7.694 1.00 0.00 C ATOM 133 CD2 PHE A 10 -8.270 -1.735 -8.366 1.00 0.00 C ATOM 134 CE1 PHE A 10 -8.161 0.785 -7.153 1.00 0.00 C ATOM 135 CE2 PHE A 10 -9.430 -1.164 -7.822 1.00 0.00 C ATOM 136 CZ PHE A 10 -9.375 0.095 -7.217 1.00 0.00 C ATOM 0 H PHE A 10 -3.357 0.627 -8.180 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.978 -1.015 -9.855 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -6.062 -2.234 -9.802 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -5.378 -2.396 -8.197 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -6.066 0.751 -7.643 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -8.317 -2.707 -8.834 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.117 1.758 -6.686 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -10.367 -1.698 -7.871 1.00 0.00 H new ATOM 0 HZ PHE A 10 -10.269 0.534 -6.800 1.00 0.00 H new ATOM 146 N GLU A 11 -5.446 1.738 -9.520 1.00 0.00 N ATOM 147 CA GLU A 11 -6.204 2.810 -10.225 1.00 0.00 C ATOM 148 C GLU A 11 -5.495 3.217 -11.519 1.00 0.00 C ATOM 149 O GLU A 11 -6.044 3.108 -12.597 1.00 0.00 O ATOM 150 CB GLU A 11 -6.336 4.028 -9.310 1.00 0.00 C ATOM 151 CG GLU A 11 -6.877 3.588 -7.948 1.00 0.00 C ATOM 152 CD GLU A 11 -8.387 3.831 -7.896 1.00 0.00 C ATOM 153 OE1 GLU A 11 -8.970 4.040 -8.947 1.00 0.00 O ATOM 154 OE2 GLU A 11 -8.934 3.804 -6.806 1.00 0.00 O ATOM 0 H GLU A 11 -4.917 2.035 -8.700 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.193 2.427 -10.477 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.367 4.512 -9.189 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.005 4.762 -9.759 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.662 2.532 -7.783 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -6.381 4.142 -7.151 1.00 0.00 H new ATOM 161 N SER A 12 -4.290 3.701 -11.425 1.00 0.00 N ATOM 162 CA SER A 12 -3.563 4.129 -12.654 1.00 0.00 C ATOM 163 C SER A 12 -3.074 2.903 -13.427 1.00 0.00 C ATOM 164 O SER A 12 -2.501 3.019 -14.492 1.00 0.00 O ATOM 165 CB SER A 12 -2.367 4.995 -12.262 1.00 0.00 C ATOM 166 OG SER A 12 -2.533 6.299 -12.804 1.00 0.00 O ATOM 0 H SER A 12 -3.776 3.819 -10.552 1.00 0.00 H new ATOM 0 HA SER A 12 -4.239 4.703 -13.287 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.282 5.048 -11.177 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.444 4.549 -12.633 1.00 0.00 H new ATOM 0 HG SER A 12 -1.703 6.808 -12.692 1.00 0.00 H new ATOM 172 N THR A 13 -3.291 1.728 -12.905 1.00 0.00 N ATOM 173 CA THR A 13 -2.832 0.505 -13.618 1.00 0.00 C ATOM 174 C THR A 13 -4.017 -0.459 -13.794 1.00 0.00 C ATOM 175 O THR A 13 -4.648 -0.836 -12.826 1.00 0.00 O ATOM 176 CB THR A 13 -1.738 -0.171 -12.792 1.00 0.00 C ATOM 177 OG1 THR A 13 -0.854 0.820 -12.288 1.00 0.00 O ATOM 178 CG2 THR A 13 -0.960 -1.149 -13.672 1.00 0.00 C ATOM 0 H THR A 13 -3.765 1.562 -12.017 1.00 0.00 H new ATOM 0 HA THR A 13 -2.438 0.773 -14.598 1.00 0.00 H new ATOM 0 HB THR A 13 -2.190 -0.715 -11.963 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.371 1.596 -11.985 1.00 0.00 H new ATOM 0 HG21 THR A 13 -0.181 -1.630 -13.081 1.00 0.00 H new ATOM 0 HG22 THR A 13 -1.639 -1.907 -14.062 1.00 0.00 H new ATOM 0 HG23 THR A 13 -0.505 -0.609 -14.502 1.00 0.00 H new ATOM 186 N PRO A 14 -4.286 -0.829 -15.024 1.00 0.00 N ATOM 187 CA PRO A 14 -5.392 -1.748 -15.350 1.00 0.00 C ATOM 188 C PRO A 14 -5.009 -3.189 -15.028 1.00 0.00 C ATOM 189 O PRO A 14 -3.861 -3.576 -15.104 1.00 0.00 O ATOM 190 CB PRO A 14 -5.586 -1.559 -16.857 1.00 0.00 C ATOM 191 CG PRO A 14 -4.253 -0.997 -17.401 1.00 0.00 C ATOM 192 CD PRO A 14 -3.518 -0.372 -16.201 1.00 0.00 C ATOM 0 HA PRO A 14 -6.297 -1.543 -14.779 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.834 -2.505 -17.338 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -6.408 -0.873 -17.060 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -3.655 -1.788 -17.853 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.434 -0.252 -18.176 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -2.481 -0.704 -16.153 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.501 0.716 -16.267 1.00 0.00 H new ATOM 200 N ALA A 15 -5.980 -3.977 -14.669 1.00 0.00 N ATOM 201 CA ALA A 15 -5.723 -5.400 -14.337 1.00 0.00 C ATOM 202 C ALA A 15 -4.698 -5.980 -15.314 1.00 0.00 C ATOM 203 O ALA A 15 -4.464 -5.438 -16.376 1.00 0.00 O ATOM 204 CB ALA A 15 -7.038 -6.159 -14.451 1.00 0.00 C ATOM 0 H ALA A 15 -6.955 -3.689 -14.591 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.327 -5.488 -13.325 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -6.874 -7.209 -14.211 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -7.763 -5.737 -13.755 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -7.420 -6.075 -15.468 1.00 0.00 H new ATOM 210 N GLY A 16 -4.077 -7.072 -14.962 1.00 0.00 N ATOM 211 CA GLY A 16 -3.063 -7.674 -15.866 1.00 0.00 C ATOM 212 C GLY A 16 -1.832 -8.048 -15.044 1.00 0.00 C ATOM 213 O GLY A 16 -1.365 -7.283 -14.224 1.00 0.00 O ATOM 0 H GLY A 16 -4.230 -7.572 -14.086 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -3.472 -8.557 -16.357 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.792 -6.969 -16.652 1.00 0.00 H new ATOM 217 N VAL A 17 -1.309 -9.219 -15.252 1.00 0.00 N ATOM 218 CA VAL A 17 -0.113 -9.643 -14.473 1.00 0.00 C ATOM 219 C VAL A 17 1.002 -8.613 -14.673 1.00 0.00 C ATOM 220 O VAL A 17 1.199 -8.089 -15.751 1.00 0.00 O ATOM 221 CB VAL A 17 0.330 -11.047 -14.942 1.00 0.00 C ATOM 222 CG1 VAL A 17 1.717 -11.009 -15.602 1.00 0.00 C ATOM 223 CG2 VAL A 17 0.380 -11.986 -13.735 1.00 0.00 C ATOM 0 H VAL A 17 -1.655 -9.902 -15.926 1.00 0.00 H new ATOM 0 HA VAL A 17 -0.348 -9.697 -13.410 1.00 0.00 H new ATOM 0 HB VAL A 17 -0.391 -11.402 -15.679 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.996 -12.014 -15.920 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.689 -10.349 -16.469 1.00 0.00 H new ATOM 0 HG13 VAL A 17 2.450 -10.638 -14.886 1.00 0.00 H new ATOM 0 HG21 VAL A 17 0.692 -12.979 -14.059 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.092 -11.602 -13.005 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -0.609 -12.047 -13.280 1.00 0.00 H new ATOM 233 N VAL A 18 1.727 -8.319 -13.633 1.00 0.00 N ATOM 234 CA VAL A 18 2.823 -7.323 -13.748 1.00 0.00 C ATOM 235 C VAL A 18 4.115 -8.010 -14.181 1.00 0.00 C ATOM 236 O VAL A 18 4.405 -9.125 -13.793 1.00 0.00 O ATOM 237 CB VAL A 18 3.036 -6.652 -12.395 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.109 -5.570 -12.521 1.00 0.00 C ATOM 239 CG2 VAL A 18 1.722 -6.021 -11.948 1.00 0.00 C ATOM 0 H VAL A 18 1.607 -8.727 -12.706 1.00 0.00 H new ATOM 0 HA VAL A 18 2.551 -6.577 -14.494 1.00 0.00 H new ATOM 0 HB VAL A 18 3.361 -7.391 -11.662 1.00 0.00 H new ATOM 0 HG11 VAL A 18 4.259 -5.092 -11.553 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.044 -6.022 -12.852 1.00 0.00 H new ATOM 0 HG13 VAL A 18 3.789 -4.824 -13.248 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.861 -5.538 -10.981 1.00 0.00 H new ATOM 0 HG22 VAL A 18 1.406 -5.280 -12.682 1.00 0.00 H new ATOM 0 HG23 VAL A 18 0.958 -6.794 -11.861 1.00 0.00 H new ATOM 249 N THR A 19 4.895 -7.339 -14.975 1.00 0.00 N ATOM 250 CA THR A 19 6.184 -7.926 -15.438 1.00 0.00 C ATOM 251 C THR A 19 7.331 -7.241 -14.695 1.00 0.00 C ATOM 252 O THR A 19 8.421 -7.765 -14.586 1.00 0.00 O ATOM 253 CB THR A 19 6.340 -7.701 -16.945 1.00 0.00 C ATOM 254 OG1 THR A 19 6.873 -6.406 -17.175 1.00 0.00 O ATOM 255 CG2 THR A 19 4.975 -7.824 -17.624 1.00 0.00 C ATOM 0 H THR A 19 4.696 -6.403 -15.327 1.00 0.00 H new ATOM 0 HA THR A 19 6.198 -8.997 -15.235 1.00 0.00 H new ATOM 0 HB THR A 19 7.016 -8.450 -17.358 1.00 0.00 H new ATOM 0 HG1 THR A 19 6.975 -6.261 -18.139 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.086 -7.664 -18.696 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.569 -8.820 -17.446 1.00 0.00 H new ATOM 0 HG23 THR A 19 4.296 -7.076 -17.214 1.00 0.00 H new ATOM 263 N ASP A 20 7.082 -6.070 -14.177 1.00 0.00 N ATOM 264 CA ASP A 20 8.136 -5.334 -13.428 1.00 0.00 C ATOM 265 C ASP A 20 7.474 -4.560 -12.288 1.00 0.00 C ATOM 266 O ASP A 20 6.503 -3.857 -12.487 1.00 0.00 O ATOM 267 CB ASP A 20 8.846 -4.356 -14.368 1.00 0.00 C ATOM 268 CG ASP A 20 9.905 -5.105 -15.179 1.00 0.00 C ATOM 269 OD1 ASP A 20 10.897 -5.506 -14.593 1.00 0.00 O ATOM 270 OD2 ASP A 20 9.707 -5.264 -16.372 1.00 0.00 O ATOM 0 H ASP A 20 6.185 -5.588 -14.242 1.00 0.00 H new ATOM 0 HA ASP A 20 8.867 -6.036 -13.027 1.00 0.00 H new ATOM 0 HB2 ASP A 20 8.123 -3.889 -15.037 1.00 0.00 H new ATOM 0 HB3 ASP A 20 9.312 -3.556 -13.793 1.00 0.00 H new ATOM 275 N LEU A 21 7.980 -4.686 -11.094 1.00 0.00 N ATOM 276 CA LEU A 21 7.357 -3.957 -9.952 1.00 0.00 C ATOM 277 C LEU A 21 7.946 -2.554 -9.839 1.00 0.00 C ATOM 278 O LEU A 21 7.251 -1.604 -9.542 1.00 0.00 O ATOM 279 CB LEU A 21 7.576 -4.710 -8.634 1.00 0.00 C ATOM 280 CG LEU A 21 9.005 -5.262 -8.529 1.00 0.00 C ATOM 281 CD1 LEU A 21 9.976 -4.139 -8.163 1.00 0.00 C ATOM 282 CD2 LEU A 21 9.043 -6.327 -7.438 1.00 0.00 C ATOM 0 H LEU A 21 8.792 -5.257 -10.859 1.00 0.00 H new ATOM 0 HA LEU A 21 6.286 -3.889 -10.142 1.00 0.00 H new ATOM 0 HB2 LEU A 21 7.381 -4.041 -7.796 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.862 -5.530 -8.560 1.00 0.00 H new ATOM 0 HG LEU A 21 9.298 -5.690 -9.488 1.00 0.00 H new ATOM 0 HD11 LEU A 21 10.987 -4.541 -8.091 1.00 0.00 H new ATOM 0 HD12 LEU A 21 9.946 -3.367 -8.932 1.00 0.00 H new ATOM 0 HD13 LEU A 21 9.688 -3.707 -7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 21 10.054 -6.726 -7.354 1.00 0.00 H new ATOM 0 HD22 LEU A 21 8.748 -5.884 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 21 8.354 -7.133 -7.692 1.00 0.00 H new ATOM 294 N ALA A 22 9.217 -2.411 -10.071 1.00 0.00 N ATOM 295 CA ALA A 22 9.831 -1.058 -9.972 1.00 0.00 C ATOM 296 C ALA A 22 9.141 -0.128 -10.969 1.00 0.00 C ATOM 297 O ALA A 22 9.114 1.075 -10.798 1.00 0.00 O ATOM 298 CB ALA A 22 11.322 -1.148 -10.300 1.00 0.00 C ATOM 0 H ALA A 22 9.856 -3.165 -10.323 1.00 0.00 H new ATOM 0 HA ALA A 22 9.711 -0.669 -8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 22 11.771 -0.157 -10.227 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.810 -1.820 -9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.449 -1.531 -11.313 1.00 0.00 H new ATOM 304 N GLU A 23 8.579 -0.680 -12.007 1.00 0.00 N ATOM 305 CA GLU A 23 7.881 0.161 -13.019 1.00 0.00 C ATOM 306 C GLU A 23 6.585 -0.533 -13.443 1.00 0.00 C ATOM 307 O GLU A 23 6.171 -0.452 -14.583 1.00 0.00 O ATOM 308 CB GLU A 23 8.785 0.348 -14.239 1.00 0.00 C ATOM 309 CG GLU A 23 9.445 -0.986 -14.594 1.00 0.00 C ATOM 310 CD GLU A 23 9.812 -0.996 -16.079 1.00 0.00 C ATOM 311 OE1 GLU A 23 8.906 -0.920 -16.894 1.00 0.00 O ATOM 312 OE2 GLU A 23 10.991 -1.079 -16.378 1.00 0.00 O ATOM 0 H GLU A 23 8.573 -1.682 -12.199 1.00 0.00 H new ATOM 0 HA GLU A 23 7.650 1.136 -12.589 1.00 0.00 H new ATOM 0 HB2 GLU A 23 8.202 0.714 -15.084 1.00 0.00 H new ATOM 0 HB3 GLU A 23 9.547 1.098 -14.029 1.00 0.00 H new ATOM 0 HG2 GLU A 23 10.338 -1.135 -13.987 1.00 0.00 H new ATOM 0 HG3 GLU A 23 8.767 -1.810 -14.371 1.00 0.00 H new ATOM 319 N GLY A 24 5.942 -1.216 -12.536 1.00 0.00 N ATOM 320 CA GLY A 24 4.674 -1.916 -12.886 1.00 0.00 C ATOM 321 C GLY A 24 3.496 -0.960 -12.697 1.00 0.00 C ATOM 322 O GLY A 24 2.914 -0.483 -13.651 1.00 0.00 O ATOM 0 H GLY A 24 6.241 -1.320 -11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.711 -2.265 -13.918 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.546 -2.797 -12.256 1.00 0.00 H new ATOM 326 N VAL A 25 3.143 -0.672 -11.475 1.00 0.00 N ATOM 327 CA VAL A 25 2.008 0.257 -11.230 1.00 0.00 C ATOM 328 C VAL A 25 2.526 1.696 -11.244 1.00 0.00 C ATOM 329 O VAL A 25 3.476 2.031 -10.565 1.00 0.00 O ATOM 330 CB VAL A 25 1.377 -0.050 -9.870 1.00 0.00 C ATOM 331 CG1 VAL A 25 -0.093 0.377 -9.880 1.00 0.00 C ATOM 332 CG2 VAL A 25 1.468 -1.553 -9.595 1.00 0.00 C ATOM 0 H VAL A 25 3.592 -1.040 -10.637 1.00 0.00 H new ATOM 0 HA VAL A 25 1.256 0.131 -12.009 1.00 0.00 H new ATOM 0 HB VAL A 25 1.909 0.497 -9.091 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -0.542 0.158 -8.911 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.160 1.447 -10.078 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.625 -0.170 -10.658 1.00 0.00 H new ATOM 0 HG21 VAL A 25 1.019 -1.774 -8.627 1.00 0.00 H new ATOM 0 HG22 VAL A 25 0.936 -2.098 -10.374 1.00 0.00 H new ATOM 0 HG23 VAL A 25 2.514 -1.859 -9.588 1.00 0.00 H new ATOM 342 N GLU A 26 1.916 2.545 -12.023 1.00 0.00 N ATOM 343 CA GLU A 26 2.378 3.961 -12.094 1.00 0.00 C ATOM 344 C GLU A 26 2.412 4.575 -10.690 1.00 0.00 C ATOM 345 O GLU A 26 3.276 5.371 -10.376 1.00 0.00 O ATOM 346 CB GLU A 26 1.419 4.760 -12.982 1.00 0.00 C ATOM 347 CG GLU A 26 1.655 6.258 -12.781 1.00 0.00 C ATOM 348 CD GLU A 26 0.783 7.049 -13.757 1.00 0.00 C ATOM 349 OE1 GLU A 26 0.685 6.636 -14.901 1.00 0.00 O ATOM 350 OE2 GLU A 26 0.229 8.055 -13.346 1.00 0.00 O ATOM 0 H GLU A 26 1.116 2.320 -12.615 1.00 0.00 H new ATOM 0 HA GLU A 26 3.383 3.991 -12.516 1.00 0.00 H new ATOM 0 HB2 GLU A 26 1.572 4.495 -14.028 1.00 0.00 H new ATOM 0 HB3 GLU A 26 0.387 4.509 -12.737 1.00 0.00 H new ATOM 0 HG2 GLU A 26 1.418 6.540 -11.755 1.00 0.00 H new ATOM 0 HG3 GLU A 26 2.707 6.496 -12.942 1.00 0.00 H new ATOM 357 N GLY A 27 1.480 4.227 -9.847 1.00 0.00 N ATOM 358 CA GLY A 27 1.465 4.810 -8.474 1.00 0.00 C ATOM 359 C GLY A 27 1.834 3.742 -7.442 1.00 0.00 C ATOM 360 O GLY A 27 1.741 3.963 -6.251 1.00 0.00 O ATOM 0 H GLY A 27 0.729 3.566 -10.048 1.00 0.00 H new ATOM 0 HA2 GLY A 27 2.169 5.640 -8.416 1.00 0.00 H new ATOM 0 HA3 GLY A 27 0.477 5.213 -8.253 1.00 0.00 H new ATOM 364 N TRP A 28 2.261 2.591 -7.882 1.00 0.00 N ATOM 365 CA TRP A 28 2.647 1.525 -6.914 1.00 0.00 C ATOM 366 C TRP A 28 3.895 0.805 -7.432 1.00 0.00 C ATOM 367 O TRP A 28 3.890 0.213 -8.493 1.00 0.00 O ATOM 368 CB TRP A 28 1.524 0.495 -6.778 1.00 0.00 C ATOM 369 CG TRP A 28 0.803 0.650 -5.468 1.00 0.00 C ATOM 370 CD1 TRP A 28 0.128 1.753 -5.073 1.00 0.00 C ATOM 371 CD2 TRP A 28 0.661 -0.325 -4.389 1.00 0.00 C ATOM 372 NE1 TRP A 28 -0.422 1.519 -3.821 1.00 0.00 N ATOM 373 CE2 TRP A 28 -0.118 0.251 -3.354 1.00 0.00 C ATOM 374 CE3 TRP A 28 1.131 -1.638 -4.213 1.00 0.00 C ATOM 375 CZ2 TRP A 28 -0.421 -0.462 -2.179 1.00 0.00 C ATOM 376 CZ3 TRP A 28 0.830 -2.352 -3.041 1.00 0.00 C ATOM 377 CH2 TRP A 28 0.057 -1.766 -2.028 1.00 0.00 C ATOM 0 H TRP A 28 2.359 2.342 -8.866 1.00 0.00 H new ATOM 0 HA TRP A 28 2.839 1.987 -5.945 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.819 0.611 -7.601 1.00 0.00 H new ATOM 0 HB3 TRP A 28 1.938 -0.511 -6.852 1.00 0.00 H new ATOM 0 HD1 TRP A 28 0.033 2.667 -5.640 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -0.982 2.199 -3.307 1.00 0.00 H new ATOM 0 HE3 TRP A 28 1.728 -2.101 -4.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -1.017 -0.006 -1.402 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 1.197 -3.360 -2.919 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -0.169 -2.323 -1.131 1.00 0.00 H new ATOM 388 N ASP A 29 4.954 0.841 -6.685 1.00 0.00 N ATOM 389 CA ASP A 29 6.203 0.148 -7.113 1.00 0.00 C ATOM 390 C ASP A 29 6.631 -0.816 -6.006 1.00 0.00 C ATOM 391 O ASP A 29 6.499 -0.517 -4.839 1.00 0.00 O ATOM 392 CB ASP A 29 7.308 1.180 -7.349 1.00 0.00 C ATOM 393 CG ASP A 29 7.040 1.924 -8.659 1.00 0.00 C ATOM 394 OD1 ASP A 29 5.889 1.993 -9.054 1.00 0.00 O ATOM 395 OD2 ASP A 29 7.993 2.414 -9.245 1.00 0.00 O ATOM 0 H ASP A 29 5.014 1.323 -5.788 1.00 0.00 H new ATOM 0 HA ASP A 29 6.026 -0.401 -8.038 1.00 0.00 H new ATOM 0 HB2 ASP A 29 7.345 1.885 -6.519 1.00 0.00 H new ATOM 0 HB3 ASP A 29 8.279 0.686 -7.391 1.00 0.00 H new ATOM 400 N LEU A 30 7.136 -1.969 -6.348 1.00 0.00 N ATOM 401 CA LEU A 30 7.550 -2.927 -5.286 1.00 0.00 C ATOM 402 C LEU A 30 9.069 -3.030 -5.248 1.00 0.00 C ATOM 403 O LEU A 30 9.761 -2.501 -6.095 1.00 0.00 O ATOM 404 CB LEU A 30 6.958 -4.310 -5.569 1.00 0.00 C ATOM 405 CG LEU A 30 5.614 -4.149 -6.274 1.00 0.00 C ATOM 406 CD1 LEU A 30 5.125 -5.510 -6.772 1.00 0.00 C ATOM 407 CD2 LEU A 30 4.607 -3.575 -5.283 1.00 0.00 C ATOM 0 H LEU A 30 7.279 -2.287 -7.307 1.00 0.00 H new ATOM 0 HA LEU A 30 7.184 -2.566 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.640 -4.890 -6.190 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.829 -4.861 -4.637 1.00 0.00 H new ATOM 0 HG LEU A 30 5.722 -3.478 -7.126 1.00 0.00 H new ATOM 0 HD11 LEU A 30 4.165 -5.390 -7.275 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.852 -5.924 -7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 30 5.009 -6.187 -5.926 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.641 -3.455 -5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.502 -4.254 -4.437 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.957 -2.605 -4.929 1.00 0.00 H new ATOM 419 N ASN A 31 9.591 -3.707 -4.270 1.00 0.00 N ATOM 420 CA ASN A 31 11.067 -3.848 -4.174 1.00 0.00 C ATOM 421 C ASN A 31 11.415 -5.044 -3.292 1.00 0.00 C ATOM 422 O ASN A 31 11.030 -5.115 -2.140 1.00 0.00 O ATOM 423 CB ASN A 31 11.662 -2.580 -3.566 1.00 0.00 C ATOM 424 CG ASN A 31 11.678 -1.467 -4.616 1.00 0.00 C ATOM 425 OD1 ASN A 31 12.472 -1.495 -5.535 1.00 0.00 O ATOM 426 ND2 ASN A 31 10.827 -0.482 -4.517 1.00 0.00 N ATOM 0 H ASN A 31 9.060 -4.170 -3.532 1.00 0.00 H new ATOM 0 HA ASN A 31 11.478 -4.003 -5.171 1.00 0.00 H new ATOM 0 HB2 ASN A 31 11.076 -2.270 -2.701 1.00 0.00 H new ATOM 0 HB3 ASN A 31 12.674 -2.775 -3.212 1.00 0.00 H new ATOM 0 HD21 ASN A 31 10.828 0.265 -5.212 1.00 0.00 H new ATOM 0 HD22 ASN A 31 10.161 -0.459 -3.745 1.00 0.00 H new ATOM 433 N VAL A 32 12.151 -5.979 -3.822 1.00 0.00 N ATOM 434 CA VAL A 32 12.543 -7.170 -3.013 1.00 0.00 C ATOM 435 C VAL A 32 14.029 -7.092 -2.674 1.00 0.00 C ATOM 436 O VAL A 32 14.849 -6.746 -3.501 1.00 0.00 O ATOM 437 CB VAL A 32 12.271 -8.469 -3.783 1.00 0.00 C ATOM 438 CG1 VAL A 32 10.986 -9.110 -3.260 1.00 0.00 C ATOM 439 CG2 VAL A 32 12.115 -8.174 -5.279 1.00 0.00 C ATOM 0 H VAL A 32 12.499 -5.972 -4.781 1.00 0.00 H new ATOM 0 HA VAL A 32 11.949 -7.173 -2.099 1.00 0.00 H new ATOM 0 HB VAL A 32 13.111 -9.149 -3.638 1.00 0.00 H new ATOM 0 HG11 VAL A 32 10.791 -10.033 -3.806 1.00 0.00 H new ATOM 0 HG12 VAL A 32 11.096 -9.333 -2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 32 10.152 -8.422 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 32 11.922 -9.103 -5.815 1.00 0.00 H new ATOM 0 HG22 VAL A 32 11.281 -7.489 -5.430 1.00 0.00 H new ATOM 0 HG23 VAL A 32 13.031 -7.720 -5.658 1.00 0.00 H new ATOM 449 N GLY A 33 14.383 -7.418 -1.462 1.00 0.00 N ATOM 450 CA GLY A 33 15.819 -7.367 -1.069 1.00 0.00 C ATOM 451 C GLY A 33 16.465 -8.727 -1.335 1.00 0.00 C ATOM 452 O GLY A 33 15.799 -9.684 -1.678 1.00 0.00 O ATOM 0 H GLY A 33 13.741 -7.717 -0.728 1.00 0.00 H new ATOM 0 HA2 GLY A 33 16.335 -6.590 -1.633 1.00 0.00 H new ATOM 0 HA3 GLY A 33 15.910 -7.108 -0.014 1.00 0.00 H new ATOM 456 N SER A 34 17.757 -8.824 -1.180 1.00 0.00 N ATOM 457 CA SER A 34 18.438 -10.126 -1.422 1.00 0.00 C ATOM 458 C SER A 34 17.915 -11.165 -0.428 1.00 0.00 C ATOM 459 O SER A 34 18.157 -12.348 -0.566 1.00 0.00 O ATOM 460 CB SER A 34 19.946 -9.955 -1.235 1.00 0.00 C ATOM 461 OG SER A 34 20.452 -9.101 -2.253 1.00 0.00 O ATOM 0 H SER A 34 18.369 -8.059 -0.897 1.00 0.00 H new ATOM 0 HA SER A 34 18.234 -10.460 -2.439 1.00 0.00 H new ATOM 0 HB2 SER A 34 20.157 -9.533 -0.252 1.00 0.00 H new ATOM 0 HB3 SER A 34 20.442 -10.925 -1.278 1.00 0.00 H new ATOM 0 HG SER A 34 21.418 -8.988 -2.135 1.00 0.00 H new ATOM 467 N SER A 35 17.202 -10.731 0.575 1.00 0.00 N ATOM 468 CA SER A 35 16.665 -11.690 1.579 1.00 0.00 C ATOM 469 C SER A 35 15.523 -12.502 0.962 1.00 0.00 C ATOM 470 O SER A 35 15.321 -13.652 1.294 1.00 0.00 O ATOM 471 CB SER A 35 16.142 -10.917 2.791 1.00 0.00 C ATOM 472 OG SER A 35 15.274 -9.883 2.348 1.00 0.00 O ATOM 0 H SER A 35 16.968 -9.752 0.742 1.00 0.00 H new ATOM 0 HA SER A 35 17.460 -12.367 1.891 1.00 0.00 H new ATOM 0 HB2 SER A 35 15.611 -11.590 3.465 1.00 0.00 H new ATOM 0 HB3 SER A 35 16.974 -10.493 3.354 1.00 0.00 H new ATOM 0 HG SER A 35 14.386 -10.010 2.743 1.00 0.00 H new ATOM 478 N VAL A 36 14.771 -11.915 0.069 1.00 0.00 N ATOM 479 CA VAL A 36 13.654 -12.648 -0.556 1.00 0.00 C ATOM 480 C VAL A 36 14.215 -13.725 -1.493 1.00 0.00 C ATOM 481 O VAL A 36 14.384 -13.508 -2.676 1.00 0.00 O ATOM 482 CB VAL A 36 12.797 -11.632 -1.325 1.00 0.00 C ATOM 483 CG1 VAL A 36 12.137 -12.289 -2.531 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.717 -11.081 -0.394 1.00 0.00 C ATOM 0 H VAL A 36 14.891 -10.954 -0.250 1.00 0.00 H new ATOM 0 HA VAL A 36 13.038 -13.145 0.194 1.00 0.00 H new ATOM 0 HB VAL A 36 13.439 -10.824 -1.676 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.534 -11.552 -3.062 1.00 0.00 H new ATOM 0 HG12 VAL A 36 12.905 -12.679 -3.199 1.00 0.00 H new ATOM 0 HG13 VAL A 36 11.499 -13.106 -2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.105 -10.359 -0.934 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.088 -11.899 -0.042 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.187 -10.592 0.459 1.00 0.00 H new ATOM 494 N THR A 37 14.497 -14.888 -0.972 1.00 0.00 N ATOM 495 CA THR A 37 15.033 -15.976 -1.837 1.00 0.00 C ATOM 496 C THR A 37 13.970 -16.345 -2.863 1.00 0.00 C ATOM 497 O THR A 37 14.259 -16.773 -3.963 1.00 0.00 O ATOM 498 CB THR A 37 15.362 -17.197 -0.978 1.00 0.00 C ATOM 499 OG1 THR A 37 16.482 -16.908 -0.153 1.00 0.00 O ATOM 500 CG2 THR A 37 15.682 -18.385 -1.883 1.00 0.00 C ATOM 0 H THR A 37 14.380 -15.131 0.012 1.00 0.00 H new ATOM 0 HA THR A 37 15.940 -15.642 -2.341 1.00 0.00 H new ATOM 0 HB THR A 37 14.506 -17.442 -0.350 1.00 0.00 H new ATOM 0 HG1 THR A 37 16.692 -17.690 0.399 1.00 0.00 H new ATOM 0 HG21 THR A 37 15.917 -19.256 -1.271 1.00 0.00 H new ATOM 0 HG22 THR A 37 14.820 -18.606 -2.512 1.00 0.00 H new ATOM 0 HG23 THR A 37 16.538 -18.143 -2.512 1.00 0.00 H new ATOM 508 N ASN A 38 12.739 -16.167 -2.499 1.00 0.00 N ATOM 509 CA ASN A 38 11.618 -16.484 -3.425 1.00 0.00 C ATOM 510 C ASN A 38 10.682 -15.270 -3.498 1.00 0.00 C ATOM 511 O ASN A 38 10.073 -14.909 -2.511 1.00 0.00 O ATOM 512 CB ASN A 38 10.842 -17.692 -2.891 1.00 0.00 C ATOM 513 CG ASN A 38 9.682 -18.011 -3.835 1.00 0.00 C ATOM 514 OD1 ASN A 38 9.629 -17.513 -4.941 1.00 0.00 O ATOM 515 ND2 ASN A 38 8.742 -18.826 -3.441 1.00 0.00 N ATOM 0 H ASN A 38 12.453 -15.810 -1.587 1.00 0.00 H new ATOM 0 HA ASN A 38 12.008 -16.715 -4.416 1.00 0.00 H new ATOM 0 HB2 ASN A 38 11.504 -18.554 -2.806 1.00 0.00 H new ATOM 0 HB3 ASN A 38 10.463 -17.481 -1.891 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.963 -19.044 -4.062 1.00 0.00 H new ATOM 0 HD22 ASN A 38 8.786 -19.245 -2.512 1.00 0.00 H new ATOM 522 N PRO A 39 10.601 -14.666 -4.658 1.00 0.00 N ATOM 523 CA PRO A 39 9.750 -13.482 -4.868 1.00 0.00 C ATOM 524 C PRO A 39 8.276 -13.893 -4.980 1.00 0.00 C ATOM 525 O PRO A 39 7.965 -14.934 -5.522 1.00 0.00 O ATOM 526 CB PRO A 39 10.261 -12.900 -6.188 1.00 0.00 C ATOM 527 CG PRO A 39 10.965 -14.060 -6.932 1.00 0.00 C ATOM 528 CD PRO A 39 11.335 -15.104 -5.862 1.00 0.00 C ATOM 0 HA PRO A 39 9.801 -12.766 -4.047 1.00 0.00 H new ATOM 0 HB2 PRO A 39 9.438 -12.501 -6.781 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.953 -12.077 -6.008 1.00 0.00 H new ATOM 0 HG2 PRO A 39 10.308 -14.493 -7.686 1.00 0.00 H new ATOM 0 HG3 PRO A 39 11.855 -13.704 -7.451 1.00 0.00 H new ATOM 0 HD2 PRO A 39 11.038 -16.108 -6.166 1.00 0.00 H new ATOM 0 HD3 PRO A 39 12.410 -15.129 -5.685 1.00 0.00 H new ATOM 536 N PRO A 40 7.411 -13.054 -4.464 1.00 0.00 N ATOM 537 CA PRO A 40 5.959 -13.297 -4.490 1.00 0.00 C ATOM 538 C PRO A 40 5.399 -12.993 -5.881 1.00 0.00 C ATOM 539 O PRO A 40 6.132 -12.898 -6.846 1.00 0.00 O ATOM 540 CB PRO A 40 5.410 -12.318 -3.449 1.00 0.00 C ATOM 541 CG PRO A 40 6.468 -11.201 -3.302 1.00 0.00 C ATOM 542 CD PRO A 40 7.800 -11.789 -3.808 1.00 0.00 C ATOM 0 HA PRO A 40 5.690 -14.330 -4.272 1.00 0.00 H new ATOM 0 HB2 PRO A 40 4.453 -11.907 -3.769 1.00 0.00 H new ATOM 0 HB3 PRO A 40 5.239 -12.819 -2.496 1.00 0.00 H new ATOM 0 HG2 PRO A 40 6.187 -10.322 -3.882 1.00 0.00 H new ATOM 0 HG3 PRO A 40 6.554 -10.883 -2.263 1.00 0.00 H new ATOM 0 HD2 PRO A 40 8.294 -11.113 -4.507 1.00 0.00 H new ATOM 0 HD3 PRO A 40 8.496 -11.963 -2.987 1.00 0.00 H new ATOM 550 N VAL A 41 4.108 -12.848 -5.998 1.00 0.00 N ATOM 551 CA VAL A 41 3.518 -12.560 -7.336 1.00 0.00 C ATOM 552 C VAL A 41 2.853 -11.187 -7.347 1.00 0.00 C ATOM 553 O VAL A 41 1.924 -10.936 -6.613 1.00 0.00 O ATOM 554 CB VAL A 41 2.455 -13.604 -7.660 1.00 0.00 C ATOM 555 CG1 VAL A 41 1.696 -13.176 -8.920 1.00 0.00 C ATOM 556 CG2 VAL A 41 3.129 -14.956 -7.891 1.00 0.00 C ATOM 0 H VAL A 41 3.440 -12.916 -5.231 1.00 0.00 H new ATOM 0 HA VAL A 41 4.320 -12.584 -8.074 1.00 0.00 H new ATOM 0 HB VAL A 41 1.754 -13.691 -6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.935 -13.919 -9.156 1.00 0.00 H new ATOM 0 HG12 VAL A 41 1.220 -12.211 -8.748 1.00 0.00 H new ATOM 0 HG13 VAL A 41 2.393 -13.093 -9.754 1.00 0.00 H new ATOM 0 HG21 VAL A 41 2.372 -15.705 -8.123 1.00 0.00 H new ATOM 0 HG22 VAL A 41 3.828 -14.877 -8.724 1.00 0.00 H new ATOM 0 HG23 VAL A 41 3.669 -15.252 -6.991 1.00 0.00 H new ATOM 566 N PHE A 42 3.297 -10.307 -8.196 1.00 0.00 N ATOM 567 CA PHE A 42 2.667 -8.981 -8.272 1.00 0.00 C ATOM 568 C PHE A 42 1.744 -8.958 -9.490 1.00 0.00 C ATOM 569 O PHE A 42 2.193 -9.014 -10.617 1.00 0.00 O ATOM 570 CB PHE A 42 3.758 -7.935 -8.442 1.00 0.00 C ATOM 571 CG PHE A 42 4.972 -8.326 -7.634 1.00 0.00 C ATOM 572 CD1 PHE A 42 4.934 -8.255 -6.235 1.00 0.00 C ATOM 573 CD2 PHE A 42 6.136 -8.759 -8.280 1.00 0.00 C ATOM 574 CE1 PHE A 42 6.059 -8.615 -5.485 1.00 0.00 C ATOM 575 CE2 PHE A 42 7.261 -9.120 -7.530 1.00 0.00 C ATOM 576 CZ PHE A 42 7.222 -9.048 -6.132 1.00 0.00 C ATOM 0 H PHE A 42 4.073 -10.458 -8.840 1.00 0.00 H new ATOM 0 HA PHE A 42 2.095 -8.771 -7.368 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.025 -7.842 -9.495 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.393 -6.960 -8.119 1.00 0.00 H new ATOM 0 HD1 PHE A 42 4.036 -7.922 -5.736 1.00 0.00 H new ATOM 0 HD2 PHE A 42 6.166 -8.815 -9.358 1.00 0.00 H new ATOM 0 HE1 PHE A 42 6.030 -8.559 -4.407 1.00 0.00 H new ATOM 0 HE2 PHE A 42 8.159 -9.454 -8.029 1.00 0.00 H new ATOM 0 HZ PHE A 42 8.090 -9.327 -5.553 1.00 0.00 H new ATOM 586 N GLU A 43 0.460 -8.886 -9.282 1.00 0.00 N ATOM 587 CA GLU A 43 -0.469 -8.874 -10.446 1.00 0.00 C ATOM 588 C GLU A 43 -1.792 -8.209 -10.064 1.00 0.00 C ATOM 589 O GLU A 43 -2.323 -8.418 -8.992 1.00 0.00 O ATOM 590 CB GLU A 43 -0.735 -10.317 -10.891 1.00 0.00 C ATOM 591 CG GLU A 43 -1.939 -10.356 -11.838 1.00 0.00 C ATOM 592 CD GLU A 43 -3.086 -11.120 -11.174 1.00 0.00 C ATOM 593 OE1 GLU A 43 -3.220 -11.016 -9.966 1.00 0.00 O ATOM 594 OE2 GLU A 43 -3.810 -11.797 -11.885 1.00 0.00 O ATOM 0 H GLU A 43 0.016 -8.835 -8.365 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.014 -8.309 -11.260 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.145 -10.721 -11.391 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -0.925 -10.946 -10.021 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.256 -9.342 -12.082 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -1.662 -10.838 -12.776 1.00 0.00 H new ATOM 601 N VAL A 44 -2.338 -7.425 -10.953 1.00 0.00 N ATOM 602 CA VAL A 44 -3.640 -6.759 -10.667 1.00 0.00 C ATOM 603 C VAL A 44 -4.765 -7.651 -11.200 1.00 0.00 C ATOM 604 O VAL A 44 -4.595 -8.359 -12.172 1.00 0.00 O ATOM 605 CB VAL A 44 -3.689 -5.393 -11.357 1.00 0.00 C ATOM 606 CG1 VAL A 44 -4.966 -4.656 -10.946 1.00 0.00 C ATOM 607 CG2 VAL A 44 -2.471 -4.567 -10.936 1.00 0.00 C ATOM 0 H VAL A 44 -1.937 -7.217 -11.868 1.00 0.00 H new ATOM 0 HA VAL A 44 -3.756 -6.610 -9.593 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.682 -5.533 -12.438 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -4.999 -3.684 -11.438 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -5.836 -5.242 -11.242 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.973 -4.516 -9.865 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -2.504 -3.594 -11.426 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -2.481 -4.429 -9.855 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -1.559 -5.089 -11.227 1.00 0.00 H new ATOM 617 N LEU A 45 -5.908 -7.633 -10.574 1.00 0.00 N ATOM 618 CA LEU A 45 -7.022 -8.487 -11.048 1.00 0.00 C ATOM 619 C LEU A 45 -8.349 -7.790 -10.744 1.00 0.00 C ATOM 620 O LEU A 45 -8.412 -6.832 -10.001 1.00 0.00 O ATOM 621 CB LEU A 45 -6.934 -9.883 -10.392 1.00 0.00 C ATOM 622 CG LEU A 45 -7.753 -9.966 -9.095 1.00 0.00 C ATOM 623 CD1 LEU A 45 -7.534 -8.721 -8.249 1.00 0.00 C ATOM 624 CD2 LEU A 45 -9.236 -10.090 -9.429 1.00 0.00 C ATOM 0 H LEU A 45 -6.115 -7.062 -9.754 1.00 0.00 H new ATOM 0 HA LEU A 45 -6.955 -8.634 -12.126 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -7.291 -10.636 -11.094 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -5.891 -10.117 -10.177 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.426 -10.842 -8.534 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.121 -8.795 -7.334 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -6.477 -8.634 -7.996 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.846 -7.840 -8.810 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.813 -10.149 -8.506 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -9.554 -9.219 -10.001 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.402 -10.992 -10.019 1.00 0.00 H new ATOM 636 N GLU A 46 -9.398 -8.247 -11.346 1.00 0.00 N ATOM 637 CA GLU A 46 -10.730 -7.618 -11.137 1.00 0.00 C ATOM 638 C GLU A 46 -11.634 -8.575 -10.360 1.00 0.00 C ATOM 639 O GLU A 46 -12.001 -9.629 -10.841 1.00 0.00 O ATOM 640 CB GLU A 46 -11.364 -7.308 -12.493 1.00 0.00 C ATOM 641 CG GLU A 46 -11.008 -5.878 -12.902 1.00 0.00 C ATOM 642 CD GLU A 46 -11.736 -5.523 -14.200 1.00 0.00 C ATOM 643 OE1 GLU A 46 -11.583 -6.257 -15.162 1.00 0.00 O ATOM 644 OE2 GLU A 46 -12.435 -4.522 -14.210 1.00 0.00 O ATOM 0 H GLU A 46 -9.395 -9.042 -11.985 1.00 0.00 H new ATOM 0 HA GLU A 46 -10.609 -6.695 -10.570 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -11.007 -8.013 -13.244 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -12.446 -7.424 -12.436 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -11.290 -5.182 -12.112 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -9.931 -5.785 -13.040 1.00 0.00 H new ATOM 651 N THR A 47 -11.994 -8.216 -9.160 1.00 0.00 N ATOM 652 CA THR A 47 -12.873 -9.101 -8.346 1.00 0.00 C ATOM 653 C THR A 47 -14.242 -8.442 -8.175 1.00 0.00 C ATOM 654 O THR A 47 -14.414 -7.267 -8.436 1.00 0.00 O ATOM 655 CB THR A 47 -12.237 -9.325 -6.972 1.00 0.00 C ATOM 656 OG1 THR A 47 -11.731 -8.093 -6.480 1.00 0.00 O ATOM 657 CG2 THR A 47 -11.096 -10.336 -7.094 1.00 0.00 C ATOM 0 H THR A 47 -11.717 -7.345 -8.706 1.00 0.00 H new ATOM 0 HA THR A 47 -12.993 -10.059 -8.851 1.00 0.00 H new ATOM 0 HB THR A 47 -12.988 -9.711 -6.282 1.00 0.00 H new ATOM 0 HG1 THR A 47 -11.325 -8.234 -5.599 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.644 -10.494 -6.115 1.00 0.00 H new ATOM 0 HG22 THR A 47 -11.486 -11.281 -7.471 1.00 0.00 H new ATOM 0 HG23 THR A 47 -10.343 -9.954 -7.783 1.00 0.00 H new ATOM 665 N SER A 48 -15.219 -9.188 -7.738 1.00 0.00 N ATOM 666 CA SER A 48 -16.577 -8.603 -7.550 1.00 0.00 C ATOM 667 C SER A 48 -16.744 -8.157 -6.096 1.00 0.00 C ATOM 668 O SER A 48 -17.697 -7.488 -5.747 1.00 0.00 O ATOM 669 CB SER A 48 -17.636 -9.653 -7.886 1.00 0.00 C ATOM 670 OG SER A 48 -18.928 -9.110 -7.651 1.00 0.00 O ATOM 0 H SER A 48 -15.136 -10.177 -7.503 1.00 0.00 H new ATOM 0 HA SER A 48 -16.696 -7.743 -8.209 1.00 0.00 H new ATOM 0 HB2 SER A 48 -17.542 -9.960 -8.928 1.00 0.00 H new ATOM 0 HB3 SER A 48 -17.487 -10.544 -7.276 1.00 0.00 H new ATOM 0 HG SER A 48 -18.884 -8.470 -6.910 1.00 0.00 H new ATOM 676 N ASP A 49 -15.825 -8.522 -5.245 1.00 0.00 N ATOM 677 CA ASP A 49 -15.932 -8.119 -3.814 1.00 0.00 C ATOM 678 C ASP A 49 -14.978 -6.955 -3.536 1.00 0.00 C ATOM 679 O ASP A 49 -14.920 -6.438 -2.438 1.00 0.00 O ATOM 680 CB ASP A 49 -15.561 -9.306 -2.923 1.00 0.00 C ATOM 681 CG ASP A 49 -16.507 -10.474 -3.207 1.00 0.00 C ATOM 682 OD1 ASP A 49 -16.563 -10.901 -4.348 1.00 0.00 O ATOM 683 OD2 ASP A 49 -17.162 -10.920 -2.279 1.00 0.00 O ATOM 0 H ASP A 49 -15.005 -9.082 -5.478 1.00 0.00 H new ATOM 0 HA ASP A 49 -16.954 -7.807 -3.600 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -14.530 -9.606 -3.110 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -15.625 -9.020 -1.873 1.00 0.00 H new ATOM 688 N ALA A 50 -14.229 -6.536 -4.521 1.00 0.00 N ATOM 689 CA ALA A 50 -13.283 -5.406 -4.308 1.00 0.00 C ATOM 690 C ALA A 50 -13.983 -4.298 -3.515 1.00 0.00 C ATOM 691 O ALA A 50 -15.173 -4.098 -3.653 1.00 0.00 O ATOM 692 CB ALA A 50 -12.832 -4.857 -5.663 1.00 0.00 C ATOM 0 H ALA A 50 -14.232 -6.928 -5.463 1.00 0.00 H new ATOM 0 HA ALA A 50 -12.414 -5.758 -3.751 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.139 -4.030 -5.508 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -12.335 -5.646 -6.228 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -13.700 -4.504 -6.220 1.00 0.00 H new ATOM 698 N PRO A 51 -13.218 -3.608 -2.709 1.00 0.00 N ATOM 699 CA PRO A 51 -13.729 -2.508 -1.875 1.00 0.00 C ATOM 700 C PRO A 51 -13.910 -1.242 -2.717 1.00 0.00 C ATOM 701 O PRO A 51 -14.877 -0.520 -2.572 1.00 0.00 O ATOM 702 CB PRO A 51 -12.632 -2.313 -0.824 1.00 0.00 C ATOM 703 CG PRO A 51 -11.335 -2.897 -1.435 1.00 0.00 C ATOM 704 CD PRO A 51 -11.771 -3.863 -2.553 1.00 0.00 C ATOM 0 HA PRO A 51 -14.702 -2.721 -1.432 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -12.507 -1.257 -0.584 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -12.888 -2.823 0.105 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -10.703 -2.103 -1.833 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.751 -3.420 -0.677 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -11.230 -3.670 -3.480 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -11.577 -4.900 -2.281 1.00 0.00 H new ATOM 712 N GLU A 52 -12.985 -0.966 -3.595 1.00 0.00 N ATOM 713 CA GLU A 52 -13.103 0.251 -4.446 1.00 0.00 C ATOM 714 C GLU A 52 -13.085 -0.153 -5.921 1.00 0.00 C ATOM 715 O GLU A 52 -12.062 -0.526 -6.460 1.00 0.00 O ATOM 716 CB GLU A 52 -11.928 1.188 -4.159 1.00 0.00 C ATOM 717 CG GLU A 52 -12.446 2.614 -3.967 1.00 0.00 C ATOM 718 CD GLU A 52 -12.104 3.096 -2.556 1.00 0.00 C ATOM 719 OE1 GLU A 52 -12.019 2.261 -1.670 1.00 0.00 O ATOM 720 OE2 GLU A 52 -11.934 4.292 -2.384 1.00 0.00 O ATOM 0 H GLU A 52 -12.152 -1.531 -3.760 1.00 0.00 H new ATOM 0 HA GLU A 52 -14.039 0.762 -4.222 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -11.397 0.859 -3.265 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -11.215 1.157 -4.983 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -11.999 3.277 -4.708 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -13.525 2.644 -4.122 1.00 0.00 H new ATOM 727 N GLY A 53 -14.209 -0.084 -6.579 1.00 0.00 N ATOM 728 CA GLY A 53 -14.254 -0.466 -8.018 1.00 0.00 C ATOM 729 C GLY A 53 -14.508 -1.969 -8.141 1.00 0.00 C ATOM 730 O GLY A 53 -15.508 -2.481 -7.677 1.00 0.00 O ATOM 0 H GLY A 53 -15.098 0.220 -6.182 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -15.041 0.089 -8.528 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.314 -0.205 -8.504 1.00 0.00 H new ATOM 734 N ASN A 54 -13.608 -2.683 -8.762 1.00 0.00 N ATOM 735 CA ASN A 54 -13.799 -4.153 -8.913 1.00 0.00 C ATOM 736 C ASN A 54 -12.453 -4.815 -9.206 1.00 0.00 C ATOM 737 O ASN A 54 -12.372 -5.763 -9.960 1.00 0.00 O ATOM 738 CB ASN A 54 -14.765 -4.426 -10.068 1.00 0.00 C ATOM 739 CG ASN A 54 -16.174 -3.982 -9.670 1.00 0.00 C ATOM 740 OD1 ASN A 54 -16.636 -2.940 -10.088 1.00 0.00 O ATOM 741 ND2 ASN A 54 -16.881 -4.736 -8.873 1.00 0.00 N ATOM 0 H ASN A 54 -12.750 -2.312 -9.170 1.00 0.00 H new ATOM 0 HA ASN A 54 -14.211 -4.562 -7.991 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -14.442 -3.890 -10.961 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -14.763 -5.488 -10.315 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -17.822 -4.450 -8.601 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -16.493 -5.611 -8.522 1.00 0.00 H new ATOM 748 N LYS A 55 -11.397 -4.327 -8.614 1.00 0.00 N ATOM 749 CA LYS A 55 -10.061 -4.933 -8.858 1.00 0.00 C ATOM 750 C LYS A 55 -9.112 -4.571 -7.714 1.00 0.00 C ATOM 751 O LYS A 55 -9.309 -3.600 -7.012 1.00 0.00 O ATOM 752 CB LYS A 55 -9.494 -4.414 -10.181 1.00 0.00 C ATOM 753 CG LYS A 55 -9.990 -2.989 -10.442 1.00 0.00 C ATOM 754 CD LYS A 55 -8.862 -2.167 -11.070 1.00 0.00 C ATOM 755 CE LYS A 55 -9.110 -2.027 -12.574 1.00 0.00 C ATOM 756 NZ LYS A 55 -9.048 -0.587 -12.955 1.00 0.00 N ATOM 0 H LYS A 55 -11.404 -3.534 -7.972 1.00 0.00 H new ATOM 0 HA LYS A 55 -10.163 -6.017 -8.910 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -8.405 -4.428 -10.149 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -9.798 -5.069 -10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -10.854 -3.009 -11.106 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -10.315 -2.528 -9.509 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.813 -1.182 -10.605 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -7.902 -2.652 -10.892 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -8.364 -2.594 -13.131 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.084 -2.441 -12.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -9.216 -0.491 -13.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -9.775 -0.058 -12.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -8.109 -0.206 -12.722 1.00 0.00 H new ATOM 770 N VAL A 56 -8.086 -5.352 -7.520 1.00 0.00 N ATOM 771 CA VAL A 56 -7.113 -5.063 -6.431 1.00 0.00 C ATOM 772 C VAL A 56 -5.746 -5.630 -6.824 1.00 0.00 C ATOM 773 O VAL A 56 -5.615 -6.314 -7.820 1.00 0.00 O ATOM 774 CB VAL A 56 -7.591 -5.718 -5.133 1.00 0.00 C ATOM 775 CG1 VAL A 56 -8.826 -4.982 -4.612 1.00 0.00 C ATOM 776 CG2 VAL A 56 -7.948 -7.177 -5.408 1.00 0.00 C ATOM 0 H VAL A 56 -7.879 -6.184 -8.073 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.034 -3.987 -6.279 1.00 0.00 H new ATOM 0 HB VAL A 56 -6.799 -5.668 -4.386 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.165 -5.450 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.574 -3.939 -4.420 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.620 -5.032 -5.357 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.289 -7.648 -4.486 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.741 -7.223 -6.154 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.069 -7.703 -5.780 1.00 0.00 H new ATOM 786 N LEU A 57 -4.730 -5.376 -6.046 1.00 0.00 N ATOM 787 CA LEU A 57 -3.388 -5.930 -6.375 1.00 0.00 C ATOM 788 C LEU A 57 -3.256 -7.272 -5.670 1.00 0.00 C ATOM 789 O LEU A 57 -2.984 -7.335 -4.490 1.00 0.00 O ATOM 790 CB LEU A 57 -2.286 -4.972 -5.888 1.00 0.00 C ATOM 791 CG LEU A 57 -0.937 -5.708 -5.793 1.00 0.00 C ATOM 792 CD1 LEU A 57 0.003 -5.216 -6.897 1.00 0.00 C ATOM 793 CD2 LEU A 57 -0.308 -5.433 -4.423 1.00 0.00 C ATOM 0 H LEU A 57 -4.772 -4.810 -5.199 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.282 -6.051 -7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.200 -4.129 -6.573 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -2.554 -4.565 -4.913 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.099 -6.779 -5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 57 0.956 -5.741 -6.824 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.446 -5.412 -7.871 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.169 -4.145 -6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.648 -5.952 -4.351 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.149 -4.361 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -0.975 -5.790 -3.638 1.00 0.00 H new ATOM 805 N ALA A 58 -3.444 -8.345 -6.377 1.00 0.00 N ATOM 806 CA ALA A 58 -3.329 -9.674 -5.728 1.00 0.00 C ATOM 807 C ALA A 58 -1.853 -10.046 -5.616 1.00 0.00 C ATOM 808 O ALA A 58 -1.148 -10.141 -6.601 1.00 0.00 O ATOM 809 CB ALA A 58 -4.061 -10.722 -6.567 1.00 0.00 C ATOM 0 H ALA A 58 -3.671 -8.360 -7.371 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.776 -9.638 -4.735 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -3.975 -11.697 -6.088 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -5.113 -10.451 -6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.618 -10.766 -7.562 1.00 0.00 H new ATOM 815 N VAL A 59 -1.381 -10.249 -4.419 1.00 0.00 N ATOM 816 CA VAL A 59 0.024 -10.602 -4.222 1.00 0.00 C ATOM 817 C VAL A 59 0.097 -12.027 -3.697 1.00 0.00 C ATOM 818 O VAL A 59 -0.733 -12.472 -2.931 1.00 0.00 O ATOM 819 CB VAL A 59 0.632 -9.656 -3.202 1.00 0.00 C ATOM 820 CG1 VAL A 59 1.973 -10.203 -2.750 1.00 0.00 C ATOM 821 CG2 VAL A 59 0.818 -8.272 -3.825 1.00 0.00 C ATOM 0 H VAL A 59 -1.931 -10.181 -3.562 1.00 0.00 H new ATOM 0 HA VAL A 59 0.570 -10.525 -5.162 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.033 -9.570 -2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 59 2.414 -9.527 -2.017 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.832 -11.185 -2.299 1.00 0.00 H new ATOM 0 HG13 VAL A 59 2.638 -10.291 -3.609 1.00 0.00 H new ATOM 0 HG21 VAL A 59 1.255 -7.597 -3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 59 1.481 -8.347 -4.687 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.149 -7.884 -4.144 1.00 0.00 H new ATOM 831 N THR A 60 1.090 -12.728 -4.106 1.00 0.00 N ATOM 832 CA THR A 60 1.261 -14.132 -3.648 1.00 0.00 C ATOM 833 C THR A 60 2.465 -14.210 -2.712 1.00 0.00 C ATOM 834 O THR A 60 3.584 -14.410 -3.142 1.00 0.00 O ATOM 835 CB THR A 60 1.491 -15.042 -4.857 1.00 0.00 C ATOM 836 OG1 THR A 60 0.416 -14.892 -5.772 1.00 0.00 O ATOM 837 CG2 THR A 60 1.571 -16.498 -4.395 1.00 0.00 C ATOM 0 H THR A 60 1.809 -12.394 -4.748 1.00 0.00 H new ATOM 0 HA THR A 60 0.364 -14.457 -3.120 1.00 0.00 H new ATOM 0 HB THR A 60 2.426 -14.767 -5.346 1.00 0.00 H new ATOM 0 HG1 THR A 60 0.623 -15.372 -6.601 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.735 -17.145 -5.257 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.397 -16.612 -3.693 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.638 -16.776 -3.905 1.00 0.00 H new ATOM 845 N VAL A 61 2.247 -14.052 -1.433 1.00 0.00 N ATOM 846 CA VAL A 61 3.383 -14.121 -0.474 1.00 0.00 C ATOM 847 C VAL A 61 3.554 -15.568 -0.017 1.00 0.00 C ATOM 848 O VAL A 61 2.640 -16.179 0.500 1.00 0.00 O ATOM 849 CB VAL A 61 3.095 -13.226 0.734 1.00 0.00 C ATOM 850 CG1 VAL A 61 4.119 -13.504 1.836 1.00 0.00 C ATOM 851 CG2 VAL A 61 3.196 -11.759 0.312 1.00 0.00 C ATOM 0 H VAL A 61 1.333 -13.879 -1.014 1.00 0.00 H new ATOM 0 HA VAL A 61 4.297 -13.776 -0.958 1.00 0.00 H new ATOM 0 HB VAL A 61 2.093 -13.435 1.108 1.00 0.00 H new ATOM 0 HG11 VAL A 61 3.912 -12.866 2.695 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.055 -14.550 2.137 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.121 -13.295 1.462 1.00 0.00 H new ATOM 0 HG21 VAL A 61 2.991 -11.119 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 61 4.200 -11.556 -0.061 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.469 -11.556 -0.474 1.00 0.00 H new ATOM 861 N ASN A 62 4.715 -16.125 -0.212 1.00 0.00 N ATOM 862 CA ASN A 62 4.937 -17.538 0.202 1.00 0.00 C ATOM 863 C ASN A 62 6.437 -17.812 0.340 1.00 0.00 C ATOM 864 O ASN A 62 6.986 -18.655 -0.342 1.00 0.00 O ATOM 865 CB ASN A 62 4.345 -18.472 -0.855 1.00 0.00 C ATOM 866 CG ASN A 62 4.793 -18.020 -2.247 1.00 0.00 C ATOM 867 OD1 ASN A 62 3.974 -17.332 -2.994 1.00 0.00 O flip ATOM 868 ND2 ASN A 62 5.903 -18.296 -2.660 1.00 0.00 N flip ATOM 0 H ASN A 62 5.519 -15.665 -0.639 1.00 0.00 H new ATOM 0 HA ASN A 62 4.452 -17.712 1.163 1.00 0.00 H new ATOM 0 HB2 ASN A 62 4.669 -19.497 -0.672 1.00 0.00 H new ATOM 0 HB3 ASN A 62 3.257 -18.466 -0.792 1.00 0.00 H new ATOM 0 HD21 ASN A 62 6.545 -18.834 -2.077 1.00 0.00 H new ATOM 0 HD22 ASN A 62 6.192 -17.990 -3.589 1.00 0.00 H new ATOM 875 N GLY A 63 7.103 -17.113 1.217 1.00 0.00 N ATOM 876 CA GLY A 63 8.565 -17.348 1.394 1.00 0.00 C ATOM 877 C GLY A 63 9.214 -16.119 2.034 1.00 0.00 C ATOM 878 O GLY A 63 9.720 -15.249 1.354 1.00 0.00 O ATOM 0 H GLY A 63 6.701 -16.392 1.817 1.00 0.00 H new ATOM 0 HA2 GLY A 63 8.728 -18.225 2.021 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.029 -17.555 0.429 1.00 0.00 H new ATOM 882 N VAL A 64 9.209 -16.043 3.336 1.00 0.00 N ATOM 883 CA VAL A 64 9.832 -14.870 4.012 1.00 0.00 C ATOM 884 C VAL A 64 11.342 -15.081 4.116 1.00 0.00 C ATOM 885 O VAL A 64 11.877 -16.063 3.640 1.00 0.00 O ATOM 886 CB VAL A 64 9.247 -14.697 5.417 1.00 0.00 C ATOM 887 CG1 VAL A 64 7.900 -13.990 5.314 1.00 0.00 C ATOM 888 CG2 VAL A 64 9.053 -16.064 6.080 1.00 0.00 C ATOM 0 H VAL A 64 8.802 -16.740 3.960 1.00 0.00 H new ATOM 0 HA VAL A 64 9.625 -13.975 3.426 1.00 0.00 H new ATOM 0 HB VAL A 64 9.934 -14.104 6.021 1.00 0.00 H new ATOM 0 HG11 VAL A 64 7.478 -13.864 6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 64 8.037 -13.013 4.851 1.00 0.00 H new ATOM 0 HG13 VAL A 64 7.221 -14.588 4.706 1.00 0.00 H new ATOM 0 HG21 VAL A 64 8.637 -15.928 7.078 1.00 0.00 H new ATOM 0 HG22 VAL A 64 8.370 -16.665 5.480 1.00 0.00 H new ATOM 0 HG23 VAL A 64 10.014 -16.572 6.154 1.00 0.00 H new ATOM 898 N GLY A 65 12.031 -14.165 4.737 1.00 0.00 N ATOM 899 CA GLY A 65 13.508 -14.309 4.873 1.00 0.00 C ATOM 900 C GLY A 65 13.929 -13.937 6.296 1.00 0.00 C ATOM 901 O GLY A 65 13.137 -13.974 7.217 1.00 0.00 O ATOM 0 H GLY A 65 11.636 -13.323 5.156 1.00 0.00 H new ATOM 0 HA2 GLY A 65 13.806 -15.334 4.651 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.014 -13.666 4.153 1.00 0.00 H new ATOM 905 N ASN A 66 15.169 -13.578 6.482 1.00 0.00 N ATOM 906 CA ASN A 66 15.640 -13.205 7.845 1.00 0.00 C ATOM 907 C ASN A 66 15.582 -11.685 8.009 1.00 0.00 C ATOM 908 O ASN A 66 16.281 -11.112 8.820 1.00 0.00 O ATOM 909 CB ASN A 66 17.080 -13.685 8.037 1.00 0.00 C ATOM 910 CG ASN A 66 17.088 -14.954 8.889 1.00 0.00 C ATOM 911 OD1 ASN A 66 16.046 -15.471 9.239 1.00 0.00 O ATOM 912 ND2 ASN A 66 18.228 -15.482 9.241 1.00 0.00 N ATOM 0 H ASN A 66 15.876 -13.527 5.749 1.00 0.00 H new ATOM 0 HA ASN A 66 14.998 -13.674 8.591 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.541 -13.882 7.069 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.672 -12.907 8.519 1.00 0.00 H new ATOM 0 HD21 ASN A 66 18.244 -16.329 9.810 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.103 -15.048 8.947 1.00 0.00 H new ATOM 919 N ASN A 67 14.753 -11.026 7.245 1.00 0.00 N ATOM 920 CA ASN A 67 14.653 -9.544 7.359 1.00 0.00 C ATOM 921 C ASN A 67 13.179 -9.128 7.329 1.00 0.00 C ATOM 922 O ASN A 67 12.371 -9.767 6.687 1.00 0.00 O ATOM 923 CB ASN A 67 15.392 -8.891 6.189 1.00 0.00 C ATOM 924 CG ASN A 67 16.879 -8.771 6.525 1.00 0.00 C ATOM 925 OD1 ASN A 67 17.644 -9.824 6.431 1.00 0.00 O flip ATOM 926 ND2 ASN A 67 17.350 -7.708 6.879 1.00 0.00 N flip ATOM 0 H ASN A 67 14.141 -11.450 6.548 1.00 0.00 H new ATOM 0 HA ASN A 67 15.103 -9.221 8.298 1.00 0.00 H new ATOM 0 HB2 ASN A 67 15.260 -9.485 5.285 1.00 0.00 H new ATOM 0 HB3 ASN A 67 14.974 -7.905 5.986 1.00 0.00 H new ATOM 0 HD21 ASN A 67 16.752 -6.885 6.953 1.00 0.00 H new ATOM 0 HD22 ASN A 67 18.343 -7.639 7.102 1.00 0.00 H new ATOM 933 N PRO A 68 12.874 -8.062 8.025 1.00 0.00 N ATOM 934 CA PRO A 68 11.502 -7.526 8.100 1.00 0.00 C ATOM 935 C PRO A 68 11.152 -6.737 6.832 1.00 0.00 C ATOM 936 O PRO A 68 10.161 -6.038 6.783 1.00 0.00 O ATOM 937 CB PRO A 68 11.546 -6.601 9.318 1.00 0.00 C ATOM 938 CG PRO A 68 13.030 -6.215 9.520 1.00 0.00 C ATOM 939 CD PRO A 68 13.867 -7.290 8.802 1.00 0.00 C ATOM 0 HA PRO A 68 10.746 -8.307 8.184 1.00 0.00 H new ATOM 0 HB2 PRO A 68 10.933 -5.715 9.155 1.00 0.00 H new ATOM 0 HB3 PRO A 68 11.152 -7.103 10.201 1.00 0.00 H new ATOM 0 HG2 PRO A 68 13.233 -5.227 9.107 1.00 0.00 H new ATOM 0 HG3 PRO A 68 13.279 -6.175 10.580 1.00 0.00 H new ATOM 0 HD2 PRO A 68 14.619 -6.842 8.153 1.00 0.00 H new ATOM 0 HD3 PRO A 68 14.396 -7.924 9.513 1.00 0.00 H new ATOM 947 N TRP A 69 11.956 -6.840 5.808 1.00 0.00 N ATOM 948 CA TRP A 69 11.659 -6.090 4.554 1.00 0.00 C ATOM 949 C TRP A 69 11.897 -6.996 3.344 1.00 0.00 C ATOM 950 O TRP A 69 12.703 -6.699 2.485 1.00 0.00 O ATOM 951 CB TRP A 69 12.575 -4.867 4.463 1.00 0.00 C ATOM 952 CG TRP A 69 13.940 -5.227 4.956 1.00 0.00 C ATOM 953 CD1 TRP A 69 14.802 -6.054 4.323 1.00 0.00 C ATOM 954 CD2 TRP A 69 14.611 -4.787 6.172 1.00 0.00 C ATOM 955 NE1 TRP A 69 15.961 -6.150 5.072 1.00 0.00 N ATOM 956 CE2 TRP A 69 15.892 -5.388 6.221 1.00 0.00 C ATOM 957 CE3 TRP A 69 14.239 -3.935 7.226 1.00 0.00 C ATOM 958 CZ2 TRP A 69 16.771 -5.151 7.278 1.00 0.00 C ATOM 959 CZ3 TRP A 69 15.121 -3.694 8.293 1.00 0.00 C ATOM 960 CH2 TRP A 69 16.384 -4.301 8.317 1.00 0.00 C ATOM 0 H TRP A 69 12.802 -7.409 5.785 1.00 0.00 H new ATOM 0 HA TRP A 69 10.618 -5.767 4.564 1.00 0.00 H new ATOM 0 HB2 TRP A 69 12.630 -4.517 3.432 1.00 0.00 H new ATOM 0 HB3 TRP A 69 12.167 -4.049 5.056 1.00 0.00 H new ATOM 0 HD1 TRP A 69 14.616 -6.557 3.386 1.00 0.00 H new ATOM 0 HE1 TRP A 69 16.768 -6.715 4.808 1.00 0.00 H new ATOM 0 HE3 TRP A 69 13.268 -3.462 7.216 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 17.743 -5.621 7.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.824 -3.038 9.098 1.00 0.00 H new ATOM 0 HH2 TRP A 69 17.058 -4.112 9.139 1.00 0.00 H new ATOM 971 N ASP A 70 11.199 -8.096 3.266 1.00 0.00 N ATOM 972 CA ASP A 70 11.383 -9.012 2.108 1.00 0.00 C ATOM 973 C ASP A 70 10.671 -8.426 0.888 1.00 0.00 C ATOM 974 O ASP A 70 11.296 -8.018 -0.072 1.00 0.00 O ATOM 975 CB ASP A 70 10.787 -10.382 2.443 1.00 0.00 C ATOM 976 CG ASP A 70 11.861 -11.263 3.084 1.00 0.00 C ATOM 977 OD1 ASP A 70 12.630 -10.743 3.877 1.00 0.00 O ATOM 978 OD2 ASP A 70 11.896 -12.441 2.772 1.00 0.00 O ATOM 0 H ASP A 70 10.510 -8.399 3.954 1.00 0.00 H new ATOM 0 HA ASP A 70 12.445 -9.125 1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 70 9.943 -10.267 3.123 1.00 0.00 H new ATOM 0 HB3 ASP A 70 10.405 -10.855 1.538 1.00 0.00 H new ATOM 983 N ILE A 71 9.367 -8.373 0.924 1.00 0.00 N ATOM 984 CA ILE A 71 8.610 -7.807 -0.228 1.00 0.00 C ATOM 985 C ILE A 71 7.862 -6.554 0.231 1.00 0.00 C ATOM 986 O ILE A 71 7.088 -6.593 1.166 1.00 0.00 O ATOM 987 CB ILE A 71 7.609 -8.843 -0.739 1.00 0.00 C ATOM 988 CG1 ILE A 71 8.309 -10.195 -0.879 1.00 0.00 C ATOM 989 CG2 ILE A 71 7.069 -8.405 -2.102 1.00 0.00 C ATOM 990 CD1 ILE A 71 7.512 -11.265 -0.129 1.00 0.00 C ATOM 0 H ILE A 71 8.793 -8.698 1.702 1.00 0.00 H new ATOM 0 HA ILE A 71 9.301 -7.548 -1.030 1.00 0.00 H new ATOM 0 HB ILE A 71 6.782 -8.930 -0.034 1.00 0.00 H new ATOM 0 HG12 ILE A 71 8.397 -10.463 -1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 71 9.322 -10.135 -0.480 1.00 0.00 H new ATOM 0 HG21 ILE A 71 6.355 -9.144 -2.465 1.00 0.00 H new ATOM 0 HG22 ILE A 71 6.573 -7.440 -2.004 1.00 0.00 H new ATOM 0 HG23 ILE A 71 7.894 -8.319 -2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 71 8.012 -12.228 -0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 71 7.447 -10.998 0.926 1.00 0.00 H new ATOM 0 HD13 ILE A 71 6.508 -11.332 -0.548 1.00 0.00 H new ATOM 1002 N GLU A 72 8.091 -5.438 -0.405 1.00 0.00 N ATOM 1003 CA GLU A 72 7.391 -4.193 0.022 1.00 0.00 C ATOM 1004 C GLU A 72 6.730 -3.515 -1.181 1.00 0.00 C ATOM 1005 O GLU A 72 7.329 -3.352 -2.224 1.00 0.00 O ATOM 1006 CB GLU A 72 8.405 -3.234 0.648 1.00 0.00 C ATOM 1007 CG GLU A 72 7.705 -1.927 1.026 1.00 0.00 C ATOM 1008 CD GLU A 72 8.724 -0.785 1.032 1.00 0.00 C ATOM 1009 OE1 GLU A 72 9.822 -0.995 0.543 1.00 0.00 O ATOM 1010 OE2 GLU A 72 8.389 0.279 1.526 1.00 0.00 O ATOM 0 H GLU A 72 8.727 -5.334 -1.196 1.00 0.00 H new ATOM 0 HA GLU A 72 6.622 -4.451 0.750 1.00 0.00 H new ATOM 0 HB2 GLU A 72 8.853 -3.688 1.532 1.00 0.00 H new ATOM 0 HB3 GLU A 72 9.215 -3.035 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.906 -1.712 0.317 1.00 0.00 H new ATOM 0 HG3 GLU A 72 7.242 -2.021 2.008 1.00 0.00 H new ATOM 1017 N ALA A 73 5.501 -3.098 -1.028 1.00 0.00 N ATOM 1018 CA ALA A 73 4.797 -2.406 -2.142 1.00 0.00 C ATOM 1019 C ALA A 73 4.502 -0.974 -1.696 1.00 0.00 C ATOM 1020 O ALA A 73 3.663 -0.746 -0.861 1.00 0.00 O ATOM 1021 CB ALA A 73 3.478 -3.130 -2.454 1.00 0.00 C ATOM 0 H ALA A 73 4.954 -3.209 -0.174 1.00 0.00 H new ATOM 0 HA ALA A 73 5.417 -2.407 -3.039 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.967 -2.619 -3.270 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.688 -4.159 -2.745 1.00 0.00 H new ATOM 0 HB3 ALA A 73 2.842 -3.126 -1.569 1.00 0.00 H new ATOM 1027 N THR A 74 5.198 -0.016 -2.235 1.00 0.00 N ATOM 1028 CA THR A 74 4.969 1.402 -1.829 1.00 0.00 C ATOM 1029 C THR A 74 4.167 2.123 -2.910 1.00 0.00 C ATOM 1030 O THR A 74 4.051 1.653 -4.020 1.00 0.00 O ATOM 1031 CB THR A 74 6.327 2.094 -1.671 1.00 0.00 C ATOM 1032 OG1 THR A 74 7.074 1.441 -0.654 1.00 0.00 O ATOM 1033 CG2 THR A 74 6.122 3.563 -1.295 1.00 0.00 C ATOM 0 H THR A 74 5.920 -0.151 -2.943 1.00 0.00 H new ATOM 0 HA THR A 74 4.418 1.430 -0.889 1.00 0.00 H new ATOM 0 HB THR A 74 6.870 2.040 -2.614 1.00 0.00 H new ATOM 0 HG1 THR A 74 7.944 1.882 -0.553 1.00 0.00 H new ATOM 0 HG21 THR A 74 7.091 4.049 -1.184 1.00 0.00 H new ATOM 0 HG22 THR A 74 5.553 4.063 -2.079 1.00 0.00 H new ATOM 0 HG23 THR A 74 5.576 3.625 -0.354 1.00 0.00 H new ATOM 1041 N ALA A 75 3.621 3.268 -2.604 1.00 0.00 N ATOM 1042 CA ALA A 75 2.851 4.009 -3.638 1.00 0.00 C ATOM 1043 C ALA A 75 3.451 5.400 -3.810 1.00 0.00 C ATOM 1044 O ALA A 75 3.802 6.064 -2.856 1.00 0.00 O ATOM 1045 CB ALA A 75 1.391 4.141 -3.219 1.00 0.00 C ATOM 0 H ALA A 75 3.675 3.718 -1.690 1.00 0.00 H new ATOM 0 HA ALA A 75 2.902 3.460 -4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.840 4.686 -3.986 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.957 3.149 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 75 1.331 4.683 -2.275 1.00 0.00 H new ATOM 1051 N PHE A 76 3.577 5.842 -5.026 1.00 0.00 N ATOM 1052 CA PHE A 76 4.161 7.193 -5.274 1.00 0.00 C ATOM 1053 C PHE A 76 4.104 7.504 -6.772 1.00 0.00 C ATOM 1054 O PHE A 76 3.988 6.605 -7.581 1.00 0.00 O ATOM 1055 CB PHE A 76 5.618 7.200 -4.802 1.00 0.00 C ATOM 1056 CG PHE A 76 6.391 6.127 -5.530 1.00 0.00 C ATOM 1057 CD1 PHE A 76 6.690 6.281 -6.889 1.00 0.00 C ATOM 1058 CD2 PHE A 76 6.812 4.980 -4.846 1.00 0.00 C ATOM 1059 CE1 PHE A 76 7.408 5.287 -7.565 1.00 0.00 C ATOM 1060 CE2 PHE A 76 7.530 3.987 -5.522 1.00 0.00 C ATOM 1061 CZ PHE A 76 7.829 4.140 -6.881 1.00 0.00 C ATOM 0 H PHE A 76 3.302 5.328 -5.863 1.00 0.00 H new ATOM 0 HA PHE A 76 3.595 7.948 -4.728 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.067 8.176 -4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.663 7.029 -3.726 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.367 7.167 -7.416 1.00 0.00 H new ATOM 0 HD2 PHE A 76 6.583 4.862 -3.797 1.00 0.00 H new ATOM 0 HE1 PHE A 76 7.637 5.405 -8.614 1.00 0.00 H new ATOM 0 HE2 PHE A 76 7.854 3.102 -4.995 1.00 0.00 H new ATOM 0 HZ PHE A 76 8.384 3.374 -7.402 1.00 0.00 H new ATOM 1071 N PRO A 77 4.199 8.770 -7.101 1.00 0.00 N ATOM 1072 CA PRO A 77 4.339 9.866 -6.121 1.00 0.00 C ATOM 1073 C PRO A 77 2.975 10.274 -5.552 1.00 0.00 C ATOM 1074 O PRO A 77 1.938 9.865 -6.035 1.00 0.00 O ATOM 1075 CB PRO A 77 4.921 11.010 -6.956 1.00 0.00 C ATOM 1076 CG PRO A 77 4.543 10.716 -8.429 1.00 0.00 C ATOM 1077 CD PRO A 77 4.190 9.219 -8.506 1.00 0.00 C ATOM 0 HA PRO A 77 4.956 9.589 -5.266 1.00 0.00 H new ATOM 0 HB2 PRO A 77 4.515 11.970 -6.636 1.00 0.00 H new ATOM 0 HB3 PRO A 77 6.003 11.066 -6.837 1.00 0.00 H new ATOM 0 HG2 PRO A 77 3.698 11.329 -8.741 1.00 0.00 H new ATOM 0 HG3 PRO A 77 5.372 10.953 -9.096 1.00 0.00 H new ATOM 0 HD2 PRO A 77 3.215 9.063 -8.967 1.00 0.00 H new ATOM 0 HD3 PRO A 77 4.917 8.669 -9.104 1.00 0.00 H new ATOM 1085 N VAL A 78 2.977 11.094 -4.535 1.00 0.00 N ATOM 1086 CA VAL A 78 1.696 11.556 -3.930 1.00 0.00 C ATOM 1087 C VAL A 78 1.756 13.076 -3.771 1.00 0.00 C ATOM 1088 O VAL A 78 2.819 13.655 -3.722 1.00 0.00 O ATOM 1089 CB VAL A 78 1.502 10.903 -2.561 1.00 0.00 C ATOM 1090 CG1 VAL A 78 0.235 11.459 -1.909 1.00 0.00 C ATOM 1091 CG2 VAL A 78 1.361 9.390 -2.736 1.00 0.00 C ATOM 0 H VAL A 78 3.819 11.466 -4.095 1.00 0.00 H new ATOM 0 HA VAL A 78 0.860 11.278 -4.572 1.00 0.00 H new ATOM 0 HB VAL A 78 2.363 11.118 -1.928 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.094 10.995 -0.933 1.00 0.00 H new ATOM 0 HG12 VAL A 78 0.332 12.538 -1.787 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.625 11.241 -2.542 1.00 0.00 H new ATOM 0 HG21 VAL A 78 1.223 8.922 -1.761 1.00 0.00 H new ATOM 0 HG22 VAL A 78 0.499 9.176 -3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.261 8.992 -3.205 1.00 0.00 H new ATOM 1101 N ASN A 79 0.631 13.733 -3.703 1.00 0.00 N ATOM 1102 CA ASN A 79 0.654 15.218 -3.560 1.00 0.00 C ATOM 1103 C ASN A 79 -0.120 15.643 -2.309 1.00 0.00 C ATOM 1104 O ASN A 79 -1.161 15.102 -1.996 1.00 0.00 O ATOM 1105 CB ASN A 79 0.012 15.856 -4.795 1.00 0.00 C ATOM 1106 CG ASN A 79 0.742 15.383 -6.053 1.00 0.00 C ATOM 1107 OD1 ASN A 79 1.954 15.433 -6.121 1.00 0.00 O ATOM 1108 ND2 ASN A 79 0.051 14.921 -7.059 1.00 0.00 N ATOM 0 H ASN A 79 -0.297 13.311 -3.740 1.00 0.00 H new ATOM 0 HA ASN A 79 1.688 15.549 -3.466 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -1.042 15.585 -4.850 1.00 0.00 H new ATOM 0 HB3 ASN A 79 0.059 16.943 -4.722 1.00 0.00 H new ATOM 0 HD21 ASN A 79 0.528 14.602 -7.902 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.967 14.879 -7.002 1.00 0.00 H new ATOM 1115 N VAL A 80 0.380 16.617 -1.596 1.00 0.00 N ATOM 1116 CA VAL A 80 -0.328 17.090 -0.371 1.00 0.00 C ATOM 1117 C VAL A 80 -0.130 18.597 -0.221 1.00 0.00 C ATOM 1118 O VAL A 80 0.422 19.252 -1.082 1.00 0.00 O ATOM 1119 CB VAL A 80 0.231 16.388 0.868 1.00 0.00 C ATOM 1120 CG1 VAL A 80 -0.299 14.957 0.926 1.00 0.00 C ATOM 1121 CG2 VAL A 80 1.759 16.371 0.806 1.00 0.00 C ATOM 0 H VAL A 80 1.249 17.106 -1.809 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.389 16.859 -0.466 1.00 0.00 H new ATOM 0 HB VAL A 80 -0.084 16.926 1.762 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.099 14.457 1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -1.388 14.974 0.979 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.012 14.417 0.032 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.153 15.870 1.690 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.081 15.837 -0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.133 17.394 0.771 1.00 0.00 H new ATOM 1131 N ARG A 81 -0.577 19.151 0.872 1.00 0.00 N ATOM 1132 CA ARG A 81 -0.413 20.616 1.085 1.00 0.00 C ATOM 1133 C ARG A 81 0.040 20.872 2.527 1.00 0.00 C ATOM 1134 O ARG A 81 -0.366 20.172 3.432 1.00 0.00 O ATOM 1135 CB ARG A 81 -1.749 21.320 0.838 1.00 0.00 C ATOM 1136 CG ARG A 81 -1.908 21.607 -0.656 1.00 0.00 C ATOM 1137 CD ARG A 81 -1.117 22.865 -1.021 1.00 0.00 C ATOM 1138 NE ARG A 81 -1.029 22.984 -2.504 1.00 0.00 N ATOM 1139 CZ ARG A 81 -0.483 24.039 -3.043 1.00 0.00 C ATOM 1140 NH1 ARG A 81 -0.795 25.230 -2.607 1.00 0.00 N ATOM 1141 NH2 ARG A 81 0.375 23.905 -4.017 1.00 0.00 N ATOM 0 H ARG A 81 -1.049 18.652 1.627 1.00 0.00 H new ATOM 0 HA ARG A 81 0.335 21.004 0.393 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -2.571 20.696 1.188 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -1.792 22.250 1.404 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -1.552 20.758 -1.240 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -2.961 21.743 -0.901 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -1.603 23.747 -0.603 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -0.117 22.817 -0.589 1.00 0.00 H new ATOM 0 HE ARG A 81 -1.396 22.240 -3.098 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -1.465 25.335 -1.845 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -0.368 26.055 -3.028 1.00 0.00 H new ATOM 0 HH21 ARG A 81 0.619 22.975 -4.357 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.802 24.730 -4.438 1.00 0.00 H new ATOM 1155 N PRO A 82 0.872 21.871 2.695 1.00 0.00 N ATOM 1156 CA PRO A 82 1.403 22.244 4.018 1.00 0.00 C ATOM 1157 C PRO A 82 0.354 23.024 4.818 1.00 0.00 C ATOM 1158 O PRO A 82 -0.187 24.009 4.357 1.00 0.00 O ATOM 1159 CB PRO A 82 2.604 23.133 3.684 1.00 0.00 C ATOM 1160 CG PRO A 82 2.363 23.674 2.256 1.00 0.00 C ATOM 1161 CD PRO A 82 1.358 22.718 1.586 1.00 0.00 C ATOM 0 HA PRO A 82 1.671 21.383 4.630 1.00 0.00 H new ATOM 0 HB2 PRO A 82 2.693 23.951 4.399 1.00 0.00 H new ATOM 0 HB3 PRO A 82 3.533 22.565 3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 82 1.969 24.690 2.288 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.296 23.712 1.694 1.00 0.00 H new ATOM 0 HD2 PRO A 82 0.541 23.265 1.115 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.834 22.121 0.808 1.00 0.00 H new ATOM 1169 N GLY A 83 0.067 22.591 6.015 1.00 0.00 N ATOM 1170 CA GLY A 83 -0.943 23.309 6.846 1.00 0.00 C ATOM 1171 C GLY A 83 -2.319 22.674 6.642 1.00 0.00 C ATOM 1172 O GLY A 83 -3.183 22.757 7.492 1.00 0.00 O ATOM 0 H GLY A 83 0.487 21.772 6.454 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -0.662 23.263 7.898 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -0.973 24.363 6.570 1.00 0.00 H new ATOM 1176 N VAL A 84 -2.532 22.043 5.520 1.00 0.00 N ATOM 1177 CA VAL A 84 -3.840 21.407 5.256 1.00 0.00 C ATOM 1178 C VAL A 84 -3.849 20.000 5.842 1.00 0.00 C ATOM 1179 O VAL A 84 -2.838 19.332 5.928 1.00 0.00 O ATOM 1180 CB VAL A 84 -4.073 21.356 3.750 1.00 0.00 C ATOM 1181 CG1 VAL A 84 -5.006 20.205 3.395 1.00 0.00 C ATOM 1182 CG2 VAL A 84 -4.693 22.675 3.295 1.00 0.00 C ATOM 0 H VAL A 84 -1.845 21.944 4.772 1.00 0.00 H new ATOM 0 HA VAL A 84 -4.638 21.985 5.722 1.00 0.00 H new ATOM 0 HB VAL A 84 -3.119 21.200 3.247 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -5.162 20.183 2.316 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -4.561 19.263 3.717 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -5.963 20.344 3.897 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -4.862 22.645 2.219 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -5.643 22.827 3.808 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -4.017 23.496 3.533 1.00 0.00 H new ATOM 1192 N THR A 85 -4.996 19.560 6.241 1.00 0.00 N ATOM 1193 CA THR A 85 -5.122 18.197 6.828 1.00 0.00 C ATOM 1194 C THR A 85 -5.533 17.210 5.733 1.00 0.00 C ATOM 1195 O THR A 85 -6.447 17.460 4.972 1.00 0.00 O ATOM 1196 CB THR A 85 -6.185 18.210 7.928 1.00 0.00 C ATOM 1197 OG1 THR A 85 -5.724 18.994 9.020 1.00 0.00 O ATOM 1198 CG2 THR A 85 -6.452 16.780 8.401 1.00 0.00 C ATOM 0 H THR A 85 -5.867 20.087 6.188 1.00 0.00 H new ATOM 0 HA THR A 85 -4.165 17.894 7.253 1.00 0.00 H new ATOM 0 HB THR A 85 -7.108 18.638 7.536 1.00 0.00 H new ATOM 0 HG1 THR A 85 -4.765 18.842 9.150 1.00 0.00 H new ATOM 0 HG21 THR A 85 -7.210 16.791 9.185 1.00 0.00 H new ATOM 0 HG22 THR A 85 -6.806 16.180 7.563 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.531 16.348 8.793 1.00 0.00 H new ATOM 1206 N TYR A 86 -4.864 16.094 5.643 1.00 0.00 N ATOM 1207 CA TYR A 86 -5.218 15.099 4.594 1.00 0.00 C ATOM 1208 C TYR A 86 -5.775 13.834 5.251 1.00 0.00 C ATOM 1209 O TYR A 86 -5.668 13.645 6.447 1.00 0.00 O ATOM 1210 CB TYR A 86 -3.969 14.746 3.784 1.00 0.00 C ATOM 1211 CG TYR A 86 -3.775 15.770 2.689 1.00 0.00 C ATOM 1212 CD1 TYR A 86 -3.420 17.084 3.016 1.00 0.00 C ATOM 1213 CD2 TYR A 86 -3.951 15.404 1.350 1.00 0.00 C ATOM 1214 CE1 TYR A 86 -3.241 18.033 2.002 1.00 0.00 C ATOM 1215 CE2 TYR A 86 -3.771 16.352 0.336 1.00 0.00 C ATOM 1216 CZ TYR A 86 -3.416 17.667 0.661 1.00 0.00 C ATOM 1217 OH TYR A 86 -3.239 18.601 -0.338 1.00 0.00 O ATOM 0 H TYR A 86 -4.088 15.829 6.250 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.973 15.524 3.933 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -3.095 14.723 4.435 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -4.071 13.750 3.352 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.284 17.366 4.050 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.226 14.390 1.099 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -2.968 19.047 2.254 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -3.906 16.069 -0.698 1.00 0.00 H new ATOM 0 HH TYR A 86 -3.398 18.182 -1.210 1.00 0.00 H new ATOM 1227 N THR A 87 -6.367 12.966 4.477 1.00 0.00 N ATOM 1228 CA THR A 87 -6.933 11.714 5.053 1.00 0.00 C ATOM 1229 C THR A 87 -6.226 10.506 4.437 1.00 0.00 C ATOM 1230 O THR A 87 -5.736 10.561 3.326 1.00 0.00 O ATOM 1231 CB THR A 87 -8.430 11.641 4.746 1.00 0.00 C ATOM 1232 OG1 THR A 87 -9.065 12.824 5.210 1.00 0.00 O ATOM 1233 CG2 THR A 87 -9.038 10.424 5.443 1.00 0.00 C ATOM 0 H THR A 87 -6.483 13.070 3.469 1.00 0.00 H new ATOM 0 HA THR A 87 -6.784 11.711 6.133 1.00 0.00 H new ATOM 0 HB THR A 87 -8.576 11.549 3.670 1.00 0.00 H new ATOM 0 HG1 THR A 87 -9.017 13.515 4.516 1.00 0.00 H new ATOM 0 HG21 THR A 87 -10.104 10.374 5.223 1.00 0.00 H new ATOM 0 HG22 THR A 87 -8.550 9.518 5.084 1.00 0.00 H new ATOM 0 HG23 THR A 87 -8.893 10.511 6.520 1.00 0.00 H new ATOM 1241 N TYR A 88 -6.170 9.413 5.148 1.00 0.00 N ATOM 1242 CA TYR A 88 -5.495 8.201 4.603 1.00 0.00 C ATOM 1243 C TYR A 88 -6.388 6.979 4.820 1.00 0.00 C ATOM 1244 O TYR A 88 -6.649 6.580 5.937 1.00 0.00 O ATOM 1245 CB TYR A 88 -4.162 7.993 5.325 1.00 0.00 C ATOM 1246 CG TYR A 88 -3.524 6.712 4.848 1.00 0.00 C ATOM 1247 CD1 TYR A 88 -4.049 5.475 5.245 1.00 0.00 C ATOM 1248 CD2 TYR A 88 -2.403 6.759 4.009 1.00 0.00 C ATOM 1249 CE1 TYR A 88 -3.454 4.288 4.802 1.00 0.00 C ATOM 1250 CE2 TYR A 88 -1.809 5.571 3.567 1.00 0.00 C ATOM 1251 CZ TYR A 88 -2.333 4.336 3.964 1.00 0.00 C ATOM 1252 OH TYR A 88 -1.747 3.165 3.528 1.00 0.00 O ATOM 0 H TYR A 88 -6.563 9.307 6.083 1.00 0.00 H new ATOM 0 HA TYR A 88 -5.314 8.334 3.536 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -3.498 8.836 5.133 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -4.323 7.952 6.402 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -4.912 5.437 5.893 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -1.997 7.712 3.703 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.860 3.335 5.107 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -0.946 5.608 2.919 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.772 3.263 3.539 1.00 0.00 H new ATOM 1262 N THR A 89 -6.861 6.381 3.761 1.00 0.00 N ATOM 1263 CA THR A 89 -7.738 5.184 3.906 1.00 0.00 C ATOM 1264 C THR A 89 -7.288 4.112 2.908 1.00 0.00 C ATOM 1265 O THR A 89 -6.842 4.421 1.826 1.00 0.00 O ATOM 1266 CB THR A 89 -9.183 5.579 3.603 1.00 0.00 C ATOM 1267 OG1 THR A 89 -9.681 6.394 4.657 1.00 0.00 O ATOM 1268 CG2 THR A 89 -10.043 4.321 3.477 1.00 0.00 C ATOM 0 H THR A 89 -6.678 6.670 2.800 1.00 0.00 H new ATOM 0 HA THR A 89 -7.670 4.796 4.922 1.00 0.00 H new ATOM 0 HB THR A 89 -9.219 6.135 2.666 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.965 6.568 5.303 1.00 0.00 H new ATOM 0 HG21 THR A 89 -11.073 4.605 3.261 1.00 0.00 H new ATOM 0 HG22 THR A 89 -9.661 3.698 2.668 1.00 0.00 H new ATOM 0 HG23 THR A 89 -10.009 3.762 4.412 1.00 0.00 H new ATOM 1276 N ILE A 90 -7.397 2.856 3.253 1.00 0.00 N ATOM 1277 CA ILE A 90 -6.969 1.785 2.303 1.00 0.00 C ATOM 1278 C ILE A 90 -7.797 0.521 2.551 1.00 0.00 C ATOM 1279 O ILE A 90 -8.432 0.381 3.575 1.00 0.00 O ATOM 1280 CB ILE A 90 -5.484 1.487 2.510 1.00 0.00 C ATOM 1281 CG1 ILE A 90 -5.035 0.415 1.514 1.00 0.00 C ATOM 1282 CG2 ILE A 90 -5.256 0.983 3.937 1.00 0.00 C ATOM 1283 CD1 ILE A 90 -3.509 0.422 1.411 1.00 0.00 C ATOM 0 H ILE A 90 -7.762 2.526 4.146 1.00 0.00 H new ATOM 0 HA ILE A 90 -7.128 2.119 1.278 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.907 2.398 2.350 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -5.384 -0.566 1.837 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -5.477 0.604 0.536 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.197 0.771 4.083 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -5.575 1.746 4.648 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.834 0.073 4.098 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.189 -0.341 0.702 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.172 1.400 1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.077 0.212 2.390 1.00 0.00 H new ATOM 1295 N TRP A 91 -7.801 -0.405 1.627 1.00 0.00 N ATOM 1296 CA TRP A 91 -8.594 -1.650 1.835 1.00 0.00 C ATOM 1297 C TRP A 91 -7.702 -2.868 1.584 1.00 0.00 C ATOM 1298 O TRP A 91 -6.957 -2.914 0.628 1.00 0.00 O ATOM 1299 CB TRP A 91 -9.779 -1.673 0.867 1.00 0.00 C ATOM 1300 CG TRP A 91 -10.689 -0.525 1.167 1.00 0.00 C ATOM 1301 CD1 TRP A 91 -10.374 0.780 0.996 1.00 0.00 C ATOM 1302 CD2 TRP A 91 -12.050 -0.554 1.686 1.00 0.00 C ATOM 1303 NE1 TRP A 91 -11.457 1.553 1.377 1.00 0.00 N ATOM 1304 CE2 TRP A 91 -12.514 0.777 1.810 1.00 0.00 C ATOM 1305 CE3 TRP A 91 -12.920 -1.596 2.057 1.00 0.00 C ATOM 1306 CZ2 TRP A 91 -13.793 1.065 2.285 1.00 0.00 C ATOM 1307 CZ3 TRP A 91 -14.208 -1.310 2.536 1.00 0.00 C ATOM 1308 CH2 TRP A 91 -14.644 0.018 2.649 1.00 0.00 C ATOM 0 H TRP A 91 -7.293 -0.353 0.744 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.966 -1.677 2.859 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -9.424 -1.610 -0.162 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -10.320 -2.614 0.960 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.433 1.156 0.624 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -11.473 2.572 1.342 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -12.595 -2.622 1.973 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -14.123 2.090 2.371 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -14.867 -2.117 2.819 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -15.637 0.231 3.017 1.00 0.00 H new ATOM 1319 N ALA A 92 -7.769 -3.853 2.437 1.00 0.00 N ATOM 1320 CA ALA A 92 -6.919 -5.062 2.242 1.00 0.00 C ATOM 1321 C ALA A 92 -7.781 -6.321 2.341 1.00 0.00 C ATOM 1322 O ALA A 92 -8.753 -6.364 3.068 1.00 0.00 O ATOM 1323 CB ALA A 92 -5.835 -5.099 3.321 1.00 0.00 C ATOM 0 H ALA A 92 -8.374 -3.873 3.258 1.00 0.00 H new ATOM 0 HA ALA A 92 -6.454 -5.022 1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -5.212 -5.982 3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -5.217 -4.204 3.247 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.302 -5.137 4.305 1.00 0.00 H new ATOM 1329 N ARG A 93 -7.429 -7.349 1.617 1.00 0.00 N ATOM 1330 CA ARG A 93 -8.225 -8.610 1.671 1.00 0.00 C ATOM 1331 C ARG A 93 -7.400 -9.742 1.065 1.00 0.00 C ATOM 1332 O ARG A 93 -6.988 -9.676 -0.074 1.00 0.00 O ATOM 1333 CB ARG A 93 -9.517 -8.436 0.874 1.00 0.00 C ATOM 1334 CG ARG A 93 -10.242 -9.780 0.777 1.00 0.00 C ATOM 1335 CD ARG A 93 -11.348 -9.689 -0.275 1.00 0.00 C ATOM 1336 NE ARG A 93 -11.931 -11.041 -0.504 1.00 0.00 N ATOM 1337 CZ ARG A 93 -11.147 -12.058 -0.737 1.00 0.00 C ATOM 1338 NH1 ARG A 93 -9.984 -11.872 -1.299 1.00 0.00 N ATOM 1339 NH2 ARG A 93 -11.527 -13.263 -0.407 1.00 0.00 N ATOM 0 H ARG A 93 -6.625 -7.371 0.990 1.00 0.00 H new ATOM 0 HA ARG A 93 -8.473 -8.845 2.706 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.158 -7.699 1.357 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -9.293 -8.059 -0.124 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -9.537 -10.567 0.511 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -10.667 -10.046 1.745 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -12.124 -8.999 0.057 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -10.946 -9.292 -1.207 1.00 0.00 H new ATOM 0 HE ARG A 93 -12.942 -11.172 -0.479 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.687 -10.931 -1.557 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -9.372 -12.668 -1.481 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -12.436 -13.409 0.032 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -10.915 -14.058 -0.589 1.00 0.00 H new ATOM 1353 N ALA A 94 -7.151 -10.777 1.816 1.00 0.00 N ATOM 1354 CA ALA A 94 -6.339 -11.903 1.277 1.00 0.00 C ATOM 1355 C ALA A 94 -7.238 -13.100 0.974 1.00 0.00 C ATOM 1356 O ALA A 94 -8.373 -13.164 1.403 1.00 0.00 O ATOM 1357 CB ALA A 94 -5.285 -12.309 2.309 1.00 0.00 C ATOM 0 H ALA A 94 -7.473 -10.892 2.777 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.851 -11.581 0.357 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -4.690 -13.133 1.916 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.635 -11.460 2.519 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.778 -12.624 3.228 1.00 0.00 H new ATOM 1363 N GLU A 95 -6.735 -14.051 0.238 1.00 0.00 N ATOM 1364 CA GLU A 95 -7.551 -15.251 -0.095 1.00 0.00 C ATOM 1365 C GLU A 95 -7.849 -16.026 1.189 1.00 0.00 C ATOM 1366 O GLU A 95 -8.990 -16.268 1.531 1.00 0.00 O ATOM 1367 CB GLU A 95 -6.773 -16.148 -1.061 1.00 0.00 C ATOM 1368 CG GLU A 95 -7.596 -16.361 -2.333 1.00 0.00 C ATOM 1369 CD GLU A 95 -6.662 -16.724 -3.490 1.00 0.00 C ATOM 1370 OE1 GLU A 95 -5.501 -16.359 -3.423 1.00 0.00 O ATOM 1371 OE2 GLU A 95 -7.127 -17.358 -4.423 1.00 0.00 O ATOM 0 H GLU A 95 -5.791 -14.049 -0.148 1.00 0.00 H new ATOM 0 HA GLU A 95 -8.485 -14.940 -0.564 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -5.815 -15.691 -1.307 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.557 -17.107 -0.590 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.326 -17.155 -2.178 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.155 -15.457 -2.573 1.00 0.00 H new ATOM 1378 N GLN A 96 -6.830 -16.414 1.906 1.00 0.00 N ATOM 1379 CA GLN A 96 -7.052 -17.167 3.171 1.00 0.00 C ATOM 1380 C GLN A 96 -6.877 -16.219 4.358 1.00 0.00 C ATOM 1381 O GLN A 96 -5.947 -15.438 4.409 1.00 0.00 O ATOM 1382 CB GLN A 96 -6.036 -18.307 3.272 1.00 0.00 C ATOM 1383 CG GLN A 96 -6.753 -19.648 3.095 1.00 0.00 C ATOM 1384 CD GLN A 96 -5.939 -20.541 2.156 1.00 0.00 C ATOM 1385 OE1 GLN A 96 -6.419 -20.943 1.115 1.00 0.00 O ATOM 1386 NE2 GLN A 96 -4.720 -20.871 2.483 1.00 0.00 N ATOM 0 H GLN A 96 -5.853 -16.242 1.670 1.00 0.00 H new ATOM 0 HA GLN A 96 -8.060 -17.581 3.179 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.266 -18.191 2.509 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -5.534 -18.276 4.239 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.878 -20.136 4.061 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -7.751 -19.488 2.688 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -4.317 -20.533 3.357 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.170 -21.467 1.864 1.00 0.00 H new ATOM 1395 N ASP A 97 -7.766 -16.274 5.310 1.00 0.00 N ATOM 1396 CA ASP A 97 -7.652 -15.370 6.486 1.00 0.00 C ATOM 1397 C ASP A 97 -6.335 -15.642 7.215 1.00 0.00 C ATOM 1398 O ASP A 97 -5.875 -16.764 7.288 1.00 0.00 O ATOM 1399 CB ASP A 97 -8.821 -15.619 7.440 1.00 0.00 C ATOM 1400 CG ASP A 97 -9.121 -17.118 7.502 1.00 0.00 C ATOM 1401 OD1 ASP A 97 -8.188 -17.882 7.683 1.00 0.00 O ATOM 1402 OD2 ASP A 97 -10.279 -17.477 7.367 1.00 0.00 O ATOM 0 H ASP A 97 -8.566 -16.906 5.324 1.00 0.00 H new ATOM 0 HA ASP A 97 -7.674 -14.334 6.147 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -8.578 -15.245 8.435 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.703 -15.075 7.101 1.00 0.00 H new ATOM 1407 N GLY A 98 -5.727 -14.624 7.757 1.00 0.00 N ATOM 1408 CA GLY A 98 -4.443 -14.825 8.483 1.00 0.00 C ATOM 1409 C GLY A 98 -3.305 -14.154 7.711 1.00 0.00 C ATOM 1410 O GLY A 98 -2.204 -14.661 7.648 1.00 0.00 O ATOM 0 H GLY A 98 -6.064 -13.662 7.728 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -4.512 -14.405 9.487 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -4.241 -15.890 8.596 1.00 0.00 H new ATOM 1414 N ALA A 99 -3.559 -13.013 7.128 1.00 0.00 N ATOM 1415 CA ALA A 99 -2.485 -12.316 6.369 1.00 0.00 C ATOM 1416 C ALA A 99 -2.220 -10.955 7.008 1.00 0.00 C ATOM 1417 O ALA A 99 -3.129 -10.262 7.414 1.00 0.00 O ATOM 1418 CB ALA A 99 -2.917 -12.115 4.920 1.00 0.00 C ATOM 0 H ALA A 99 -4.461 -12.536 7.145 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.579 -12.921 6.392 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -2.125 -11.604 4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.110 -13.084 4.460 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.825 -11.513 4.891 1.00 0.00 H new ATOM 1424 N VAL A 100 -0.983 -10.569 7.107 1.00 0.00 N ATOM 1425 CA VAL A 100 -0.669 -9.252 7.733 1.00 0.00 C ATOM 1426 C VAL A 100 -0.018 -8.317 6.711 1.00 0.00 C ATOM 1427 O VAL A 100 0.665 -8.747 5.804 1.00 0.00 O ATOM 1428 CB VAL A 100 0.281 -9.464 8.908 1.00 0.00 C ATOM 1429 CG1 VAL A 100 0.757 -8.107 9.429 1.00 0.00 C ATOM 1430 CG2 VAL A 100 -0.455 -10.212 10.022 1.00 0.00 C ATOM 0 H VAL A 100 -0.176 -11.103 6.784 1.00 0.00 H new ATOM 0 HA VAL A 100 -1.595 -8.797 8.084 1.00 0.00 H new ATOM 0 HB VAL A 100 1.142 -10.048 8.584 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.436 -8.257 10.269 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.277 -7.574 8.633 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -0.102 -7.522 9.757 1.00 0.00 H new ATOM 0 HG21 VAL A 100 0.220 -10.366 10.864 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -1.314 -9.626 10.348 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.795 -11.178 9.648 1.00 0.00 H new ATOM 1440 N VAL A 101 -0.223 -7.033 6.859 1.00 0.00 N ATOM 1441 CA VAL A 101 0.386 -6.060 5.903 1.00 0.00 C ATOM 1442 C VAL A 101 0.745 -4.771 6.647 1.00 0.00 C ATOM 1443 O VAL A 101 0.316 -4.545 7.763 1.00 0.00 O ATOM 1444 CB VAL A 101 -0.613 -5.748 4.782 1.00 0.00 C ATOM 1445 CG1 VAL A 101 0.036 -4.831 3.738 1.00 0.00 C ATOM 1446 CG2 VAL A 101 -1.028 -7.055 4.110 1.00 0.00 C ATOM 0 H VAL A 101 -0.786 -6.616 7.601 1.00 0.00 H new ATOM 0 HA VAL A 101 1.289 -6.491 5.471 1.00 0.00 H new ATOM 0 HB VAL A 101 -1.484 -5.247 5.205 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -0.682 -4.616 2.946 1.00 0.00 H new ATOM 0 HG12 VAL A 101 0.343 -3.899 4.213 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.909 -5.326 3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -1.739 -6.844 3.311 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -0.148 -7.545 3.693 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -1.494 -7.711 4.846 1.00 0.00 H new ATOM 1456 N SER A 102 1.537 -3.926 6.044 1.00 0.00 N ATOM 1457 CA SER A 102 1.924 -2.656 6.725 1.00 0.00 C ATOM 1458 C SER A 102 1.571 -1.465 5.833 1.00 0.00 C ATOM 1459 O SER A 102 1.862 -1.460 4.655 1.00 0.00 O ATOM 1460 CB SER A 102 3.429 -2.658 6.981 1.00 0.00 C ATOM 1461 OG SER A 102 3.781 -3.823 7.715 1.00 0.00 O ATOM 0 H SER A 102 1.932 -4.059 5.113 1.00 0.00 H new ATOM 0 HA SER A 102 1.387 -2.576 7.670 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.970 -2.633 6.035 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.716 -1.765 7.536 1.00 0.00 H new ATOM 0 HG SER A 102 4.747 -3.827 7.879 1.00 0.00 H new ATOM 1467 N PHE A 103 0.955 -0.451 6.381 1.00 0.00 N ATOM 1468 CA PHE A 103 0.604 0.733 5.548 1.00 0.00 C ATOM 1469 C PHE A 103 1.100 2.007 6.237 1.00 0.00 C ATOM 1470 O PHE A 103 0.515 2.472 7.193 1.00 0.00 O ATOM 1471 CB PHE A 103 -0.916 0.807 5.382 1.00 0.00 C ATOM 1472 CG PHE A 103 -1.474 -0.584 5.198 1.00 0.00 C ATOM 1473 CD1 PHE A 103 -1.525 -1.467 6.283 1.00 0.00 C ATOM 1474 CD2 PHE A 103 -1.945 -0.989 3.943 1.00 0.00 C ATOM 1475 CE1 PHE A 103 -2.046 -2.756 6.112 1.00 0.00 C ATOM 1476 CE2 PHE A 103 -2.465 -2.277 3.773 1.00 0.00 C ATOM 1477 CZ PHE A 103 -2.516 -3.161 4.857 1.00 0.00 C ATOM 0 H PHE A 103 0.682 -0.392 7.362 1.00 0.00 H new ATOM 0 HA PHE A 103 1.075 0.640 4.569 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -1.365 1.277 6.257 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -1.168 1.428 4.522 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -1.163 -1.155 7.251 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -1.907 -0.307 3.106 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.085 -3.438 6.949 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.827 -2.589 2.805 1.00 0.00 H new ATOM 0 HZ PHE A 103 -2.918 -4.155 4.725 1.00 0.00 H new ATOM 1487 N THR A 104 2.176 2.575 5.762 1.00 0.00 N ATOM 1488 CA THR A 104 2.703 3.815 6.396 1.00 0.00 C ATOM 1489 C THR A 104 2.916 4.895 5.347 1.00 0.00 C ATOM 1490 O THR A 104 2.752 4.674 4.163 1.00 0.00 O ATOM 1491 CB THR A 104 4.044 3.512 7.054 1.00 0.00 C ATOM 1492 OG1 THR A 104 4.895 2.862 6.121 1.00 0.00 O ATOM 1493 CG2 THR A 104 3.812 2.609 8.250 1.00 0.00 C ATOM 0 H THR A 104 2.711 2.234 4.964 1.00 0.00 H new ATOM 0 HA THR A 104 1.982 4.163 7.136 1.00 0.00 H new ATOM 0 HB THR A 104 4.515 4.440 7.380 1.00 0.00 H new ATOM 0 HG1 THR A 104 5.757 2.669 6.544 1.00 0.00 H new ATOM 0 HG21 THR A 104 4.766 2.386 8.728 1.00 0.00 H new ATOM 0 HG22 THR A 104 3.157 3.110 8.963 1.00 0.00 H new ATOM 0 HG23 THR A 104 3.346 1.681 7.920 1.00 0.00 H new ATOM 1501 N VAL A 105 3.293 6.066 5.778 1.00 0.00 N ATOM 1502 CA VAL A 105 3.539 7.163 4.825 1.00 0.00 C ATOM 1503 C VAL A 105 4.856 7.863 5.151 1.00 0.00 C ATOM 1504 O VAL A 105 4.957 8.620 6.095 1.00 0.00 O ATOM 1505 CB VAL A 105 2.411 8.183 4.870 1.00 0.00 C ATOM 1506 CG1 VAL A 105 1.590 8.033 3.611 1.00 0.00 C ATOM 1507 CG2 VAL A 105 1.488 7.967 6.070 1.00 0.00 C ATOM 0 H VAL A 105 3.440 6.304 6.759 1.00 0.00 H new ATOM 0 HA VAL A 105 3.590 6.731 3.826 1.00 0.00 H new ATOM 0 HB VAL A 105 2.853 9.176 4.955 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.774 8.755 3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 105 2.222 8.211 2.741 1.00 0.00 H new ATOM 0 HG13 VAL A 105 1.181 7.024 3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 105 0.698 8.718 6.061 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.044 6.973 6.014 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.063 8.056 6.992 1.00 0.00 H new ATOM 1517 N GLY A 106 5.858 7.631 4.353 1.00 0.00 N ATOM 1518 CA GLY A 106 7.167 8.296 4.578 1.00 0.00 C ATOM 1519 C GLY A 106 7.285 9.454 3.591 1.00 0.00 C ATOM 1520 O GLY A 106 7.016 9.306 2.416 1.00 0.00 O ATOM 0 H GLY A 106 5.825 7.004 3.549 1.00 0.00 H new ATOM 0 HA2 GLY A 106 7.238 8.660 5.603 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.983 7.588 4.434 1.00 0.00 H new ATOM 1524 N ASN A 107 7.671 10.609 4.049 1.00 0.00 N ATOM 1525 CA ASN A 107 7.785 11.768 3.116 1.00 0.00 C ATOM 1526 C ASN A 107 9.230 11.905 2.670 1.00 0.00 C ATOM 1527 O ASN A 107 10.049 11.043 2.919 1.00 0.00 O ATOM 1528 CB ASN A 107 7.343 13.055 3.814 1.00 0.00 C ATOM 1529 CG ASN A 107 6.308 12.708 4.873 1.00 0.00 C ATOM 1530 OD1 ASN A 107 5.122 12.859 4.668 1.00 0.00 O ATOM 1531 ND2 ASN A 107 6.723 12.233 6.004 1.00 0.00 N ATOM 0 H ASN A 107 7.912 10.803 5.021 1.00 0.00 H new ATOM 0 HA ASN A 107 7.142 11.598 2.252 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.200 13.550 4.272 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.922 13.752 3.089 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.051 11.983 6.730 1.00 0.00 H new ATOM 0 HD22 ASN A 107 7.722 12.109 6.169 1.00 0.00 H new ATOM 1538 N GLN A 108 9.557 12.971 2.002 1.00 0.00 N ATOM 1539 CA GLN A 108 10.955 13.123 1.545 1.00 0.00 C ATOM 1540 C GLN A 108 11.819 13.645 2.688 1.00 0.00 C ATOM 1541 O GLN A 108 13.025 13.501 2.683 1.00 0.00 O ATOM 1542 CB GLN A 108 11.019 14.083 0.356 1.00 0.00 C ATOM 1543 CG GLN A 108 10.361 13.431 -0.862 1.00 0.00 C ATOM 1544 CD GLN A 108 10.435 14.387 -2.054 1.00 0.00 C ATOM 1545 OE1 GLN A 108 9.363 15.035 -2.422 1.00 0.00 O flip ATOM 1546 NE2 GLN A 108 11.477 14.546 -2.657 1.00 0.00 N flip ATOM 0 H GLN A 108 8.924 13.733 1.757 1.00 0.00 H new ATOM 0 HA GLN A 108 11.333 12.151 1.230 1.00 0.00 H new ATOM 0 HB2 GLN A 108 10.512 15.016 0.601 1.00 0.00 H new ATOM 0 HB3 GLN A 108 12.056 14.333 0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 108 10.863 12.494 -1.102 1.00 0.00 H new ATOM 0 HG3 GLN A 108 9.322 13.188 -0.641 1.00 0.00 H new ATOM 0 HE21 GLN A 108 12.315 14.040 -2.370 1.00 0.00 H new ATOM 0 HE22 GLN A 108 11.514 15.186 -3.451 1.00 0.00 H new ATOM 1555 N SER A 109 11.216 14.234 3.680 1.00 0.00 N ATOM 1556 CA SER A 109 12.006 14.739 4.826 1.00 0.00 C ATOM 1557 C SER A 109 12.291 13.575 5.780 1.00 0.00 C ATOM 1558 O SER A 109 12.776 13.763 6.878 1.00 0.00 O ATOM 1559 CB SER A 109 11.216 15.822 5.559 1.00 0.00 C ATOM 1560 OG SER A 109 11.621 17.100 5.087 1.00 0.00 O ATOM 0 H SER A 109 10.209 14.386 3.744 1.00 0.00 H new ATOM 0 HA SER A 109 12.944 15.164 4.469 1.00 0.00 H new ATOM 0 HB2 SER A 109 10.147 15.683 5.395 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.386 15.748 6.633 1.00 0.00 H new ATOM 0 HG SER A 109 10.922 17.472 4.509 1.00 0.00 H new ATOM 1566 N PHE A 110 11.979 12.371 5.371 1.00 0.00 N ATOM 1567 CA PHE A 110 12.217 11.200 6.251 1.00 0.00 C ATOM 1568 C PHE A 110 11.357 11.349 7.503 1.00 0.00 C ATOM 1569 O PHE A 110 11.625 10.763 8.533 1.00 0.00 O ATOM 1570 CB PHE A 110 13.698 11.136 6.634 1.00 0.00 C ATOM 1571 CG PHE A 110 14.545 10.975 5.388 1.00 0.00 C ATOM 1572 CD1 PHE A 110 13.960 10.581 4.172 1.00 0.00 C ATOM 1573 CD2 PHE A 110 15.923 11.221 5.451 1.00 0.00 C ATOM 1574 CE1 PHE A 110 14.754 10.435 3.029 1.00 0.00 C ATOM 1575 CE2 PHE A 110 16.714 11.074 4.305 1.00 0.00 C ATOM 1576 CZ PHE A 110 16.130 10.681 3.096 1.00 0.00 C ATOM 0 H PHE A 110 11.569 12.154 4.463 1.00 0.00 H new ATOM 0 HA PHE A 110 11.952 10.280 5.731 1.00 0.00 H new ATOM 0 HB2 PHE A 110 13.985 12.044 7.165 1.00 0.00 H new ATOM 0 HB3 PHE A 110 13.872 10.301 7.313 1.00 0.00 H new ATOM 0 HD1 PHE A 110 12.898 10.391 4.120 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.375 11.524 6.384 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.305 10.132 2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.776 11.264 4.354 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.742 10.567 2.213 1.00 0.00 H new ATOM 1586 N GLN A 111 10.316 12.131 7.411 1.00 0.00 N ATOM 1587 CA GLN A 111 9.422 12.325 8.581 1.00 0.00 C ATOM 1588 C GLN A 111 8.344 11.244 8.565 1.00 0.00 C ATOM 1589 O GLN A 111 8.096 10.615 7.551 1.00 0.00 O ATOM 1590 CB GLN A 111 8.763 13.704 8.503 1.00 0.00 C ATOM 1591 CG GLN A 111 9.760 14.719 7.941 1.00 0.00 C ATOM 1592 CD GLN A 111 9.896 15.894 8.912 1.00 0.00 C ATOM 1593 OE1 GLN A 111 10.326 17.044 8.470 1.00 0.00 O flip ATOM 1594 NE2 GLN A 111 9.607 15.764 10.084 1.00 0.00 N flip ATOM 0 H GLN A 111 10.048 12.644 6.571 1.00 0.00 H new ATOM 0 HA GLN A 111 10.002 12.257 9.502 1.00 0.00 H new ATOM 0 HB2 GLN A 111 7.878 13.660 7.869 1.00 0.00 H new ATOM 0 HB3 GLN A 111 8.431 14.016 9.493 1.00 0.00 H new ATOM 0 HG2 GLN A 111 10.730 14.246 7.789 1.00 0.00 H new ATOM 0 HG3 GLN A 111 9.423 15.075 6.968 1.00 0.00 H new ATOM 0 HE21 GLN A 111 9.271 14.865 10.430 1.00 0.00 H new ATOM 0 HE22 GLN A 111 9.700 16.554 10.723 1.00 0.00 H new ATOM 1603 N GLU A 112 7.703 11.021 9.677 1.00 0.00 N ATOM 1604 CA GLU A 112 6.648 9.981 9.727 1.00 0.00 C ATOM 1605 C GLU A 112 5.269 10.641 9.691 1.00 0.00 C ATOM 1606 O GLU A 112 4.777 11.138 10.685 1.00 0.00 O ATOM 1607 CB GLU A 112 6.794 9.170 11.016 1.00 0.00 C ATOM 1608 CG GLU A 112 5.523 8.354 11.256 1.00 0.00 C ATOM 1609 CD GLU A 112 5.890 6.887 11.479 1.00 0.00 C ATOM 1610 OE1 GLU A 112 6.357 6.263 10.540 1.00 0.00 O ATOM 1611 OE2 GLU A 112 5.697 6.410 12.585 1.00 0.00 O ATOM 0 H GLU A 112 7.867 11.517 10.553 1.00 0.00 H new ATOM 0 HA GLU A 112 6.752 9.320 8.866 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.656 8.507 10.944 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.974 9.837 11.859 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.988 8.741 12.123 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.853 8.446 10.401 1.00 0.00 H new ATOM 1618 N TYR A 113 4.632 10.621 8.557 1.00 0.00 N ATOM 1619 CA TYR A 113 3.273 11.212 8.445 1.00 0.00 C ATOM 1620 C TYR A 113 2.290 10.345 9.226 1.00 0.00 C ATOM 1621 O TYR A 113 1.741 10.751 10.231 1.00 0.00 O ATOM 1622 CB TYR A 113 2.860 11.216 6.977 1.00 0.00 C ATOM 1623 CG TYR A 113 3.171 12.534 6.316 1.00 0.00 C ATOM 1624 CD1 TYR A 113 4.032 13.466 6.913 1.00 0.00 C ATOM 1625 CD2 TYR A 113 2.578 12.815 5.085 1.00 0.00 C ATOM 1626 CE1 TYR A 113 4.296 14.681 6.267 1.00 0.00 C ATOM 1627 CE2 TYR A 113 2.839 14.028 4.440 1.00 0.00 C ATOM 1628 CZ TYR A 113 3.699 14.963 5.031 1.00 0.00 C ATOM 1629 OH TYR A 113 3.959 16.158 4.395 1.00 0.00 O ATOM 0 H TYR A 113 4.998 10.217 7.695 1.00 0.00 H new ATOM 0 HA TYR A 113 3.274 12.228 8.841 1.00 0.00 H new ATOM 0 HB2 TYR A 113 3.377 10.414 6.451 1.00 0.00 H new ATOM 0 HB3 TYR A 113 1.792 11.012 6.898 1.00 0.00 H new ATOM 0 HD1 TYR A 113 4.490 13.248 7.867 1.00 0.00 H new ATOM 0 HD2 TYR A 113 1.916 12.094 4.629 1.00 0.00 H new ATOM 0 HE1 TYR A 113 4.960 15.401 6.722 1.00 0.00 H new ATOM 0 HE2 TYR A 113 2.378 14.244 3.487 1.00 0.00 H new ATOM 0 HH TYR A 113 3.371 16.249 3.616 1.00 0.00 H new ATOM 1639 N GLY A 114 2.069 9.150 8.761 1.00 0.00 N ATOM 1640 CA GLY A 114 1.122 8.233 9.461 1.00 0.00 C ATOM 1641 C GLY A 114 1.791 6.872 9.660 1.00 0.00 C ATOM 1642 O GLY A 114 2.861 6.620 9.140 1.00 0.00 O ATOM 0 H GLY A 114 2.504 8.764 7.923 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.835 8.654 10.424 1.00 0.00 H new ATOM 0 HA3 GLY A 114 0.208 8.120 8.877 1.00 0.00 H new ATOM 1646 N ARG A 115 1.181 5.991 10.405 1.00 0.00 N ATOM 1647 CA ARG A 115 1.808 4.659 10.622 1.00 0.00 C ATOM 1648 C ARG A 115 0.777 3.653 11.143 1.00 0.00 C ATOM 1649 O ARG A 115 0.234 3.802 12.220 1.00 0.00 O ATOM 1650 CB ARG A 115 2.944 4.793 11.639 1.00 0.00 C ATOM 1651 CG ARG A 115 2.436 5.538 12.875 1.00 0.00 C ATOM 1652 CD ARG A 115 3.108 4.969 14.127 1.00 0.00 C ATOM 1653 NE ARG A 115 2.775 3.522 14.255 1.00 0.00 N ATOM 1654 CZ ARG A 115 2.021 3.111 15.239 1.00 0.00 C ATOM 1655 NH1 ARG A 115 2.284 3.482 16.462 1.00 0.00 N ATOM 1656 NH2 ARG A 115 1.007 2.326 14.999 1.00 0.00 N ATOM 0 H ARG A 115 0.284 6.135 10.868 1.00 0.00 H new ATOM 0 HA ARG A 115 2.198 4.298 9.670 1.00 0.00 H new ATOM 0 HB2 ARG A 115 3.312 3.807 11.921 1.00 0.00 H new ATOM 0 HB3 ARG A 115 3.782 5.331 11.196 1.00 0.00 H new ATOM 0 HG2 ARG A 115 2.652 6.603 12.785 1.00 0.00 H new ATOM 0 HG3 ARG A 115 1.353 5.438 12.953 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.188 5.100 14.065 1.00 0.00 H new ATOM 0 HD3 ARG A 115 2.772 5.510 15.011 1.00 0.00 H new ATOM 0 HE ARG A 115 3.136 2.853 13.575 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.079 4.093 16.650 1.00 0.00 H new ATOM 0 HH12 ARG A 115 1.695 3.161 17.230 1.00 0.00 H new ATOM 0 HH21 ARG A 115 0.803 2.034 14.043 1.00 0.00 H new ATOM 0 HH22 ARG A 115 0.418 2.005 15.767 1.00 0.00 H new ATOM 1670 N LEU A 116 0.523 2.618 10.388 1.00 0.00 N ATOM 1671 CA LEU A 116 -0.451 1.578 10.829 1.00 0.00 C ATOM 1672 C LEU A 116 -0.041 0.237 10.220 1.00 0.00 C ATOM 1673 O LEU A 116 -0.651 -0.244 9.285 1.00 0.00 O ATOM 1674 CB LEU A 116 -1.868 1.931 10.362 1.00 0.00 C ATOM 1675 CG LEU A 116 -1.819 2.918 9.194 1.00 0.00 C ATOM 1676 CD1 LEU A 116 -2.908 2.561 8.180 1.00 0.00 C ATOM 1677 CD2 LEU A 116 -2.056 4.337 9.719 1.00 0.00 C ATOM 0 H LEU A 116 0.952 2.447 9.478 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.448 1.523 11.918 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.393 1.025 10.058 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.432 2.364 11.188 1.00 0.00 H new ATOM 0 HG LEU A 116 -0.843 2.866 8.712 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.874 3.264 7.347 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -2.742 1.550 7.809 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.885 2.615 8.661 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.022 5.043 8.889 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.033 4.389 10.199 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -1.282 4.591 10.443 1.00 0.00 H new ATOM 1689 N HIS A 117 0.996 -0.367 10.733 1.00 0.00 N ATOM 1690 CA HIS A 117 1.451 -1.669 10.170 1.00 0.00 C ATOM 1691 C HIS A 117 1.360 -2.763 11.234 1.00 0.00 C ATOM 1692 O HIS A 117 1.152 -2.494 12.401 1.00 0.00 O ATOM 1693 CB HIS A 117 2.902 -1.537 9.706 1.00 0.00 C ATOM 1694 CG HIS A 117 3.768 -1.150 10.872 1.00 0.00 C ATOM 1695 ND1 HIS A 117 4.434 -2.089 11.643 1.00 0.00 N ATOM 1696 CD2 HIS A 117 4.086 0.072 11.412 1.00 0.00 C ATOM 1697 CE1 HIS A 117 5.112 -1.425 12.596 1.00 0.00 C ATOM 1698 NE2 HIS A 117 4.936 -0.104 12.500 1.00 0.00 N ATOM 0 H HIS A 117 1.547 -0.016 11.516 1.00 0.00 H new ATOM 0 HA HIS A 117 0.813 -1.936 9.328 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.246 -2.480 9.281 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.976 -0.786 8.919 1.00 0.00 H new ATOM 0 HD1 HIS A 117 4.414 -3.100 11.512 1.00 0.00 H new ATOM 0 HD2 HIS A 117 3.731 1.025 11.048 1.00 0.00 H new ATOM 0 HE1 HIS A 117 5.724 -1.902 13.347 1.00 0.00 H new ATOM 1706 N GLU A 118 1.516 -3.997 10.835 1.00 0.00 N ATOM 1707 CA GLU A 118 1.442 -5.116 11.816 1.00 0.00 C ATOM 1708 C GLU A 118 -0.021 -5.394 12.155 1.00 0.00 C ATOM 1709 O GLU A 118 -0.371 -5.632 13.293 1.00 0.00 O ATOM 1710 CB GLU A 118 2.199 -4.734 13.089 1.00 0.00 C ATOM 1711 CG GLU A 118 3.195 -5.840 13.445 1.00 0.00 C ATOM 1712 CD GLU A 118 4.315 -5.873 12.403 1.00 0.00 C ATOM 1713 OE1 GLU A 118 4.208 -5.154 11.424 1.00 0.00 O ATOM 1714 OE2 GLU A 118 5.260 -6.618 12.603 1.00 0.00 O ATOM 0 H GLU A 118 1.692 -4.278 9.870 1.00 0.00 H new ATOM 0 HA GLU A 118 1.893 -6.009 11.384 1.00 0.00 H new ATOM 0 HB2 GLU A 118 2.725 -3.791 12.942 1.00 0.00 H new ATOM 0 HB3 GLU A 118 1.498 -4.584 13.910 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.612 -5.663 14.437 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.687 -6.804 13.479 1.00 0.00 H new ATOM 1721 N GLN A 119 -0.880 -5.363 11.174 1.00 0.00 N ATOM 1722 CA GLN A 119 -2.322 -5.622 11.440 1.00 0.00 C ATOM 1723 C GLN A 119 -2.759 -6.894 10.713 1.00 0.00 C ATOM 1724 O GLN A 119 -2.394 -7.131 9.574 1.00 0.00 O ATOM 1725 CB GLN A 119 -3.152 -4.438 10.939 1.00 0.00 C ATOM 1726 CG GLN A 119 -3.173 -4.437 9.409 1.00 0.00 C ATOM 1727 CD GLN A 119 -3.339 -3.004 8.902 1.00 0.00 C ATOM 1728 OE1 GLN A 119 -4.208 -2.730 8.098 1.00 0.00 O ATOM 1729 NE2 GLN A 119 -2.538 -2.073 9.341 1.00 0.00 N ATOM 0 H GLN A 119 -0.646 -5.170 10.200 1.00 0.00 H new ATOM 0 HA GLN A 119 -2.475 -5.748 12.512 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -4.169 -4.504 11.327 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -2.730 -3.503 11.308 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -2.249 -4.866 9.022 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -3.991 -5.060 9.046 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -1.809 -2.304 10.016 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -2.641 -1.114 9.009 1.00 0.00 H new ATOM 1738 N GLN A 120 -3.544 -7.711 11.363 1.00 0.00 N ATOM 1739 CA GLN A 120 -4.020 -8.968 10.722 1.00 0.00 C ATOM 1740 C GLN A 120 -5.096 -8.623 9.692 1.00 0.00 C ATOM 1741 O GLN A 120 -5.733 -7.592 9.770 1.00 0.00 O ATOM 1742 CB GLN A 120 -4.608 -9.896 11.787 1.00 0.00 C ATOM 1743 CG GLN A 120 -3.480 -10.674 12.467 1.00 0.00 C ATOM 1744 CD GLN A 120 -3.605 -10.531 13.986 1.00 0.00 C ATOM 1745 OE1 GLN A 120 -3.858 -9.455 14.487 1.00 0.00 O ATOM 1746 NE2 GLN A 120 -3.437 -11.580 14.743 1.00 0.00 N ATOM 0 H GLN A 120 -3.877 -7.560 12.315 1.00 0.00 H new ATOM 0 HA GLN A 120 -3.187 -9.470 10.231 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -5.160 -9.315 12.526 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -5.317 -10.587 11.331 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -3.528 -11.726 12.185 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.513 -10.298 12.134 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -3.224 -12.484 14.322 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -3.518 -11.496 15.756 1.00 0.00 H new ATOM 1755 N ILE A 121 -5.301 -9.470 8.722 1.00 0.00 N ATOM 1756 CA ILE A 121 -6.329 -9.176 7.690 1.00 0.00 C ATOM 1757 C ILE A 121 -7.169 -10.422 7.419 1.00 0.00 C ATOM 1758 O ILE A 121 -6.655 -11.511 7.260 1.00 0.00 O ATOM 1759 CB ILE A 121 -5.637 -8.767 6.398 1.00 0.00 C ATOM 1760 CG1 ILE A 121 -4.457 -7.842 6.715 1.00 0.00 C ATOM 1761 CG2 ILE A 121 -6.630 -8.042 5.487 1.00 0.00 C ATOM 1762 CD1 ILE A 121 -4.980 -6.456 7.103 1.00 0.00 C ATOM 0 H ILE A 121 -4.801 -10.351 8.601 1.00 0.00 H new ATOM 0 HA ILE A 121 -6.972 -8.372 8.048 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.269 -9.659 5.890 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.864 -8.259 7.529 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.800 -7.764 5.849 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.130 -7.751 4.563 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -7.463 -8.706 5.256 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -7.005 -7.152 5.993 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -4.139 -5.800 7.328 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.554 -6.039 6.276 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -5.619 -6.541 7.982 1.00 0.00 H new ATOM 1774 N THR A 122 -8.457 -10.263 7.356 1.00 0.00 N ATOM 1775 CA THR A 122 -9.344 -11.420 7.085 1.00 0.00 C ATOM 1776 C THR A 122 -9.436 -11.664 5.584 1.00 0.00 C ATOM 1777 O THR A 122 -8.838 -10.967 4.790 1.00 0.00 O ATOM 1778 CB THR A 122 -10.739 -11.121 7.622 1.00 0.00 C ATOM 1779 OG1 THR A 122 -10.932 -9.716 7.686 1.00 0.00 O ATOM 1780 CG2 THR A 122 -10.862 -11.721 9.009 1.00 0.00 C ATOM 0 H THR A 122 -8.937 -9.372 7.482 1.00 0.00 H new ATOM 0 HA THR A 122 -8.935 -12.305 7.573 1.00 0.00 H new ATOM 0 HB THR A 122 -11.494 -11.551 6.965 1.00 0.00 H new ATOM 0 HG1 THR A 122 -11.829 -9.524 8.030 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.856 -11.516 9.408 1.00 0.00 H new ATOM 0 HG22 THR A 122 -10.709 -12.799 8.954 1.00 0.00 H new ATOM 0 HG23 THR A 122 -10.110 -11.281 9.664 1.00 0.00 H new ATOM 1788 N THR A 123 -10.193 -12.646 5.195 1.00 0.00 N ATOM 1789 CA THR A 123 -10.342 -12.936 3.741 1.00 0.00 C ATOM 1790 C THR A 123 -11.275 -11.898 3.113 1.00 0.00 C ATOM 1791 O THR A 123 -11.541 -11.925 1.928 1.00 0.00 O ATOM 1792 CB THR A 123 -10.936 -14.335 3.553 1.00 0.00 C ATOM 1793 OG1 THR A 123 -12.201 -14.400 4.196 1.00 0.00 O ATOM 1794 CG2 THR A 123 -9.997 -15.376 4.162 1.00 0.00 C ATOM 0 H THR A 123 -10.716 -13.262 5.818 1.00 0.00 H new ATOM 0 HA THR A 123 -9.365 -12.892 3.259 1.00 0.00 H new ATOM 0 HB THR A 123 -11.058 -14.539 2.489 1.00 0.00 H new ATOM 0 HG1 THR A 123 -12.584 -15.294 4.075 1.00 0.00 H new ATOM 0 HG21 THR A 123 -10.421 -16.371 4.028 1.00 0.00 H new ATOM 0 HG22 THR A 123 -9.027 -15.325 3.667 1.00 0.00 H new ATOM 0 HG23 THR A 123 -9.872 -15.175 5.226 1.00 0.00 H new ATOM 1802 N GLU A 124 -11.774 -10.981 3.899 1.00 0.00 N ATOM 1803 CA GLU A 124 -12.687 -9.940 3.349 1.00 0.00 C ATOM 1804 C GLU A 124 -11.913 -8.630 3.179 1.00 0.00 C ATOM 1805 O GLU A 124 -10.703 -8.597 3.281 1.00 0.00 O ATOM 1806 CB GLU A 124 -13.854 -9.724 4.316 1.00 0.00 C ATOM 1807 CG GLU A 124 -14.992 -10.683 3.964 1.00 0.00 C ATOM 1808 CD GLU A 124 -15.549 -10.330 2.584 1.00 0.00 C ATOM 1809 OE1 GLU A 124 -15.422 -9.182 2.192 1.00 0.00 O ATOM 1810 OE2 GLU A 124 -16.092 -11.213 1.942 1.00 0.00 O ATOM 0 H GLU A 124 -11.588 -10.909 4.899 1.00 0.00 H new ATOM 0 HA GLU A 124 -13.074 -10.264 2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -13.526 -9.893 5.342 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.202 -8.693 4.258 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -14.630 -11.711 3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.781 -10.619 4.714 1.00 0.00 H new ATOM 1817 N TRP A 125 -12.599 -7.552 2.919 1.00 0.00 N ATOM 1818 CA TRP A 125 -11.895 -6.251 2.740 1.00 0.00 C ATOM 1819 C TRP A 125 -12.062 -5.399 4.000 1.00 0.00 C ATOM 1820 O TRP A 125 -13.154 -4.989 4.344 1.00 0.00 O ATOM 1821 CB TRP A 125 -12.492 -5.509 1.543 1.00 0.00 C ATOM 1822 CG TRP A 125 -12.050 -6.172 0.278 1.00 0.00 C ATOM 1823 CD1 TRP A 125 -12.852 -6.883 -0.548 1.00 0.00 C ATOM 1824 CD2 TRP A 125 -10.722 -6.197 -0.317 1.00 0.00 C ATOM 1825 NE1 TRP A 125 -12.098 -7.345 -1.612 1.00 0.00 N ATOM 1826 CE2 TRP A 125 -10.779 -6.948 -1.515 1.00 0.00 C ATOM 1827 CE3 TRP A 125 -9.484 -5.648 0.062 1.00 0.00 C ATOM 1828 CZ2 TRP A 125 -9.649 -7.147 -2.308 1.00 0.00 C ATOM 1829 CZ3 TRP A 125 -8.344 -5.846 -0.733 1.00 0.00 C ATOM 1830 CH2 TRP A 125 -8.427 -6.594 -1.916 1.00 0.00 C ATOM 0 H TRP A 125 -13.614 -7.515 2.823 1.00 0.00 H new ATOM 0 HA TRP A 125 -10.835 -6.435 2.564 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -13.580 -5.510 1.606 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -12.173 -4.467 1.551 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -13.907 -7.061 -0.401 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -12.471 -7.910 -2.375 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -9.410 -5.070 0.971 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -9.718 -7.724 -3.218 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -7.398 -5.420 -0.432 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -7.547 -6.743 -2.524 1.00 0.00 H new ATOM 1841 N GLN A 126 -10.989 -5.121 4.690 1.00 0.00 N ATOM 1842 CA GLN A 126 -11.091 -4.289 5.921 1.00 0.00 C ATOM 1843 C GLN A 126 -10.522 -2.893 5.629 1.00 0.00 C ATOM 1844 O GLN A 126 -9.372 -2.768 5.258 1.00 0.00 O ATOM 1845 CB GLN A 126 -10.283 -4.941 7.044 1.00 0.00 C ATOM 1846 CG GLN A 126 -10.966 -6.241 7.475 1.00 0.00 C ATOM 1847 CD GLN A 126 -10.950 -6.346 9.001 1.00 0.00 C ATOM 1848 OE1 GLN A 126 -11.705 -5.674 9.675 1.00 0.00 O ATOM 1849 NE2 GLN A 126 -10.114 -7.165 9.578 1.00 0.00 N ATOM 0 H GLN A 126 -10.047 -5.434 4.454 1.00 0.00 H new ATOM 0 HA GLN A 126 -12.134 -4.207 6.226 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.268 -5.146 6.704 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -10.204 -4.261 7.892 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -11.993 -6.263 7.109 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -10.453 -7.096 7.036 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -9.480 -7.729 9.012 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -10.094 -7.241 10.595 1.00 0.00 H new ATOM 1858 N PRO A 127 -11.342 -1.883 5.795 1.00 0.00 N ATOM 1859 CA PRO A 127 -10.937 -0.488 5.545 1.00 0.00 C ATOM 1860 C PRO A 127 -10.153 0.082 6.732 1.00 0.00 C ATOM 1861 O PRO A 127 -10.680 0.235 7.817 1.00 0.00 O ATOM 1862 CB PRO A 127 -12.271 0.246 5.386 1.00 0.00 C ATOM 1863 CG PRO A 127 -13.333 -0.614 6.112 1.00 0.00 C ATOM 1864 CD PRO A 127 -12.745 -2.032 6.235 1.00 0.00 C ATOM 0 HA PRO A 127 -10.283 -0.390 4.679 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -12.218 1.245 5.819 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -12.524 0.368 4.333 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -13.558 -0.202 7.096 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -14.268 -0.630 5.551 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.804 -2.400 7.259 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -13.285 -2.743 5.609 1.00 0.00 H new ATOM 1872 N PHE A 128 -8.909 0.420 6.530 1.00 0.00 N ATOM 1873 CA PHE A 128 -8.105 1.005 7.632 1.00 0.00 C ATOM 1874 C PHE A 128 -7.816 2.460 7.282 1.00 0.00 C ATOM 1875 O PHE A 128 -7.470 2.776 6.164 1.00 0.00 O ATOM 1876 CB PHE A 128 -6.787 0.248 7.767 1.00 0.00 C ATOM 1877 CG PHE A 128 -6.812 -0.601 9.015 1.00 0.00 C ATOM 1878 CD1 PHE A 128 -6.416 -0.055 10.241 1.00 0.00 C ATOM 1879 CD2 PHE A 128 -7.232 -1.934 8.946 1.00 0.00 C ATOM 1880 CE1 PHE A 128 -6.438 -0.842 11.399 1.00 0.00 C ATOM 1881 CE2 PHE A 128 -7.256 -2.722 10.103 1.00 0.00 C ATOM 1882 CZ PHE A 128 -6.859 -2.175 11.330 1.00 0.00 C ATOM 0 H PHE A 128 -8.415 0.314 5.644 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.650 0.936 8.573 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.627 -0.381 6.891 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.956 0.951 7.811 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -6.093 0.974 10.294 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.538 -2.355 8.000 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -6.130 -0.421 12.345 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -7.580 -3.751 10.050 1.00 0.00 H new ATOM 0 HZ PHE A 128 -6.878 -2.782 12.223 1.00 0.00 H new ATOM 1892 N THR A 129 -7.957 3.354 8.212 1.00 0.00 N ATOM 1893 CA THR A 129 -7.694 4.782 7.887 1.00 0.00 C ATOM 1894 C THR A 129 -7.094 5.503 9.077 1.00 0.00 C ATOM 1895 O THR A 129 -6.945 4.966 10.157 1.00 0.00 O ATOM 1896 CB THR A 129 -8.991 5.488 7.503 1.00 0.00 C ATOM 1897 OG1 THR A 129 -8.700 6.780 6.991 1.00 0.00 O ATOM 1898 CG2 THR A 129 -9.883 5.620 8.734 1.00 0.00 C ATOM 0 H THR A 129 -8.240 3.165 9.174 1.00 0.00 H new ATOM 0 HA THR A 129 -6.994 4.806 7.052 1.00 0.00 H new ATOM 0 HB THR A 129 -9.506 4.904 6.740 1.00 0.00 H new ATOM 0 HG1 THR A 129 -7.821 6.770 6.558 1.00 0.00 H new ATOM 0 HG21 THR A 129 -10.809 6.124 8.460 1.00 0.00 H new ATOM 0 HG22 THR A 129 -10.112 4.629 9.126 1.00 0.00 H new ATOM 0 HG23 THR A 129 -9.366 6.201 9.497 1.00 0.00 H new ATOM 1906 N PHE A 130 -6.763 6.731 8.863 1.00 0.00 N ATOM 1907 CA PHE A 130 -6.173 7.562 9.949 1.00 0.00 C ATOM 1908 C PHE A 130 -5.954 8.986 9.434 1.00 0.00 C ATOM 1909 O PHE A 130 -5.775 9.208 8.254 1.00 0.00 O ATOM 1910 CB PHE A 130 -4.840 6.955 10.403 1.00 0.00 C ATOM 1911 CG PHE A 130 -3.758 7.262 9.394 1.00 0.00 C ATOM 1912 CD1 PHE A 130 -3.037 8.459 9.485 1.00 0.00 C ATOM 1913 CD2 PHE A 130 -3.473 6.349 8.373 1.00 0.00 C ATOM 1914 CE1 PHE A 130 -2.030 8.741 8.554 1.00 0.00 C ATOM 1915 CE2 PHE A 130 -2.466 6.632 7.443 1.00 0.00 C ATOM 1916 CZ PHE A 130 -1.745 7.828 7.533 1.00 0.00 C ATOM 0 H PHE A 130 -6.875 7.210 7.970 1.00 0.00 H new ATOM 0 HA PHE A 130 -6.854 7.588 10.800 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -4.563 7.356 11.378 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -4.944 5.876 10.519 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.258 9.164 10.273 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -4.030 5.426 8.302 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -1.473 9.664 8.624 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -2.245 5.927 6.655 1.00 0.00 H new ATOM 0 HZ PHE A 130 -0.969 8.046 6.814 1.00 0.00 H new ATOM 1926 N GLU A 131 -5.975 9.953 10.310 1.00 0.00 N ATOM 1927 CA GLU A 131 -5.778 11.362 9.865 1.00 0.00 C ATOM 1928 C GLU A 131 -4.374 11.835 10.251 1.00 0.00 C ATOM 1929 O GLU A 131 -3.772 11.335 11.180 1.00 0.00 O ATOM 1930 CB GLU A 131 -6.819 12.258 10.538 1.00 0.00 C ATOM 1931 CG GLU A 131 -8.206 11.628 10.389 1.00 0.00 C ATOM 1932 CD GLU A 131 -9.239 12.487 11.121 1.00 0.00 C ATOM 1933 OE1 GLU A 131 -9.748 13.414 10.512 1.00 0.00 O ATOM 1934 OE2 GLU A 131 -9.504 12.204 12.277 1.00 0.00 O ATOM 0 H GLU A 131 -6.120 9.829 11.312 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.892 11.417 8.782 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -6.577 12.386 11.593 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.808 13.250 10.086 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.468 11.546 9.334 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.204 10.617 10.797 1.00 0.00 H new ATOM 1941 N PHE A 132 -3.852 12.798 9.541 1.00 0.00 N ATOM 1942 CA PHE A 132 -2.490 13.309 9.861 1.00 0.00 C ATOM 1943 C PHE A 132 -2.271 14.646 9.151 1.00 0.00 C ATOM 1944 O PHE A 132 -2.959 14.978 8.206 1.00 0.00 O ATOM 1945 CB PHE A 132 -1.442 12.302 9.388 1.00 0.00 C ATOM 1946 CG PHE A 132 -0.555 11.916 10.547 1.00 0.00 C ATOM 1947 CD1 PHE A 132 0.408 12.814 11.020 1.00 0.00 C ATOM 1948 CD2 PHE A 132 -0.696 10.660 11.149 1.00 0.00 C ATOM 1949 CE1 PHE A 132 1.230 12.457 12.095 1.00 0.00 C ATOM 1950 CE2 PHE A 132 0.126 10.302 12.224 1.00 0.00 C ATOM 1951 CZ PHE A 132 1.089 11.201 12.697 1.00 0.00 C ATOM 0 H PHE A 132 -4.311 13.253 8.752 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.397 13.448 10.938 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -1.931 11.417 8.980 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -0.843 12.734 8.586 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.517 13.783 10.555 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -1.439 9.967 10.784 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.973 13.150 12.460 1.00 0.00 H new ATOM 0 HE2 PHE A 132 0.017 9.333 12.688 1.00 0.00 H new ATOM 0 HZ PHE A 132 1.723 10.926 13.527 1.00 0.00 H new ATOM 1961 N THR A 133 -1.320 15.418 9.599 1.00 0.00 N ATOM 1962 CA THR A 133 -1.060 16.732 8.952 1.00 0.00 C ATOM 1963 C THR A 133 0.410 16.789 8.513 1.00 0.00 C ATOM 1964 O THR A 133 1.283 16.244 9.159 1.00 0.00 O ATOM 1965 CB THR A 133 -1.392 17.854 9.960 1.00 0.00 C ATOM 1966 OG1 THR A 133 -2.608 18.479 9.575 1.00 0.00 O ATOM 1967 CG2 THR A 133 -0.279 18.908 10.008 1.00 0.00 C ATOM 0 H THR A 133 -0.711 15.194 10.386 1.00 0.00 H new ATOM 0 HA THR A 133 -1.685 16.864 8.069 1.00 0.00 H new ATOM 0 HB THR A 133 -1.486 17.409 10.951 1.00 0.00 H new ATOM 0 HG1 THR A 133 -2.826 19.191 10.212 1.00 0.00 H new ATOM 0 HG21 THR A 133 -0.543 19.684 10.727 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.656 18.436 10.310 1.00 0.00 H new ATOM 0 HG23 THR A 133 -0.158 19.354 9.021 1.00 0.00 H new ATOM 1975 N VAL A 134 0.687 17.453 7.422 1.00 0.00 N ATOM 1976 CA VAL A 134 2.094 17.556 6.944 1.00 0.00 C ATOM 1977 C VAL A 134 3.005 17.848 8.139 1.00 0.00 C ATOM 1978 O VAL A 134 2.986 18.927 8.696 1.00 0.00 O ATOM 1979 CB VAL A 134 2.186 18.698 5.933 1.00 0.00 C ATOM 1980 CG1 VAL A 134 3.479 18.572 5.132 1.00 0.00 C ATOM 1981 CG2 VAL A 134 0.994 18.630 4.975 1.00 0.00 C ATOM 0 H VAL A 134 -0.003 17.929 6.841 1.00 0.00 H new ATOM 0 HA VAL A 134 2.404 16.624 6.472 1.00 0.00 H new ATOM 0 HB VAL A 134 2.177 19.649 6.465 1.00 0.00 H new ATOM 0 HG11 VAL A 134 3.542 19.388 4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.332 18.619 5.809 1.00 0.00 H new ATOM 0 HG13 VAL A 134 3.488 17.619 4.603 1.00 0.00 H new ATOM 0 HG21 VAL A 134 1.060 19.445 4.254 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.005 17.676 4.447 1.00 0.00 H new ATOM 0 HG23 VAL A 134 0.067 18.720 5.541 1.00 0.00 H new ATOM 1991 N SER A 135 3.803 16.893 8.542 1.00 0.00 N ATOM 1992 CA SER A 135 4.710 17.121 9.702 1.00 0.00 C ATOM 1993 C SER A 135 5.498 18.409 9.476 1.00 0.00 C ATOM 1994 O SER A 135 5.711 19.189 10.383 1.00 0.00 O ATOM 1995 CB SER A 135 5.679 15.946 9.832 1.00 0.00 C ATOM 1996 OG SER A 135 5.530 15.355 11.117 1.00 0.00 O ATOM 0 H SER A 135 3.864 15.967 8.118 1.00 0.00 H new ATOM 0 HA SER A 135 4.122 17.206 10.616 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.481 15.208 9.054 1.00 0.00 H new ATOM 0 HB3 SER A 135 6.705 16.288 9.693 1.00 0.00 H new ATOM 0 HG SER A 135 6.149 14.600 11.204 1.00 0.00 H new ATOM 2002 N ASP A 136 5.929 18.639 8.268 1.00 0.00 N ATOM 2003 CA ASP A 136 6.701 19.878 7.974 1.00 0.00 C ATOM 2004 C ASP A 136 6.098 20.573 6.758 1.00 0.00 C ATOM 2005 O ASP A 136 5.212 21.397 6.872 1.00 0.00 O ATOM 2006 CB ASP A 136 8.161 19.516 7.691 1.00 0.00 C ATOM 2007 CG ASP A 136 8.976 19.641 8.980 1.00 0.00 C ATOM 2008 OD1 ASP A 136 8.688 18.907 9.913 1.00 0.00 O ATOM 2009 OD2 ASP A 136 9.873 20.467 9.014 1.00 0.00 O ATOM 0 H ASP A 136 5.780 18.021 7.470 1.00 0.00 H new ATOM 0 HA ASP A 136 6.657 20.548 8.832 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.226 18.499 7.304 1.00 0.00 H new ATOM 0 HB3 ASP A 136 8.569 20.176 6.925 1.00 0.00 H new ATOM 2014 N GLN A 137 6.571 20.244 5.597 1.00 0.00 N ATOM 2015 CA GLN A 137 6.032 20.876 4.361 1.00 0.00 C ATOM 2016 C GLN A 137 6.340 19.980 3.160 1.00 0.00 C ATOM 2017 O GLN A 137 6.899 20.419 2.175 1.00 0.00 O ATOM 2018 CB GLN A 137 6.692 22.242 4.159 1.00 0.00 C ATOM 2019 CG GLN A 137 8.149 22.179 4.621 1.00 0.00 C ATOM 2020 CD GLN A 137 8.816 23.536 4.392 1.00 0.00 C ATOM 2021 OE1 GLN A 137 8.495 24.233 3.450 1.00 0.00 O ATOM 2022 NE2 GLN A 137 9.740 23.943 5.219 1.00 0.00 N ATOM 0 H GLN A 137 7.313 19.560 5.445 1.00 0.00 H new ATOM 0 HA GLN A 137 4.954 21.004 4.455 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.645 22.529 3.108 1.00 0.00 H new ATOM 0 HB3 GLN A 137 6.154 23.004 4.722 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.196 21.913 5.677 1.00 0.00 H new ATOM 0 HG3 GLN A 137 8.682 21.403 4.073 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.010 23.358 6.010 1.00 0.00 H new ATOM 0 HE22 GLN A 137 10.192 24.846 5.074 1.00 0.00 H new ATOM 2031 N GLU A 138 5.980 18.726 3.233 1.00 0.00 N ATOM 2032 CA GLU A 138 6.258 17.813 2.091 1.00 0.00 C ATOM 2033 C GLU A 138 5.129 17.916 1.068 1.00 0.00 C ATOM 2034 O GLU A 138 4.023 17.478 1.305 1.00 0.00 O ATOM 2035 CB GLU A 138 6.353 16.373 2.603 1.00 0.00 C ATOM 2036 CG GLU A 138 7.168 16.346 3.897 1.00 0.00 C ATOM 2037 CD GLU A 138 8.599 16.805 3.610 1.00 0.00 C ATOM 2038 OE1 GLU A 138 9.074 16.549 2.517 1.00 0.00 O ATOM 2039 OE2 GLU A 138 9.196 17.405 4.490 1.00 0.00 O ATOM 0 H GLU A 138 5.508 18.298 4.030 1.00 0.00 H new ATOM 0 HA GLU A 138 7.200 18.096 1.620 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.355 15.972 2.780 1.00 0.00 H new ATOM 0 HB3 GLU A 138 6.823 15.738 1.851 1.00 0.00 H new ATOM 0 HG2 GLU A 138 6.709 16.996 4.642 1.00 0.00 H new ATOM 0 HG3 GLU A 138 7.175 15.339 4.314 1.00 0.00 H new ATOM 2046 N THR A 139 5.401 18.486 -0.074 1.00 0.00 N ATOM 2047 CA THR A 139 4.341 18.606 -1.111 1.00 0.00 C ATOM 2048 C THR A 139 4.204 17.265 -1.829 1.00 0.00 C ATOM 2049 O THR A 139 3.223 17.000 -2.494 1.00 0.00 O ATOM 2050 CB THR A 139 4.724 19.695 -2.114 1.00 0.00 C ATOM 2051 OG1 THR A 139 6.115 19.612 -2.393 1.00 0.00 O ATOM 2052 CG2 THR A 139 4.400 21.067 -1.522 1.00 0.00 C ATOM 0 H THR A 139 6.309 18.872 -0.332 1.00 0.00 H new ATOM 0 HA THR A 139 3.393 18.874 -0.645 1.00 0.00 H new ATOM 0 HB THR A 139 4.161 19.557 -3.037 1.00 0.00 H new ATOM 0 HG1 THR A 139 6.608 20.187 -1.772 1.00 0.00 H new ATOM 0 HG21 THR A 139 4.672 21.845 -2.236 1.00 0.00 H new ATOM 0 HG22 THR A 139 3.333 21.128 -1.308 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.963 21.208 -0.600 1.00 0.00 H new ATOM 2060 N VAL A 140 5.178 16.410 -1.683 1.00 0.00 N ATOM 2061 CA VAL A 140 5.104 15.075 -2.336 1.00 0.00 C ATOM 2062 C VAL A 140 5.467 14.008 -1.306 1.00 0.00 C ATOM 2063 O VAL A 140 6.423 14.146 -0.568 1.00 0.00 O ATOM 2064 CB VAL A 140 6.079 15.008 -3.512 1.00 0.00 C ATOM 2065 CG1 VAL A 140 6.229 13.555 -3.971 1.00 0.00 C ATOM 2066 CG2 VAL A 140 5.535 15.851 -4.667 1.00 0.00 C ATOM 0 H VAL A 140 6.023 16.580 -1.138 1.00 0.00 H new ATOM 0 HA VAL A 140 4.095 14.906 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 140 7.051 15.392 -3.202 1.00 0.00 H new ATOM 0 HG11 VAL A 140 6.924 13.508 -4.809 1.00 0.00 H new ATOM 0 HG12 VAL A 140 6.612 12.951 -3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 140 5.258 13.170 -4.283 1.00 0.00 H new ATOM 0 HG21 VAL A 140 6.227 15.806 -5.508 1.00 0.00 H new ATOM 0 HG22 VAL A 140 4.564 15.463 -4.975 1.00 0.00 H new ATOM 0 HG23 VAL A 140 5.425 16.886 -4.342 1.00 0.00 H new ATOM 2076 N ILE A 141 4.712 12.950 -1.236 1.00 0.00 N ATOM 2077 CA ILE A 141 5.023 11.892 -0.238 1.00 0.00 C ATOM 2078 C ILE A 141 4.815 10.510 -0.845 1.00 0.00 C ATOM 2079 O ILE A 141 4.315 10.363 -1.942 1.00 0.00 O ATOM 2080 CB ILE A 141 4.116 12.044 0.981 1.00 0.00 C ATOM 2081 CG1 ILE A 141 2.687 12.349 0.530 1.00 0.00 C ATOM 2082 CG2 ILE A 141 4.633 13.181 1.854 1.00 0.00 C ATOM 2083 CD1 ILE A 141 1.747 11.276 1.083 1.00 0.00 C ATOM 0 H ILE A 141 3.897 12.772 -1.823 1.00 0.00 H new ATOM 0 HA ILE A 141 6.065 11.999 0.063 1.00 0.00 H new ATOM 0 HB ILE A 141 4.117 11.116 1.552 1.00 0.00 H new ATOM 0 HG12 ILE A 141 2.383 13.334 0.885 1.00 0.00 H new ATOM 0 HG13 ILE A 141 2.633 12.371 -0.558 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.988 13.293 2.726 1.00 0.00 H new ATOM 0 HG22 ILE A 141 5.648 12.956 2.180 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.633 14.108 1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.726 11.488 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 141 2.049 10.299 0.707 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.795 11.276 2.172 1.00 0.00 H new ATOM 2095 N ARG A 142 5.201 9.497 -0.126 1.00 0.00 N ATOM 2096 CA ARG A 142 5.036 8.110 -0.635 1.00 0.00 C ATOM 2097 C ARG A 142 4.682 7.187 0.531 1.00 0.00 C ATOM 2098 O ARG A 142 5.313 7.218 1.565 1.00 0.00 O ATOM 2099 CB ARG A 142 6.357 7.650 -1.260 1.00 0.00 C ATOM 2100 CG ARG A 142 7.467 7.704 -0.204 1.00 0.00 C ATOM 2101 CD ARG A 142 8.565 8.673 -0.653 1.00 0.00 C ATOM 2102 NE ARG A 142 9.383 8.036 -1.722 1.00 0.00 N ATOM 2103 CZ ARG A 142 10.605 7.657 -1.470 1.00 0.00 C ATOM 2104 NH1 ARG A 142 10.824 6.540 -0.830 1.00 0.00 N ATOM 2105 NH2 ARG A 142 11.610 8.394 -1.857 1.00 0.00 N ATOM 0 H ARG A 142 5.626 9.570 0.798 1.00 0.00 H new ATOM 0 HA ARG A 142 4.242 8.079 -1.381 1.00 0.00 H new ATOM 0 HB2 ARG A 142 6.256 6.635 -1.645 1.00 0.00 H new ATOM 0 HB3 ARG A 142 6.613 8.288 -2.106 1.00 0.00 H new ATOM 0 HG2 ARG A 142 7.056 8.025 0.753 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.887 6.709 -0.053 1.00 0.00 H new ATOM 0 HD2 ARG A 142 8.120 9.597 -1.023 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.198 8.940 0.193 1.00 0.00 H new ATOM 0 HE ARG A 142 8.987 7.896 -2.652 1.00 0.00 H new ATOM 0 HH11 ARG A 142 10.039 5.963 -0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 142 11.780 6.244 -0.633 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.440 9.267 -2.357 1.00 0.00 H new ATOM 0 HH22 ARG A 142 12.566 8.097 -1.660 1.00 0.00 H new ATOM 2119 N ALA A 143 3.679 6.366 0.375 1.00 0.00 N ATOM 2120 CA ALA A 143 3.293 5.441 1.474 1.00 0.00 C ATOM 2121 C ALA A 143 3.874 4.052 1.204 1.00 0.00 C ATOM 2122 O ALA A 143 3.393 3.344 0.342 1.00 0.00 O ATOM 2123 CB ALA A 143 1.769 5.341 1.534 1.00 0.00 C ATOM 0 H ALA A 143 3.110 6.297 -0.469 1.00 0.00 H new ATOM 0 HA ALA A 143 3.679 5.821 2.420 1.00 0.00 H new ATOM 0 HB1 ALA A 143 1.480 4.664 2.338 1.00 0.00 H new ATOM 0 HB2 ALA A 143 1.347 6.328 1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.392 4.959 0.585 1.00 0.00 H new ATOM 2129 N PRO A 144 4.889 3.695 1.950 1.00 0.00 N ATOM 2130 CA PRO A 144 5.544 2.389 1.807 1.00 0.00 C ATOM 2131 C PRO A 144 4.717 1.290 2.475 1.00 0.00 C ATOM 2132 O PRO A 144 4.601 1.227 3.684 1.00 0.00 O ATOM 2133 CB PRO A 144 6.883 2.572 2.527 1.00 0.00 C ATOM 2134 CG PRO A 144 6.689 3.747 3.512 1.00 0.00 C ATOM 2135 CD PRO A 144 5.484 4.555 2.996 1.00 0.00 C ATOM 0 HA PRO A 144 5.661 2.088 0.766 1.00 0.00 H new ATOM 0 HB2 PRO A 144 7.167 1.663 3.057 1.00 0.00 H new ATOM 0 HB3 PRO A 144 7.680 2.788 1.816 1.00 0.00 H new ATOM 0 HG2 PRO A 144 6.506 3.380 4.522 1.00 0.00 H new ATOM 0 HG3 PRO A 144 7.583 4.369 3.555 1.00 0.00 H new ATOM 0 HD2 PRO A 144 4.771 4.761 3.795 1.00 0.00 H new ATOM 0 HD3 PRO A 144 5.795 5.518 2.590 1.00 0.00 H new ATOM 2143 N ILE A 145 4.164 0.406 1.693 1.00 0.00 N ATOM 2144 CA ILE A 145 3.377 -0.712 2.267 1.00 0.00 C ATOM 2145 C ILE A 145 4.344 -1.893 2.399 1.00 0.00 C ATOM 2146 O ILE A 145 5.190 -2.092 1.552 1.00 0.00 O ATOM 2147 CB ILE A 145 2.207 -1.036 1.322 1.00 0.00 C ATOM 2148 CG1 ILE A 145 1.693 0.261 0.678 1.00 0.00 C ATOM 2149 CG2 ILE A 145 1.059 -1.678 2.099 1.00 0.00 C ATOM 2150 CD1 ILE A 145 1.601 1.364 1.733 1.00 0.00 C ATOM 0 H ILE A 145 4.226 0.413 0.675 1.00 0.00 H new ATOM 0 HA ILE A 145 2.950 -0.470 3.240 1.00 0.00 H new ATOM 0 HB ILE A 145 2.561 -1.726 0.556 1.00 0.00 H new ATOM 0 HG12 ILE A 145 2.362 0.569 -0.125 1.00 0.00 H new ATOM 0 HG13 ILE A 145 0.714 0.092 0.230 1.00 0.00 H new ATOM 0 HG21 ILE A 145 0.238 -1.902 1.417 1.00 0.00 H new ATOM 0 HG22 ILE A 145 1.406 -2.601 2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 145 0.713 -0.990 2.871 1.00 0.00 H new ATOM 0 HD11 ILE A 145 1.236 2.281 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 145 0.914 1.057 2.521 1.00 0.00 H new ATOM 0 HD13 ILE A 145 2.588 1.542 2.161 1.00 0.00 H new ATOM 2162 N HIS A 146 4.287 -2.648 3.464 1.00 0.00 N ATOM 2163 CA HIS A 146 5.279 -3.754 3.612 1.00 0.00 C ATOM 2164 C HIS A 146 4.649 -5.124 3.395 1.00 0.00 C ATOM 2165 O HIS A 146 3.452 -5.315 3.512 1.00 0.00 O ATOM 2166 CB HIS A 146 5.895 -3.722 5.011 1.00 0.00 C ATOM 2167 CG HIS A 146 6.410 -2.338 5.309 1.00 0.00 C ATOM 2168 ND1 HIS A 146 5.590 -1.220 5.287 1.00 0.00 N ATOM 2169 CD2 HIS A 146 7.662 -1.877 5.636 1.00 0.00 C ATOM 2170 CE1 HIS A 146 6.350 -0.153 5.592 1.00 0.00 C ATOM 2171 NE2 HIS A 146 7.622 -0.498 5.814 1.00 0.00 N ATOM 0 H HIS A 146 3.612 -2.551 4.223 1.00 0.00 H new ATOM 0 HA HIS A 146 6.043 -3.598 2.850 1.00 0.00 H new ATOM 0 HB2 HIS A 146 5.151 -4.011 5.753 1.00 0.00 H new ATOM 0 HB3 HIS A 146 6.708 -4.445 5.077 1.00 0.00 H new ATOM 0 HD2 HIS A 146 8.544 -2.492 5.739 1.00 0.00 H new ATOM 0 HE1 HIS A 146 5.978 0.859 5.650 1.00 0.00 H new ATOM 0 HE2 HIS A 146 8.397 0.118 6.061 1.00 0.00 H new ATOM 2179 N PHE A 147 5.486 -6.080 3.100 1.00 0.00 N ATOM 2180 CA PHE A 147 5.034 -7.477 2.881 1.00 0.00 C ATOM 2181 C PHE A 147 6.252 -8.388 3.041 1.00 0.00 C ATOM 2182 O PHE A 147 7.378 -7.934 3.039 1.00 0.00 O ATOM 2183 CB PHE A 147 4.467 -7.630 1.469 1.00 0.00 C ATOM 2184 CG PHE A 147 3.449 -6.548 1.220 1.00 0.00 C ATOM 2185 CD1 PHE A 147 3.855 -5.312 0.708 1.00 0.00 C ATOM 2186 CD2 PHE A 147 2.099 -6.781 1.503 1.00 0.00 C ATOM 2187 CE1 PHE A 147 2.912 -4.308 0.479 1.00 0.00 C ATOM 2188 CE2 PHE A 147 1.156 -5.775 1.274 1.00 0.00 C ATOM 2189 CZ PHE A 147 1.562 -4.538 0.762 1.00 0.00 C ATOM 0 H PHE A 147 6.492 -5.943 3.000 1.00 0.00 H new ATOM 0 HA PHE A 147 4.255 -7.739 3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 147 5.269 -7.566 0.734 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.007 -8.611 1.354 1.00 0.00 H new ATOM 0 HD1 PHE A 147 4.898 -5.134 0.490 1.00 0.00 H new ATOM 0 HD2 PHE A 147 1.786 -7.736 1.898 1.00 0.00 H new ATOM 0 HE1 PHE A 147 3.225 -3.353 0.083 1.00 0.00 H new ATOM 0 HE2 PHE A 147 0.113 -5.953 1.492 1.00 0.00 H new ATOM 0 HZ PHE A 147 0.833 -3.761 0.585 1.00 0.00 H new ATOM 2199 N GLY A 148 6.045 -9.660 3.181 1.00 0.00 N ATOM 2200 CA GLY A 148 7.206 -10.581 3.340 1.00 0.00 C ATOM 2201 C GLY A 148 7.314 -11.013 4.802 1.00 0.00 C ATOM 2202 O GLY A 148 8.378 -11.001 5.388 1.00 0.00 O ATOM 0 H GLY A 148 5.128 -10.106 3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 148 7.082 -11.454 2.699 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.124 -10.084 3.027 1.00 0.00 H new ATOM 2206 N TYR A 149 6.218 -11.395 5.391 1.00 0.00 N ATOM 2207 CA TYR A 149 6.242 -11.830 6.813 1.00 0.00 C ATOM 2208 C TYR A 149 5.640 -13.222 6.918 1.00 0.00 C ATOM 2209 O TYR A 149 4.943 -13.682 6.036 1.00 0.00 O ATOM 2210 CB TYR A 149 5.428 -10.853 7.663 1.00 0.00 C ATOM 2211 CG TYR A 149 6.010 -9.466 7.532 1.00 0.00 C ATOM 2212 CD1 TYR A 149 7.397 -9.281 7.592 1.00 0.00 C ATOM 2213 CD2 TYR A 149 5.165 -8.366 7.350 1.00 0.00 C ATOM 2214 CE1 TYR A 149 7.938 -7.996 7.470 1.00 0.00 C ATOM 2215 CE2 TYR A 149 5.706 -7.080 7.228 1.00 0.00 C ATOM 2216 CZ TYR A 149 7.092 -6.895 7.289 1.00 0.00 C ATOM 2217 OH TYR A 149 7.626 -5.628 7.169 1.00 0.00 O ATOM 0 H TYR A 149 5.301 -11.425 4.946 1.00 0.00 H new ATOM 0 HA TYR A 149 7.270 -11.847 7.174 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.387 -10.854 7.341 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.439 -11.166 8.707 1.00 0.00 H new ATOM 0 HD1 TYR A 149 8.049 -10.130 7.732 1.00 0.00 H new ATOM 0 HD2 TYR A 149 4.095 -8.509 7.304 1.00 0.00 H new ATOM 0 HE1 TYR A 149 9.008 -7.854 7.515 1.00 0.00 H new ATOM 0 HE2 TYR A 149 5.054 -6.231 7.087 1.00 0.00 H new ATOM 0 HH TYR A 149 8.584 -5.656 7.375 1.00 0.00 H new ATOM 2227 N ALA A 150 5.914 -13.897 7.989 1.00 0.00 N ATOM 2228 CA ALA A 150 5.370 -15.263 8.169 1.00 0.00 C ATOM 2229 C ALA A 150 3.850 -15.177 8.317 1.00 0.00 C ATOM 2230 O ALA A 150 3.125 -16.084 7.958 1.00 0.00 O ATOM 2231 CB ALA A 150 5.993 -15.861 9.423 1.00 0.00 C ATOM 0 H ALA A 150 6.497 -13.559 8.755 1.00 0.00 H new ATOM 0 HA ALA A 150 5.604 -15.892 7.310 1.00 0.00 H new ATOM 0 HB1 ALA A 150 5.607 -16.869 9.576 1.00 0.00 H new ATOM 0 HB2 ALA A 150 7.076 -15.901 9.307 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.743 -15.242 10.284 1.00 0.00 H new ATOM 2237 N ALA A 151 3.364 -14.078 8.826 1.00 0.00 N ATOM 2238 CA ALA A 151 1.891 -13.908 8.983 1.00 0.00 C ATOM 2239 C ALA A 151 1.274 -13.612 7.616 1.00 0.00 C ATOM 2240 O ALA A 151 0.073 -13.639 7.441 1.00 0.00 O ATOM 2241 CB ALA A 151 1.617 -12.738 9.917 1.00 0.00 C ATOM 0 H ALA A 151 3.926 -13.287 9.141 1.00 0.00 H new ATOM 0 HA ALA A 151 1.457 -14.818 9.397 1.00 0.00 H new ATOM 0 HB1 ALA A 151 0.541 -12.610 10.034 1.00 0.00 H new ATOM 0 HB2 ALA A 151 2.067 -12.936 10.890 1.00 0.00 H new ATOM 0 HB3 ALA A 151 2.046 -11.829 9.497 1.00 0.00 H new ATOM 2247 N ASN A 152 2.095 -13.332 6.648 1.00 0.00 N ATOM 2248 CA ASN A 152 1.580 -13.045 5.285 1.00 0.00 C ATOM 2249 C ASN A 152 2.061 -14.151 4.348 1.00 0.00 C ATOM 2250 O ASN A 152 1.962 -14.050 3.142 1.00 0.00 O ATOM 2251 CB ASN A 152 2.122 -11.697 4.808 1.00 0.00 C ATOM 2252 CG ASN A 152 0.966 -10.827 4.321 1.00 0.00 C ATOM 2253 OD1 ASN A 152 -0.181 -11.102 4.611 1.00 0.00 O ATOM 2254 ND2 ASN A 152 1.221 -9.778 3.589 1.00 0.00 N ATOM 0 H ASN A 152 3.110 -13.289 6.743 1.00 0.00 H new ATOM 0 HA ASN A 152 0.491 -13.007 5.293 1.00 0.00 H new ATOM 0 HB2 ASN A 152 2.650 -11.197 5.620 1.00 0.00 H new ATOM 0 HB3 ASN A 152 2.842 -11.847 4.004 1.00 0.00 H new ATOM 0 HD21 ASN A 152 0.457 -9.188 3.260 1.00 0.00 H new ATOM 0 HD22 ASN A 152 2.184 -9.548 3.346 1.00 0.00 H new ATOM 2261 N VAL A 153 2.601 -15.204 4.903 1.00 0.00 N ATOM 2262 CA VAL A 153 3.110 -16.316 4.070 1.00 0.00 C ATOM 2263 C VAL A 153 1.981 -17.318 3.791 1.00 0.00 C ATOM 2264 O VAL A 153 0.967 -17.332 4.461 1.00 0.00 O ATOM 2265 CB VAL A 153 4.254 -16.989 4.838 1.00 0.00 C ATOM 2266 CG1 VAL A 153 4.368 -18.457 4.448 1.00 0.00 C ATOM 2267 CG2 VAL A 153 5.561 -16.269 4.517 1.00 0.00 C ATOM 0 H VAL A 153 2.709 -15.336 5.909 1.00 0.00 H new ATOM 0 HA VAL A 153 3.473 -15.946 3.111 1.00 0.00 H new ATOM 0 HB VAL A 153 4.049 -16.930 5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 153 5.185 -18.918 5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 153 3.435 -18.969 4.683 1.00 0.00 H new ATOM 0 HG13 VAL A 153 4.566 -18.535 3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.380 -16.742 5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 153 5.755 -16.327 3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.484 -15.224 4.816 1.00 0.00 H new ATOM 2277 N GLY A 154 2.160 -18.158 2.807 1.00 0.00 N ATOM 2278 CA GLY A 154 1.115 -19.167 2.477 1.00 0.00 C ATOM 2279 C GLY A 154 -0.236 -18.476 2.295 1.00 0.00 C ATOM 2280 O GLY A 154 -1.270 -19.022 2.622 1.00 0.00 O ATOM 0 H GLY A 154 2.990 -18.188 2.215 1.00 0.00 H new ATOM 0 HA2 GLY A 154 1.386 -19.700 1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 154 1.049 -19.909 3.273 1.00 0.00 H new ATOM 2284 N ASN A 155 -0.239 -17.278 1.777 1.00 0.00 N ATOM 2285 CA ASN A 155 -1.533 -16.566 1.582 1.00 0.00 C ATOM 2286 C ASN A 155 -1.364 -15.444 0.554 1.00 0.00 C ATOM 2287 O ASN A 155 -0.385 -14.723 0.558 1.00 0.00 O ATOM 2288 CB ASN A 155 -1.986 -15.965 2.914 1.00 0.00 C ATOM 2289 CG ASN A 155 -3.052 -16.842 3.539 1.00 0.00 C ATOM 2290 OD1 ASN A 155 -3.288 -17.951 3.104 1.00 0.00 O ATOM 2291 ND2 ASN A 155 -3.709 -16.378 4.554 1.00 0.00 N ATOM 0 H ASN A 155 0.592 -16.765 1.482 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.279 -17.274 1.221 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.136 -15.874 3.590 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -2.377 -14.960 2.755 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -4.432 -16.945 4.996 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -3.503 -15.445 4.912 1.00 0.00 H new ATOM 2298 N THR A 156 -2.323 -15.283 -0.317 1.00 0.00 N ATOM 2299 CA THR A 156 -2.234 -14.196 -1.332 1.00 0.00 C ATOM 2300 C THR A 156 -2.867 -12.937 -0.740 1.00 0.00 C ATOM 2301 O THR A 156 -4.021 -12.934 -0.365 1.00 0.00 O ATOM 2302 CB THR A 156 -2.992 -14.609 -2.596 1.00 0.00 C ATOM 2303 OG1 THR A 156 -2.337 -15.719 -3.196 1.00 0.00 O ATOM 2304 CG2 THR A 156 -3.024 -13.440 -3.581 1.00 0.00 C ATOM 0 H THR A 156 -3.164 -15.858 -0.369 1.00 0.00 H new ATOM 0 HA THR A 156 -1.193 -14.007 -1.593 1.00 0.00 H new ATOM 0 HB THR A 156 -4.013 -14.886 -2.333 1.00 0.00 H new ATOM 0 HG1 THR A 156 -2.821 -15.987 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 156 -3.564 -13.736 -4.480 1.00 0.00 H new ATOM 0 HG22 THR A 156 -3.526 -12.589 -3.120 1.00 0.00 H new ATOM 0 HG23 THR A 156 -2.005 -13.160 -3.846 1.00 0.00 H new ATOM 2312 N ILE A 157 -2.124 -11.872 -0.628 1.00 0.00 N ATOM 2313 CA ILE A 157 -2.701 -10.636 -0.033 1.00 0.00 C ATOM 2314 C ILE A 157 -3.094 -9.653 -1.135 1.00 0.00 C ATOM 2315 O ILE A 157 -2.259 -9.156 -1.864 1.00 0.00 O ATOM 2316 CB ILE A 157 -1.668 -9.969 0.880 1.00 0.00 C ATOM 2317 CG1 ILE A 157 -0.824 -11.033 1.592 1.00 0.00 C ATOM 2318 CG2 ILE A 157 -2.389 -9.116 1.926 1.00 0.00 C ATOM 2319 CD1 ILE A 157 0.647 -10.850 1.211 1.00 0.00 C ATOM 0 H ILE A 157 -1.149 -11.804 -0.920 1.00 0.00 H new ATOM 0 HA ILE A 157 -3.585 -10.909 0.543 1.00 0.00 H new ATOM 0 HB ILE A 157 -1.015 -9.341 0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -0.945 -10.947 2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -1.163 -12.030 1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -1.655 -8.641 2.577 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -2.981 -8.349 1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -3.046 -9.749 2.522 1.00 0.00 H new ATOM 0 HD11 ILE A 157 1.250 -11.605 1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 157 0.759 -10.957 0.132 1.00 0.00 H new ATOM 0 HD13 ILE A 157 0.980 -9.857 1.514 1.00 0.00 H new ATOM 2331 N TYR A 158 -4.355 -9.340 -1.238 1.00 0.00 N ATOM 2332 CA TYR A 158 -4.797 -8.360 -2.268 1.00 0.00 C ATOM 2333 C TYR A 158 -4.801 -6.983 -1.614 1.00 0.00 C ATOM 2334 O TYR A 158 -5.097 -6.854 -0.442 1.00 0.00 O ATOM 2335 CB TYR A 158 -6.208 -8.709 -2.757 1.00 0.00 C ATOM 2336 CG TYR A 158 -6.221 -10.095 -3.367 1.00 0.00 C ATOM 2337 CD1 TYR A 158 -6.044 -11.224 -2.555 1.00 0.00 C ATOM 2338 CD2 TYR A 158 -6.416 -10.253 -4.746 1.00 0.00 C ATOM 2339 CE1 TYR A 158 -6.061 -12.504 -3.120 1.00 0.00 C ATOM 2340 CE2 TYR A 158 -6.433 -11.534 -5.310 1.00 0.00 C ATOM 2341 CZ TYR A 158 -6.255 -12.660 -4.497 1.00 0.00 C ATOM 2342 OH TYR A 158 -6.272 -13.923 -5.055 1.00 0.00 O ATOM 0 H TYR A 158 -5.099 -9.721 -0.653 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.127 -8.379 -3.127 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -6.911 -8.663 -1.925 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.537 -7.976 -3.494 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.894 -11.106 -1.492 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.553 -9.385 -5.374 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.924 -13.372 -2.493 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -6.583 -11.654 -6.373 1.00 0.00 H new ATOM 0 HH TYR A 158 -5.735 -14.531 -4.505 1.00 0.00 H new ATOM 2352 N ILE A 159 -4.444 -5.952 -2.325 1.00 0.00 N ATOM 2353 CA ILE A 159 -4.406 -4.616 -1.671 1.00 0.00 C ATOM 2354 C ILE A 159 -4.893 -3.527 -2.622 1.00 0.00 C ATOM 2355 O ILE A 159 -4.521 -3.477 -3.774 1.00 0.00 O ATOM 2356 CB ILE A 159 -2.971 -4.305 -1.264 1.00 0.00 C ATOM 2357 CG1 ILE A 159 -2.215 -5.611 -1.015 1.00 0.00 C ATOM 2358 CG2 ILE A 159 -2.996 -3.491 0.023 1.00 0.00 C ATOM 2359 CD1 ILE A 159 -0.753 -5.301 -0.708 1.00 0.00 C ATOM 0 H ILE A 159 -4.182 -5.973 -3.310 1.00 0.00 H new ATOM 0 HA ILE A 159 -5.060 -4.638 -0.799 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.475 -3.745 -2.056 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.666 -6.152 -0.183 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -2.285 -6.257 -1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.975 -3.260 0.327 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -3.543 -2.563 -0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.487 -4.066 0.808 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.213 -6.231 -0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.307 -4.778 -1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.693 -4.672 0.180 1.00 0.00 H new ATOM 2371 N ASP A 160 -5.707 -2.635 -2.136 1.00 0.00 N ATOM 2372 CA ASP A 160 -6.207 -1.535 -2.997 1.00 0.00 C ATOM 2373 C ASP A 160 -6.995 -0.559 -2.130 1.00 0.00 C ATOM 2374 O ASP A 160 -7.788 -0.955 -1.300 1.00 0.00 O ATOM 2375 CB ASP A 160 -7.115 -2.117 -4.084 1.00 0.00 C ATOM 2376 CG ASP A 160 -7.970 -1.005 -4.696 1.00 0.00 C ATOM 2377 OD1 ASP A 160 -7.486 0.114 -4.771 1.00 0.00 O ATOM 2378 OD2 ASP A 160 -9.093 -1.290 -5.077 1.00 0.00 O ATOM 0 H ASP A 160 -6.048 -2.622 -1.175 1.00 0.00 H new ATOM 0 HA ASP A 160 -5.374 -1.016 -3.470 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -6.512 -2.592 -4.858 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.756 -2.890 -3.660 1.00 0.00 H new ATOM 2383 N GLY A 161 -6.794 0.713 -2.312 1.00 0.00 N ATOM 2384 CA GLY A 161 -7.546 1.694 -1.490 1.00 0.00 C ATOM 2385 C GLY A 161 -6.604 2.766 -0.945 1.00 0.00 C ATOM 2386 O GLY A 161 -7.043 3.735 -0.361 1.00 0.00 O ATOM 0 H GLY A 161 -6.146 1.114 -2.990 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -8.327 2.159 -2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -8.041 1.183 -0.665 1.00 0.00 H new ATOM 2390 N LEU A 162 -5.315 2.622 -1.123 1.00 0.00 N ATOM 2391 CA LEU A 162 -4.397 3.664 -0.592 1.00 0.00 C ATOM 2392 C LEU A 162 -4.755 5.003 -1.236 1.00 0.00 C ATOM 2393 O LEU A 162 -4.300 5.334 -2.312 1.00 0.00 O ATOM 2394 CB LEU A 162 -2.953 3.292 -0.933 1.00 0.00 C ATOM 2395 CG LEU A 162 -2.004 4.404 -0.477 1.00 0.00 C ATOM 2396 CD1 LEU A 162 -2.422 4.921 0.902 1.00 0.00 C ATOM 2397 CD2 LEU A 162 -0.586 3.843 -0.399 1.00 0.00 C ATOM 0 H LEU A 162 -4.868 1.842 -1.605 1.00 0.00 H new ATOM 0 HA LEU A 162 -4.497 3.737 0.491 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.686 2.353 -0.448 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -2.853 3.135 -2.007 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.043 5.228 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.740 5.711 1.216 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -3.437 5.316 0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -2.387 4.104 1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.098 4.627 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -0.559 3.020 0.315 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -0.283 3.481 -1.382 1.00 0.00 H new ATOM 2409 N ALA A 163 -5.594 5.764 -0.584 1.00 0.00 N ATOM 2410 CA ALA A 163 -6.018 7.077 -1.146 1.00 0.00 C ATOM 2411 C ALA A 163 -5.710 8.196 -0.149 1.00 0.00 C ATOM 2412 O ALA A 163 -5.791 8.015 1.049 1.00 0.00 O ATOM 2413 CB ALA A 163 -7.524 7.045 -1.415 1.00 0.00 C ATOM 0 H ALA A 163 -6.006 5.529 0.319 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.476 7.263 -2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -7.841 8.003 -1.827 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -7.750 6.252 -2.128 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -8.056 6.857 -0.483 1.00 0.00 H new ATOM 2419 N ILE A 164 -5.364 9.355 -0.638 1.00 0.00 N ATOM 2420 CA ILE A 164 -5.056 10.491 0.274 1.00 0.00 C ATOM 2421 C ILE A 164 -5.795 11.742 -0.210 1.00 0.00 C ATOM 2422 O ILE A 164 -5.588 12.204 -1.314 1.00 0.00 O ATOM 2423 CB ILE A 164 -3.550 10.753 0.272 1.00 0.00 C ATOM 2424 CG1 ILE A 164 -2.820 9.522 0.814 1.00 0.00 C ATOM 2425 CG2 ILE A 164 -3.238 11.961 1.156 1.00 0.00 C ATOM 2426 CD1 ILE A 164 -1.535 9.296 0.016 1.00 0.00 C ATOM 0 H ILE A 164 -5.281 9.564 -1.633 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.378 10.246 1.286 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.218 10.956 -0.746 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -2.585 9.661 1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -3.463 8.645 0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -2.164 12.146 1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -3.758 12.838 0.771 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -3.569 11.761 2.175 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -1.016 8.419 0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -1.782 9.138 -1.034 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -0.890 10.170 0.109 1.00 0.00 H new ATOM 2438 N ALA A 165 -6.656 12.291 0.603 1.00 0.00 N ATOM 2439 CA ALA A 165 -7.403 13.509 0.178 1.00 0.00 C ATOM 2440 C ALA A 165 -7.796 14.330 1.407 1.00 0.00 C ATOM 2441 O ALA A 165 -8.109 13.794 2.451 1.00 0.00 O ATOM 2442 CB ALA A 165 -8.664 13.099 -0.581 1.00 0.00 C ATOM 0 H ALA A 165 -6.874 11.951 1.539 1.00 0.00 H new ATOM 0 HA ALA A 165 -6.766 14.110 -0.471 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.208 13.991 -0.891 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -8.386 12.519 -1.461 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -9.298 12.494 0.067 1.00 0.00 H new