USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1278 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 107 LYS NZ :NH3+ 177:sc= 1.11 (180deg=0) USER MOD Set 1.2: A 108 SER OG : rot -100:sc= 1.12 USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ -145:sc= 0.0239 (180deg=-0.523) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -2.27 K(o=-2.3,f=-1.8) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 TYR OH : rot 88:sc= 0.302 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -166:sc= -0.795 (180deg=-0.936) USER MOD Single : A 16 SER OG : rot 160:sc= -0.051 USER MOD Single : A 17 GLN : amide:sc= -1.03 K(o=-1,f=-6.3!) USER MOD Single : A 18 TYR OH : rot 87:sc= 0.117 USER MOD Single : A 19 HIS : no HD1:sc= -0.154 K(o=-0.15,f=-1.4) USER MOD Single : A 21 THR OG1 : rot 49:sc= 0.0829 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 26 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 HIS : no HD1:sc= -0.507 K(o=-0.51,f=-1.3) USER MOD Single : A 33 ASN : amide:sc= -1.44 K(o=-1.4,f=-7.9!) USER MOD Single : A 34 GLN : amide:sc= -0.212 X(o=-0.21,f=-0.04) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc=-0.00172 K(o=-0.0017,f=-1.7) USER MOD Single : A 46 ASN : amide:sc= -1.63 K(o=-1.6,f=-3.7!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= -0.0863 USER MOD Single : A 69 ASN : amide:sc= -0.111 K(o=-0.11,f=-2!) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 GLN : amide:sc= -0.208 K(o=-0.21,f=-1.8!) USER MOD Single : A 80 THR OG1 : rot -150:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 30:sc= -0.949 USER MOD Single : A 94 TYR OH : rot -111:sc= -0.989 USER MOD Single : A 95 THR OG1 : rot 25:sc= 0.881 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.53) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 156:sc=-0.00133 (180deg=-0.421) USER MOD Single : A 114 ASN : amide:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 115 HIS : no HE2:sc= -0.323 K(o=-0.32,f=-7.4!) USER MOD Single : A 117 THR OG1 : rot 31:sc= 0 USER MOD Single : A 120 SER OG : rot 34:sc= 1.24 USER MOD Single : A 129 TYR OH : rot 103:sc= 0.0384 USER MOD Single : A 132 THR OG1 : rot -160:sc= -2.35! USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 GLN : amide:sc= -0.774 X(o=-0.77,f=-0.77) USER MOD Single : A 144 THR OG1 : rot 140:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.214 K(o=-0.21,f=-2.5!) USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=0.27) USER MOD Single : A 151 HIS : no HD1:sc= -0.131 X(o=-0.13,f=-0.024) USER MOD Single : A 152 THR OG1 : rot 170:sc=-0.00558 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -1.06 K(o=-1.1,f=-5.7!) USER MOD Single : A 161 MET CE :methyl 150:sc=-0.00211 (180deg=-0.63) USER MOD Single : A 163 SER OG : rot 180:sc= -0.0226 USER MOD Single : A 167 SER OG : rot 130:sc= -0.151 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 -21.481 -13.169 0.634 1.00 0.00 N ATOM 2 CA MET A 0 -20.097 -12.651 0.802 1.00 0.00 C ATOM 3 C MET A 0 -19.068 -13.763 0.631 1.00 0.00 C ATOM 4 O MET A 0 -19.409 -14.889 0.265 1.00 0.00 O ATOM 5 CB MET A 0 -19.975 -12.029 2.194 1.00 0.00 C ATOM 6 CG MET A 0 -21.112 -11.080 2.537 1.00 0.00 C ATOM 7 SD MET A 0 -20.564 -9.665 3.512 1.00 0.00 S ATOM 8 CE MET A 0 -21.659 -8.388 2.898 1.00 0.00 C ATOM 0 H1 MET A 0 -22.070 -12.445 0.175 1.00 0.00 H new ATOM 0 H2 MET A 0 -21.462 -14.025 0.043 1.00 0.00 H new ATOM 0 H3 MET A 0 -21.880 -13.401 1.566 1.00 0.00 H new ATOM 0 HA MET A 0 -19.900 -11.901 0.036 1.00 0.00 H new ATOM 0 HB2 MET A 0 -19.941 -12.826 2.937 1.00 0.00 H new ATOM 0 HB3 MET A 0 -19.030 -11.490 2.261 1.00 0.00 H new ATOM 0 HG2 MET A 0 -21.574 -10.725 1.616 1.00 0.00 H new ATOM 0 HG3 MET A 0 -21.879 -11.622 3.090 1.00 0.00 H new ATOM 0 HE1 MET A 0 -21.443 -7.448 3.406 1.00 0.00 H new ATOM 0 HE2 MET A 0 -21.508 -8.264 1.826 1.00 0.00 H new ATOM 0 HE3 MET A 0 -22.694 -8.674 3.088 1.00 0.00 H new ATOM 20 N ALA A 1 -17.806 -13.441 0.898 1.00 0.00 N ATOM 21 CA ALA A 1 -16.727 -14.413 0.774 1.00 0.00 C ATOM 22 C ALA A 1 -16.625 -14.943 -0.654 1.00 0.00 C ATOM 23 O ALA A 1 -17.176 -15.997 -0.974 1.00 0.00 O ATOM 24 CB ALA A 1 -16.936 -15.560 1.751 1.00 0.00 C ATOM 0 H ALA A 1 -17.506 -12.514 1.201 1.00 0.00 H new ATOM 0 HA ALA A 1 -15.790 -13.911 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -16.123 -16.279 1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -16.950 -15.172 2.770 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -17.885 -16.052 1.537 1.00 0.00 H new ATOM 30 N PRO A 2 -15.916 -14.216 -1.534 1.00 0.00 N ATOM 31 CA PRO A 2 -15.744 -14.619 -2.934 1.00 0.00 C ATOM 32 C PRO A 2 -14.844 -15.842 -3.077 1.00 0.00 C ATOM 33 O PRO A 2 -13.936 -16.054 -2.274 1.00 0.00 O ATOM 34 CB PRO A 2 -15.090 -13.395 -3.579 1.00 0.00 C ATOM 35 CG PRO A 2 -14.387 -12.708 -2.460 1.00 0.00 C ATOM 36 CD PRO A 2 -15.226 -12.947 -1.234 1.00 0.00 C ATOM 0 HA PRO A 2 -16.689 -14.905 -3.395 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -14.393 -13.686 -4.365 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -15.834 -12.744 -4.038 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -13.381 -13.106 -2.328 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -14.284 -11.642 -2.660 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -14.613 -13.026 -0.336 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -15.933 -12.135 -1.067 1.00 0.00 H new ATOM 44 N LYS A 3 -15.102 -16.643 -4.105 1.00 0.00 N ATOM 45 CA LYS A 3 -14.316 -17.846 -4.353 1.00 0.00 C ATOM 46 C LYS A 3 -13.466 -17.691 -5.610 1.00 0.00 C ATOM 47 O LYS A 3 -13.990 -17.599 -6.719 1.00 0.00 O ATOM 48 CB LYS A 3 -15.234 -19.062 -4.492 1.00 0.00 C ATOM 49 CG LYS A 3 -15.710 -19.619 -3.160 1.00 0.00 C ATOM 50 CD LYS A 3 -16.395 -20.965 -3.332 1.00 0.00 C ATOM 51 CE LYS A 3 -17.537 -21.138 -2.343 1.00 0.00 C ATOM 52 NZ LYS A 3 -18.420 -22.280 -2.708 1.00 0.00 N ATOM 0 H LYS A 3 -15.849 -16.481 -4.780 1.00 0.00 H new ATOM 0 HA LYS A 3 -13.652 -17.997 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.101 -18.786 -5.092 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -14.706 -19.845 -5.036 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -14.861 -19.725 -2.485 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.400 -18.915 -2.696 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -16.776 -21.053 -4.349 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.668 -21.765 -3.194 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.131 -21.298 -1.344 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -18.126 -20.222 -2.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -19.186 -22.364 -2.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -18.828 -22.116 -3.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -17.864 -23.159 -2.720 1.00 0.00 H new ATOM 66 N ASP A 4 -12.149 -17.663 -5.427 1.00 0.00 N ATOM 67 CA ASP A 4 -11.225 -17.518 -6.546 1.00 0.00 C ATOM 68 C ASP A 4 -9.781 -17.678 -6.082 1.00 0.00 C ATOM 69 O ASP A 4 -9.192 -16.746 -5.534 1.00 0.00 O ATOM 70 CB ASP A 4 -11.410 -16.155 -7.215 1.00 0.00 C ATOM 71 CG ASP A 4 -10.687 -16.061 -8.545 1.00 0.00 C ATOM 72 OD1 ASP A 4 -11.164 -16.674 -9.524 1.00 0.00 O ATOM 73 OD2 ASP A 4 -9.645 -15.376 -8.607 1.00 0.00 O ATOM 0 H ASP A 4 -11.699 -17.739 -4.515 1.00 0.00 H new ATOM 0 HA ASP A 4 -11.445 -18.302 -7.270 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -12.473 -15.970 -7.369 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -11.043 -15.374 -6.549 1.00 0.00 H new ATOM 78 N ASN A 5 -9.213 -18.860 -6.300 1.00 0.00 N ATOM 79 CA ASN A 5 -7.838 -19.128 -5.897 1.00 0.00 C ATOM 80 C ASN A 5 -7.680 -18.939 -4.383 1.00 0.00 C ATOM 81 O ASN A 5 -8.521 -19.401 -3.611 1.00 0.00 O ATOM 82 CB ASN A 5 -6.881 -18.215 -6.671 1.00 0.00 C ATOM 83 CG ASN A 5 -7.173 -18.200 -8.158 1.00 0.00 C ATOM 84 OD1 ASN A 5 -6.940 -19.185 -8.858 1.00 0.00 O ATOM 85 ND2 ASN A 5 -7.685 -17.077 -8.649 1.00 0.00 N ATOM 0 H ASN A 5 -9.682 -19.645 -6.752 1.00 0.00 H new ATOM 0 HA ASN A 5 -7.591 -20.163 -6.133 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.954 -17.201 -6.279 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -5.855 -18.547 -6.508 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -7.901 -17.007 -9.643 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -7.862 -16.285 -8.032 1.00 0.00 H new ATOM 92 N THR A 6 -6.614 -18.261 -3.951 1.00 0.00 N ATOM 93 CA THR A 6 -6.389 -18.029 -2.527 1.00 0.00 C ATOM 94 C THR A 6 -6.414 -16.536 -2.220 1.00 0.00 C ATOM 95 O THR A 6 -6.090 -15.712 -3.074 1.00 0.00 O ATOM 96 CB THR A 6 -5.050 -18.629 -2.094 1.00 0.00 C ATOM 97 OG1 THR A 6 -4.762 -18.297 -0.747 1.00 0.00 O ATOM 98 CG2 THR A 6 -3.884 -18.165 -2.940 1.00 0.00 C ATOM 0 H THR A 6 -5.900 -17.867 -4.563 1.00 0.00 H new ATOM 0 HA THR A 6 -7.189 -18.515 -1.970 1.00 0.00 H new ATOM 0 HB THR A 6 -5.164 -19.706 -2.219 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.903 -18.692 -0.489 1.00 0.00 H new ATOM 0 HG21 THR A 6 -2.966 -18.628 -2.579 1.00 0.00 H new ATOM 0 HG22 THR A 6 -4.051 -18.451 -3.978 1.00 0.00 H new ATOM 0 HG23 THR A 6 -3.794 -17.081 -2.873 1.00 0.00 H new ATOM 106 N TRP A 7 -6.817 -16.194 -0.998 1.00 0.00 N ATOM 107 CA TRP A 7 -6.901 -14.796 -0.588 1.00 0.00 C ATOM 108 C TRP A 7 -6.155 -14.543 0.718 1.00 0.00 C ATOM 109 O TRP A 7 -5.827 -15.475 1.453 1.00 0.00 O ATOM 110 CB TRP A 7 -8.365 -14.378 -0.438 1.00 0.00 C ATOM 111 CG TRP A 7 -9.087 -15.123 0.644 1.00 0.00 C ATOM 112 CD1 TRP A 7 -9.327 -14.691 1.917 1.00 0.00 C ATOM 113 CD2 TRP A 7 -9.662 -16.431 0.548 1.00 0.00 C ATOM 114 NE1 TRP A 7 -10.017 -15.651 2.617 1.00 0.00 N ATOM 115 CE2 TRP A 7 -10.234 -16.728 1.799 1.00 0.00 C ATOM 116 CE3 TRP A 7 -9.750 -17.380 -0.475 1.00 0.00 C ATOM 117 CZ2 TRP A 7 -10.884 -17.934 2.054 1.00 0.00 C ATOM 118 CZ3 TRP A 7 -10.395 -18.576 -0.221 1.00 0.00 C ATOM 119 CH2 TRP A 7 -10.955 -18.843 1.035 1.00 0.00 C ATOM 0 H TRP A 7 -7.089 -16.863 -0.278 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.427 -14.197 -1.366 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -8.411 -13.310 -0.227 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -8.880 -14.538 -1.385 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -9.020 -13.735 2.315 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -10.319 -15.574 3.588 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -9.322 -17.182 -1.446 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -11.316 -18.143 3.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -10.468 -19.317 -1.004 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -11.453 -19.787 1.202 1.00 0.00 H new ATOM 130 N TYR A 8 -5.896 -13.270 1.000 1.00 0.00 N ATOM 131 CA TYR A 8 -5.197 -12.876 2.218 1.00 0.00 C ATOM 132 C TYR A 8 -5.548 -11.443 2.608 1.00 0.00 C ATOM 133 O TYR A 8 -5.965 -10.646 1.767 1.00 0.00 O ATOM 134 CB TYR A 8 -3.683 -13.014 2.036 1.00 0.00 C ATOM 135 CG TYR A 8 -3.178 -12.487 0.712 1.00 0.00 C ATOM 136 CD1 TYR A 8 -3.344 -13.218 -0.458 1.00 0.00 C ATOM 137 CD2 TYR A 8 -2.532 -11.260 0.633 1.00 0.00 C ATOM 138 CE1 TYR A 8 -2.881 -12.740 -1.669 1.00 0.00 C ATOM 139 CE2 TYR A 8 -2.066 -10.775 -0.574 1.00 0.00 C ATOM 140 CZ TYR A 8 -2.243 -11.518 -1.723 1.00 0.00 C ATOM 141 OH TYR A 8 -1.781 -11.039 -2.927 1.00 0.00 O ATOM 0 H TYR A 8 -6.161 -12.490 0.398 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.518 -13.541 3.020 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.179 -12.483 2.844 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.410 -14.065 2.126 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.843 -14.175 -0.420 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -2.392 -10.675 1.530 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -3.018 -13.321 -2.569 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -1.566 -9.819 -0.618 1.00 0.00 H new ATOM 0 HH TYR A 8 -2.493 -10.536 -3.374 1.00 0.00 H new ATOM 151 N THR A 9 -5.377 -11.124 3.887 1.00 0.00 N ATOM 152 CA THR A 9 -5.675 -9.786 4.390 1.00 0.00 C ATOM 153 C THR A 9 -4.757 -9.430 5.555 1.00 0.00 C ATOM 154 O THR A 9 -4.309 -10.311 6.288 1.00 0.00 O ATOM 155 CB THR A 9 -7.137 -9.698 4.831 1.00 0.00 C ATOM 156 OG1 THR A 9 -7.596 -10.952 5.300 1.00 0.00 O ATOM 157 CG2 THR A 9 -8.069 -9.251 3.725 1.00 0.00 C ATOM 0 H THR A 9 -5.034 -11.773 4.595 1.00 0.00 H new ATOM 0 HA THR A 9 -5.504 -9.073 3.583 1.00 0.00 H new ATOM 0 HB THR A 9 -7.155 -8.950 5.624 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.532 -10.874 5.579 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.090 -9.210 4.104 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.771 -8.262 3.376 1.00 0.00 H new ATOM 0 HG23 THR A 9 -8.018 -9.959 2.898 1.00 0.00 H new ATOM 165 N GLY A 10 -4.477 -8.140 5.723 1.00 0.00 N ATOM 166 CA GLY A 10 -3.608 -7.721 6.807 1.00 0.00 C ATOM 167 C GLY A 10 -3.565 -6.218 6.995 1.00 0.00 C ATOM 168 O GLY A 10 -4.406 -5.489 6.466 1.00 0.00 O ATOM 0 H GLY A 10 -4.832 -7.386 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -3.944 -8.186 7.733 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -2.599 -8.085 6.616 1.00 0.00 H new ATOM 172 N ALA A 11 -2.569 -5.761 7.747 1.00 0.00 N ATOM 173 CA ALA A 11 -2.390 -4.339 8.012 1.00 0.00 C ATOM 174 C ALA A 11 -0.943 -3.926 7.765 1.00 0.00 C ATOM 175 O ALA A 11 -0.035 -4.754 7.852 1.00 0.00 O ATOM 176 CB ALA A 11 -2.801 -4.011 9.440 1.00 0.00 C ATOM 0 H ALA A 11 -1.870 -6.360 8.186 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.028 -3.778 7.330 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.662 -2.946 9.623 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.850 -4.270 9.585 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.186 -4.582 10.136 1.00 0.00 H new ATOM 182 N LYS A 12 -0.726 -2.655 7.447 1.00 0.00 N ATOM 183 CA LYS A 12 0.624 -2.169 7.181 1.00 0.00 C ATOM 184 C LYS A 12 0.868 -0.801 7.810 1.00 0.00 C ATOM 185 O LYS A 12 -0.051 0.005 7.960 1.00 0.00 O ATOM 186 CB LYS A 12 0.869 -2.098 5.671 1.00 0.00 C ATOM 187 CG LYS A 12 2.150 -2.786 5.231 1.00 0.00 C ATOM 188 CD LYS A 12 2.603 -2.300 3.863 1.00 0.00 C ATOM 189 CE LYS A 12 3.141 -3.442 3.016 1.00 0.00 C ATOM 190 NZ LYS A 12 4.135 -4.265 3.759 1.00 0.00 N ATOM 0 H LYS A 12 -1.458 -1.949 7.367 1.00 0.00 H new ATOM 0 HA LYS A 12 1.323 -2.873 7.633 1.00 0.00 H new ATOM 0 HB2 LYS A 12 0.025 -2.553 5.152 1.00 0.00 H new ATOM 0 HB3 LYS A 12 0.904 -1.052 5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 12 2.935 -2.598 5.963 1.00 0.00 H new ATOM 0 HG3 LYS A 12 1.993 -3.864 5.202 1.00 0.00 H new ATOM 0 HD2 LYS A 12 1.767 -1.827 3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 12 3.375 -1.540 3.983 1.00 0.00 H new ATOM 0 HE2 LYS A 12 2.314 -4.075 2.693 1.00 0.00 H new ATOM 0 HE3 LYS A 12 3.604 -3.039 2.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 4.649 -4.875 3.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 4.809 -3.640 4.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 3.643 -4.855 4.459 1.00 0.00 H new ATOM 204 N LEU A 13 2.125 -0.550 8.163 1.00 0.00 N ATOM 205 CA LEU A 13 2.526 0.717 8.762 1.00 0.00 C ATOM 206 C LEU A 13 3.961 1.043 8.359 1.00 0.00 C ATOM 207 O LEU A 13 4.859 0.217 8.524 1.00 0.00 O ATOM 208 CB LEU A 13 2.410 0.650 10.286 1.00 0.00 C ATOM 209 CG LEU A 13 1.098 0.062 10.811 1.00 0.00 C ATOM 210 CD1 LEU A 13 1.167 -1.457 10.835 1.00 0.00 C ATOM 211 CD2 LEU A 13 0.788 0.607 12.197 1.00 0.00 C ATOM 0 H LEU A 13 2.889 -1.215 8.043 1.00 0.00 H new ATOM 0 HA LEU A 13 1.863 1.503 8.401 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.237 0.055 10.672 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.526 1.656 10.689 1.00 0.00 H new ATOM 0 HG LEU A 13 0.293 0.357 10.138 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.226 -1.858 11.211 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.343 -1.829 9.826 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.982 -1.774 11.486 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -0.148 0.179 12.555 1.00 0.00 H new ATOM 0 HD22 LEU A 13 1.594 0.341 12.881 1.00 0.00 H new ATOM 0 HD23 LEU A 13 0.696 1.692 12.149 1.00 0.00 H new ATOM 223 N GLY A 14 4.173 2.238 7.818 1.00 0.00 N ATOM 224 CA GLY A 14 5.507 2.620 7.391 1.00 0.00 C ATOM 225 C GLY A 14 5.782 4.104 7.525 1.00 0.00 C ATOM 226 O GLY A 14 4.890 4.884 7.855 1.00 0.00 O ATOM 0 H GLY A 14 3.452 2.944 7.668 1.00 0.00 H new ATOM 0 HA2 GLY A 14 6.240 2.068 7.979 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.645 2.325 6.351 1.00 0.00 H new ATOM 230 N PHE A 15 7.027 4.488 7.263 1.00 0.00 N ATOM 231 CA PHE A 15 7.438 5.883 7.347 1.00 0.00 C ATOM 232 C PHE A 15 8.173 6.305 6.077 1.00 0.00 C ATOM 233 O PHE A 15 8.706 5.467 5.347 1.00 0.00 O ATOM 234 CB PHE A 15 8.334 6.101 8.567 1.00 0.00 C ATOM 235 CG PHE A 15 9.427 5.080 8.700 1.00 0.00 C ATOM 236 CD1 PHE A 15 10.621 5.231 8.013 1.00 0.00 C ATOM 237 CD2 PHE A 15 9.261 3.970 9.511 1.00 0.00 C ATOM 238 CE1 PHE A 15 11.629 4.292 8.133 1.00 0.00 C ATOM 239 CE2 PHE A 15 10.264 3.028 9.636 1.00 0.00 C ATOM 240 CZ PHE A 15 11.450 3.190 8.946 1.00 0.00 C ATOM 0 H PHE A 15 7.772 3.848 6.989 1.00 0.00 H new ATOM 0 HA PHE A 15 6.543 6.497 7.451 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.781 7.093 8.507 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.719 6.082 9.467 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.766 6.092 7.377 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.336 3.839 10.053 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.555 4.420 7.592 1.00 0.00 H new ATOM 0 HE2 PHE A 15 10.121 2.167 10.272 1.00 0.00 H new ATOM 0 HZ PHE A 15 12.236 2.456 9.042 1.00 0.00 H new ATOM 250 N SER A 16 8.198 7.609 5.820 1.00 0.00 N ATOM 251 CA SER A 16 8.868 8.143 4.640 1.00 0.00 C ATOM 252 C SER A 16 9.567 9.460 4.958 1.00 0.00 C ATOM 253 O SER A 16 8.945 10.403 5.446 1.00 0.00 O ATOM 254 CB SER A 16 7.862 8.347 3.506 1.00 0.00 C ATOM 255 OG SER A 16 6.708 7.547 3.696 1.00 0.00 O ATOM 0 H SER A 16 7.762 8.315 6.413 1.00 0.00 H new ATOM 0 HA SER A 16 9.621 7.421 4.324 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.575 9.397 3.455 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.328 8.097 2.553 1.00 0.00 H new ATOM 0 HG SER A 16 5.967 7.911 3.168 1.00 0.00 H new ATOM 261 N GLN A 17 10.865 9.518 4.677 1.00 0.00 N ATOM 262 CA GLN A 17 11.650 10.720 4.931 1.00 0.00 C ATOM 263 C GLN A 17 12.221 11.280 3.632 1.00 0.00 C ATOM 264 O GLN A 17 12.859 10.562 2.862 1.00 0.00 O ATOM 265 CB GLN A 17 12.785 10.415 5.910 1.00 0.00 C ATOM 266 CG GLN A 17 13.637 11.626 6.251 1.00 0.00 C ATOM 267 CD GLN A 17 14.904 11.699 5.422 1.00 0.00 C ATOM 268 OE1 GLN A 17 14.863 12.008 4.231 1.00 0.00 O ATOM 269 NE2 GLN A 17 16.040 11.415 6.049 1.00 0.00 N ATOM 0 H GLN A 17 11.395 8.746 4.273 1.00 0.00 H new ATOM 0 HA GLN A 17 10.991 11.469 5.371 1.00 0.00 H new ATOM 0 HB2 GLN A 17 12.362 10.009 6.829 1.00 0.00 H new ATOM 0 HB3 GLN A 17 13.423 9.641 5.484 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.052 12.533 6.095 1.00 0.00 H new ATOM 0 HG3 GLN A 17 13.900 11.594 7.308 1.00 0.00 H new ATOM 0 HE21 GLN A 17 16.028 11.164 7.037 1.00 0.00 H new ATOM 0 HE22 GLN A 17 16.924 11.448 5.542 1.00 0.00 H new ATOM 278 N TYR A 18 11.988 12.568 3.397 1.00 0.00 N ATOM 279 CA TYR A 18 12.478 13.226 2.191 1.00 0.00 C ATOM 280 C TYR A 18 13.370 14.412 2.543 1.00 0.00 C ATOM 281 O TYR A 18 13.335 14.916 3.665 1.00 0.00 O ATOM 282 CB TYR A 18 11.306 13.692 1.326 1.00 0.00 C ATOM 283 CG TYR A 18 10.308 14.550 2.071 1.00 0.00 C ATOM 284 CD1 TYR A 18 9.300 13.974 2.833 1.00 0.00 C ATOM 285 CD2 TYR A 18 10.374 15.937 2.010 1.00 0.00 C ATOM 286 CE1 TYR A 18 8.386 14.755 3.515 1.00 0.00 C ATOM 287 CE2 TYR A 18 9.465 16.724 2.690 1.00 0.00 C ATOM 288 CZ TYR A 18 8.472 16.129 3.440 1.00 0.00 C ATOM 289 OH TYR A 18 7.564 16.910 4.118 1.00 0.00 O ATOM 0 H TYR A 18 11.463 13.176 4.026 1.00 0.00 H new ATOM 0 HA TYR A 18 13.070 12.504 1.628 1.00 0.00 H new ATOM 0 HB2 TYR A 18 11.693 14.254 0.476 1.00 0.00 H new ATOM 0 HB3 TYR A 18 10.793 12.819 0.923 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.229 12.898 2.894 1.00 0.00 H new ATOM 0 HD2 TYR A 18 11.148 16.407 1.422 1.00 0.00 H new ATOM 0 HE1 TYR A 18 7.608 14.291 4.104 1.00 0.00 H new ATOM 0 HE2 TYR A 18 9.532 17.801 2.635 1.00 0.00 H new ATOM 0 HH TYR A 18 7.882 17.063 5.032 1.00 0.00 H new ATOM 299 N HIS A 19 14.168 14.853 1.577 1.00 0.00 N ATOM 300 CA HIS A 19 15.069 15.981 1.784 1.00 0.00 C ATOM 301 C HIS A 19 14.647 17.178 0.937 1.00 0.00 C ATOM 302 O HIS A 19 13.563 17.185 0.351 1.00 0.00 O ATOM 303 CB HIS A 19 16.506 15.581 1.444 1.00 0.00 C ATOM 304 CG HIS A 19 17.517 16.092 2.425 1.00 0.00 C ATOM 305 ND1 HIS A 19 17.266 17.135 3.290 1.00 0.00 N ATOM 306 CD2 HIS A 19 18.787 15.695 2.676 1.00 0.00 C ATOM 307 CE1 HIS A 19 18.338 17.359 4.030 1.00 0.00 C ATOM 308 NE2 HIS A 19 19.275 16.498 3.677 1.00 0.00 N ATOM 0 H HIS A 19 14.209 14.446 0.642 1.00 0.00 H new ATOM 0 HA HIS A 19 15.018 16.267 2.835 1.00 0.00 H new ATOM 0 HB2 HIS A 19 16.571 14.494 1.400 1.00 0.00 H new ATOM 0 HB3 HIS A 19 16.754 15.956 0.451 1.00 0.00 H new ATOM 0 HD2 HIS A 19 19.318 14.895 2.181 1.00 0.00 H new ATOM 0 HE1 HIS A 19 18.432 18.117 4.793 1.00 0.00 H new ATOM 0 HE2 HIS A 19 20.209 16.439 4.082 1.00 0.00 H new ATOM 317 N ASP A 20 15.509 18.188 0.876 1.00 0.00 N ATOM 318 CA ASP A 20 15.224 19.390 0.100 1.00 0.00 C ATOM 319 C ASP A 20 16.322 19.645 -0.928 1.00 0.00 C ATOM 320 O ASP A 20 17.454 19.975 -0.575 1.00 0.00 O ATOM 321 CB ASP A 20 15.086 20.599 1.027 1.00 0.00 C ATOM 322 CG ASP A 20 13.657 20.819 1.482 1.00 0.00 C ATOM 323 OD1 ASP A 20 12.915 21.537 0.779 1.00 0.00 O ATOM 324 OD2 ASP A 20 13.281 20.274 2.540 1.00 0.00 O ATOM 0 H ASP A 20 16.410 18.198 1.354 1.00 0.00 H new ATOM 0 HA ASP A 20 14.283 19.238 -0.429 1.00 0.00 H new ATOM 0 HB2 ASP A 20 15.725 20.459 1.899 1.00 0.00 H new ATOM 0 HB3 ASP A 20 15.442 21.491 0.511 1.00 0.00 H new ATOM 329 N THR A 21 15.977 19.492 -2.202 1.00 0.00 N ATOM 330 CA THR A 21 16.933 19.707 -3.283 1.00 0.00 C ATOM 331 C THR A 21 17.119 21.195 -3.558 1.00 0.00 C ATOM 332 O THR A 21 16.242 21.846 -4.127 1.00 0.00 O ATOM 333 CB THR A 21 16.465 18.997 -4.554 1.00 0.00 C ATOM 334 OG1 THR A 21 15.070 19.162 -4.736 1.00 0.00 O ATOM 335 CG2 THR A 21 16.755 17.511 -4.552 1.00 0.00 C ATOM 0 H THR A 21 15.044 19.220 -2.511 1.00 0.00 H new ATOM 0 HA THR A 21 17.892 19.291 -2.974 1.00 0.00 H new ATOM 0 HB THR A 21 17.027 19.459 -5.366 1.00 0.00 H new ATOM 0 HG1 THR A 21 14.836 20.108 -4.633 1.00 0.00 H new ATOM 0 HG21 THR A 21 16.397 17.069 -5.482 1.00 0.00 H new ATOM 0 HG22 THR A 21 17.829 17.350 -4.463 1.00 0.00 H new ATOM 0 HG23 THR A 21 16.247 17.042 -3.709 1.00 0.00 H new ATOM 343 N GLY A 22 18.266 21.729 -3.150 1.00 0.00 N ATOM 344 CA GLY A 22 18.546 23.137 -3.361 1.00 0.00 C ATOM 345 C GLY A 22 18.113 23.996 -2.190 1.00 0.00 C ATOM 346 O GLY A 22 16.976 23.900 -1.727 1.00 0.00 O ATOM 0 H GLY A 22 19.007 21.211 -2.677 1.00 0.00 H new ATOM 0 HA2 GLY A 22 19.615 23.270 -3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 22 18.036 23.474 -4.263 1.00 0.00 H new ATOM 350 N PHE A 23 19.022 24.837 -1.708 1.00 0.00 N ATOM 351 CA PHE A 23 18.727 25.717 -0.583 1.00 0.00 C ATOM 352 C PHE A 23 18.360 24.910 0.658 1.00 0.00 C ATOM 353 O PHE A 23 17.224 24.461 0.806 1.00 0.00 O ATOM 354 CB PHE A 23 17.587 26.673 -0.940 1.00 0.00 C ATOM 355 CG PHE A 23 17.949 27.670 -2.002 1.00 0.00 C ATOM 356 CD1 PHE A 23 18.754 28.758 -1.706 1.00 0.00 C ATOM 357 CD2 PHE A 23 17.484 27.519 -3.300 1.00 0.00 C ATOM 358 CE1 PHE A 23 19.089 29.677 -2.681 1.00 0.00 C ATOM 359 CE2 PHE A 23 17.815 28.435 -4.280 1.00 0.00 C ATOM 360 CZ PHE A 23 18.619 29.515 -3.970 1.00 0.00 C ATOM 0 H PHE A 23 19.968 24.928 -2.078 1.00 0.00 H new ATOM 0 HA PHE A 23 19.623 26.298 -0.365 1.00 0.00 H new ATOM 0 HB2 PHE A 23 16.729 26.092 -1.277 1.00 0.00 H new ATOM 0 HB3 PHE A 23 17.278 27.208 -0.042 1.00 0.00 H new ATOM 0 HD1 PHE A 23 19.124 28.889 -0.700 1.00 0.00 H new ATOM 0 HD2 PHE A 23 16.856 26.676 -3.547 1.00 0.00 H new ATOM 0 HE1 PHE A 23 19.717 30.521 -2.436 1.00 0.00 H new ATOM 0 HE2 PHE A 23 17.446 28.307 -5.287 1.00 0.00 H new ATOM 0 HZ PHE A 23 18.880 30.232 -4.735 1.00 0.00 H new ATOM 370 N ILE A 24 19.331 24.729 1.547 1.00 0.00 N ATOM 371 CA ILE A 24 19.111 23.975 2.776 1.00 0.00 C ATOM 372 C ILE A 24 19.089 24.897 3.990 1.00 0.00 C ATOM 373 O ILE A 24 19.931 25.785 4.124 1.00 0.00 O ATOM 374 CB ILE A 24 20.198 22.903 2.980 1.00 0.00 C ATOM 375 CG1 ILE A 24 20.386 22.085 1.702 1.00 0.00 C ATOM 376 CG2 ILE A 24 19.834 21.996 4.147 1.00 0.00 C ATOM 377 CD1 ILE A 24 21.565 21.139 1.759 1.00 0.00 C ATOM 0 H ILE A 24 20.277 25.094 1.440 1.00 0.00 H new ATOM 0 HA ILE A 24 18.142 23.485 2.677 1.00 0.00 H new ATOM 0 HB ILE A 24 21.140 23.401 3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 24 19.479 21.511 1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 24 20.517 22.765 0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 24 20.611 21.243 4.279 1.00 0.00 H new ATOM 0 HG22 ILE A 24 19.746 22.591 5.056 1.00 0.00 H new ATOM 0 HG23 ILE A 24 18.883 21.504 3.942 1.00 0.00 H new ATOM 0 HD11 ILE A 24 21.638 20.592 0.819 1.00 0.00 H new ATOM 0 HD12 ILE A 24 22.481 21.708 1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 24 21.427 20.435 2.579 1.00 0.00 H new ATOM 389 N ASN A 25 18.118 24.682 4.873 1.00 0.00 N ATOM 390 CA ASN A 25 17.986 25.494 6.077 1.00 0.00 C ATOM 391 C ASN A 25 17.544 24.641 7.262 1.00 0.00 C ATOM 392 O ASN A 25 17.086 23.512 7.091 1.00 0.00 O ATOM 393 CB ASN A 25 16.984 26.626 5.846 1.00 0.00 C ATOM 394 CG ASN A 25 17.646 27.888 5.330 1.00 0.00 C ATOM 395 OD1 ASN A 25 18.505 28.468 5.995 1.00 0.00 O ATOM 396 ND2 ASN A 25 17.249 28.322 4.140 1.00 0.00 N ATOM 0 H ASN A 25 17.412 23.952 4.777 1.00 0.00 H new ATOM 0 HA ASN A 25 18.962 25.923 6.305 1.00 0.00 H new ATOM 0 HB2 ASN A 25 16.228 26.298 5.133 1.00 0.00 H new ATOM 0 HB3 ASN A 25 16.467 26.846 6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 25 17.659 29.167 3.743 1.00 0.00 H new ATOM 0 HD22 ASN A 25 16.534 27.810 3.623 1.00 0.00 H new ATOM 403 N ASN A 26 17.684 25.191 8.464 1.00 0.00 N ATOM 404 CA ASN A 26 17.300 24.481 9.678 1.00 0.00 C ATOM 405 C ASN A 26 16.554 25.405 10.635 1.00 0.00 C ATOM 406 O ASN A 26 17.141 25.954 11.567 1.00 0.00 O ATOM 407 CB ASN A 26 18.535 23.902 10.369 1.00 0.00 C ATOM 408 CG ASN A 26 18.848 22.492 9.908 1.00 0.00 C ATOM 409 OD1 ASN A 26 18.212 21.529 10.339 1.00 0.00 O ATOM 410 ND2 ASN A 26 19.832 22.362 9.026 1.00 0.00 N ATOM 0 H ASN A 26 18.060 26.126 8.623 1.00 0.00 H new ATOM 0 HA ASN A 26 16.635 23.665 9.396 1.00 0.00 H new ATOM 0 HB2 ASN A 26 19.393 24.545 10.172 1.00 0.00 H new ATOM 0 HB3 ASN A 26 18.378 23.902 11.448 1.00 0.00 H new ATOM 0 HD21 ASN A 26 20.087 21.437 8.679 1.00 0.00 H new ATOM 0 HD22 ASN A 26 20.333 23.187 8.695 1.00 0.00 H new ATOM 417 N ASN A 27 15.257 25.571 10.399 1.00 0.00 N ATOM 418 CA ASN A 27 14.430 26.429 11.241 1.00 0.00 C ATOM 419 C ASN A 27 14.119 25.749 12.571 1.00 0.00 C ATOM 420 O ASN A 27 14.040 26.403 13.610 1.00 0.00 O ATOM 421 CB ASN A 27 13.130 26.785 10.520 1.00 0.00 C ATOM 422 CG ASN A 27 13.374 27.371 9.143 1.00 0.00 C ATOM 423 OD1 ASN A 27 13.002 26.779 8.129 1.00 0.00 O ATOM 424 ND2 ASN A 27 14.002 28.540 9.100 1.00 0.00 N ATOM 0 H ASN A 27 14.755 25.123 9.632 1.00 0.00 H new ATOM 0 HA ASN A 27 14.987 27.344 11.443 1.00 0.00 H new ATOM 0 HB2 ASN A 27 12.513 25.891 10.427 1.00 0.00 H new ATOM 0 HB3 ASN A 27 12.568 27.500 11.122 1.00 0.00 H new ATOM 0 HD21 ASN A 27 14.194 28.983 8.202 1.00 0.00 H new ATOM 0 HD22 ASN A 27 14.292 28.995 9.965 1.00 0.00 H new ATOM 431 N GLY A 28 13.942 24.433 12.528 1.00 0.00 N ATOM 432 CA GLY A 28 13.640 23.686 13.736 1.00 0.00 C ATOM 433 C GLY A 28 12.467 22.739 13.556 1.00 0.00 C ATOM 434 O GLY A 28 12.661 21.546 13.329 1.00 0.00 O ATOM 0 H GLY A 28 14.002 23.870 11.679 1.00 0.00 H new ATOM 0 HA2 GLY A 28 14.520 23.117 14.037 1.00 0.00 H new ATOM 0 HA3 GLY A 28 13.419 24.383 14.545 1.00 0.00 H new ATOM 438 N PRO A 29 11.227 23.248 13.651 1.00 0.00 N ATOM 439 CA PRO A 29 10.023 22.427 13.494 1.00 0.00 C ATOM 440 C PRO A 29 9.822 21.962 12.055 1.00 0.00 C ATOM 441 O PRO A 29 8.837 22.317 11.408 1.00 0.00 O ATOM 442 CB PRO A 29 8.893 23.369 13.916 1.00 0.00 C ATOM 443 CG PRO A 29 9.423 24.736 13.659 1.00 0.00 C ATOM 444 CD PRO A 29 10.902 24.662 13.920 1.00 0.00 C ATOM 0 HA PRO A 29 10.074 21.511 14.083 1.00 0.00 H new ATOM 0 HB2 PRO A 29 7.986 23.182 13.341 1.00 0.00 H new ATOM 0 HB3 PRO A 29 8.638 23.235 14.967 1.00 0.00 H new ATOM 0 HG2 PRO A 29 9.223 25.046 12.633 1.00 0.00 H new ATOM 0 HG3 PRO A 29 8.948 25.468 14.312 1.00 0.00 H new ATOM 0 HD2 PRO A 29 11.459 25.334 13.267 1.00 0.00 H new ATOM 0 HD3 PRO A 29 11.143 24.942 14.945 1.00 0.00 H new ATOM 452 N THR A 30 10.765 21.166 11.560 1.00 0.00 N ATOM 453 CA THR A 30 10.694 20.653 10.197 1.00 0.00 C ATOM 454 C THR A 30 10.192 19.213 10.183 1.00 0.00 C ATOM 455 O THR A 30 10.521 18.422 11.068 1.00 0.00 O ATOM 456 CB THR A 30 12.066 20.734 9.526 1.00 0.00 C ATOM 457 OG1 THR A 30 12.763 21.892 9.949 1.00 0.00 O ATOM 458 CG2 THR A 30 11.993 20.767 8.016 1.00 0.00 C ATOM 0 H THR A 30 11.587 20.863 12.083 1.00 0.00 H new ATOM 0 HA THR A 30 9.989 21.270 9.640 1.00 0.00 H new ATOM 0 HB THR A 30 12.589 19.826 9.827 1.00 0.00 H new ATOM 0 HG1 THR A 30 13.639 21.925 9.510 1.00 0.00 H new ATOM 0 HG21 THR A 30 13.001 20.825 7.604 1.00 0.00 H new ATOM 0 HG22 THR A 30 11.505 19.862 7.655 1.00 0.00 H new ATOM 0 HG23 THR A 30 11.421 21.639 7.698 1.00 0.00 H new ATOM 466 N HIS A 31 9.394 18.879 9.175 1.00 0.00 N ATOM 467 CA HIS A 31 8.846 17.533 9.046 1.00 0.00 C ATOM 468 C HIS A 31 9.553 16.763 7.935 1.00 0.00 C ATOM 469 O HIS A 31 9.271 16.961 6.753 1.00 0.00 O ATOM 470 CB HIS A 31 7.344 17.596 8.764 1.00 0.00 C ATOM 471 CG HIS A 31 6.580 18.396 9.771 1.00 0.00 C ATOM 472 ND1 HIS A 31 6.805 19.738 9.996 1.00 0.00 N ATOM 473 CD2 HIS A 31 5.585 18.038 10.617 1.00 0.00 C ATOM 474 CE1 HIS A 31 5.984 20.170 10.937 1.00 0.00 C ATOM 475 NE2 HIS A 31 5.233 19.158 11.329 1.00 0.00 N ATOM 0 H HIS A 31 9.112 19.522 8.435 1.00 0.00 H new ATOM 0 HA HIS A 31 9.009 17.009 9.988 1.00 0.00 H new ATOM 0 HB2 HIS A 31 7.186 18.026 7.775 1.00 0.00 H new ATOM 0 HB3 HIS A 31 6.944 16.582 8.739 1.00 0.00 H new ATOM 0 HD2 HIS A 31 5.149 17.054 10.714 1.00 0.00 H new ATOM 0 HE1 HIS A 31 5.936 21.179 11.320 1.00 0.00 H new ATOM 0 HE2 HIS A 31 4.508 19.201 12.045 1.00 0.00 H new ATOM 484 N GLU A 32 10.472 15.885 8.323 1.00 0.00 N ATOM 485 CA GLU A 32 11.218 15.085 7.359 1.00 0.00 C ATOM 486 C GLU A 32 10.587 13.707 7.191 1.00 0.00 C ATOM 487 O GLU A 32 10.033 13.392 6.137 1.00 0.00 O ATOM 488 CB GLU A 32 12.675 14.940 7.805 1.00 0.00 C ATOM 489 CG GLU A 32 13.533 16.152 7.481 1.00 0.00 C ATOM 490 CD GLU A 32 13.637 17.121 8.643 1.00 0.00 C ATOM 491 OE1 GLU A 32 13.811 16.657 9.789 1.00 0.00 O ATOM 492 OE2 GLU A 32 13.544 18.344 8.408 1.00 0.00 O ATOM 0 H GLU A 32 10.718 15.710 9.297 1.00 0.00 H new ATOM 0 HA GLU A 32 11.188 15.598 6.398 1.00 0.00 H new ATOM 0 HB2 GLU A 32 12.701 14.763 8.880 1.00 0.00 H new ATOM 0 HB3 GLU A 32 13.107 14.061 7.327 1.00 0.00 H new ATOM 0 HG2 GLU A 32 14.532 15.820 7.199 1.00 0.00 H new ATOM 0 HG3 GLU A 32 13.114 16.669 6.618 1.00 0.00 H new ATOM 499 N ASN A 33 10.676 12.889 8.235 1.00 0.00 N ATOM 500 CA ASN A 33 10.114 11.544 8.201 1.00 0.00 C ATOM 501 C ASN A 33 8.676 11.543 8.712 1.00 0.00 C ATOM 502 O ASN A 33 8.388 12.064 9.790 1.00 0.00 O ATOM 503 CB ASN A 33 10.965 10.592 9.042 1.00 0.00 C ATOM 504 CG ASN A 33 10.723 9.137 8.692 1.00 0.00 C ATOM 505 OD1 ASN A 33 10.176 8.823 7.634 1.00 0.00 O ATOM 506 ND2 ASN A 33 11.129 8.238 9.582 1.00 0.00 N ATOM 0 H ASN A 33 11.132 13.134 9.114 1.00 0.00 H new ATOM 0 HA ASN A 33 10.114 11.203 7.166 1.00 0.00 H new ATOM 0 HB2 ASN A 33 12.019 10.827 8.897 1.00 0.00 H new ATOM 0 HB3 ASN A 33 10.746 10.750 10.098 1.00 0.00 H new ATOM 0 HD21 ASN A 33 10.992 7.244 9.401 1.00 0.00 H new ATOM 0 HD22 ASN A 33 11.578 8.542 10.446 1.00 0.00 H new ATOM 513 N GLN A 34 7.778 10.951 7.932 1.00 0.00 N ATOM 514 CA GLN A 34 6.370 10.875 8.302 1.00 0.00 C ATOM 515 C GLN A 34 5.911 9.423 8.380 1.00 0.00 C ATOM 516 O GLN A 34 6.066 8.661 7.426 1.00 0.00 O ATOM 517 CB GLN A 34 5.512 11.640 7.291 1.00 0.00 C ATOM 518 CG GLN A 34 5.690 13.147 7.360 1.00 0.00 C ATOM 519 CD GLN A 34 4.380 13.896 7.212 1.00 0.00 C ATOM 520 OE1 GLN A 34 4.243 14.767 6.352 1.00 0.00 O ATOM 521 NE2 GLN A 34 3.409 13.560 8.052 1.00 0.00 N ATOM 0 H GLN A 34 8.001 10.516 7.037 1.00 0.00 H new ATOM 0 HA GLN A 34 6.251 11.331 9.285 1.00 0.00 H new ATOM 0 HB2 GLN A 34 5.759 11.299 6.286 1.00 0.00 H new ATOM 0 HB3 GLN A 34 4.463 11.398 7.461 1.00 0.00 H new ATOM 0 HG2 GLN A 34 6.150 13.412 8.312 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.377 13.464 6.575 1.00 0.00 H new ATOM 0 HE21 GLN A 34 3.567 12.832 8.749 1.00 0.00 H new ATOM 0 HE22 GLN A 34 2.505 14.029 8.001 1.00 0.00 H new ATOM 530 N LEU A 35 5.352 9.043 9.525 1.00 0.00 N ATOM 531 CA LEU A 35 4.876 7.679 9.728 1.00 0.00 C ATOM 532 C LEU A 35 3.381 7.570 9.445 1.00 0.00 C ATOM 533 O LEU A 35 2.595 8.424 9.858 1.00 0.00 O ATOM 534 CB LEU A 35 5.169 7.224 11.159 1.00 0.00 C ATOM 535 CG LEU A 35 4.899 5.743 11.434 1.00 0.00 C ATOM 536 CD1 LEU A 35 6.056 4.888 10.940 1.00 0.00 C ATOM 537 CD2 LEU A 35 4.662 5.514 12.919 1.00 0.00 C ATOM 0 H LEU A 35 5.218 9.660 10.326 1.00 0.00 H new ATOM 0 HA LEU A 35 5.405 7.031 9.029 1.00 0.00 H new ATOM 0 HB2 LEU A 35 6.214 7.435 11.385 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.568 7.821 11.845 1.00 0.00 H new ATOM 0 HG LEU A 35 4.000 5.450 10.891 1.00 0.00 H new ATOM 0 HD11 LEU A 35 5.846 3.838 11.144 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.182 5.031 9.867 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.971 5.182 11.455 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.471 4.456 13.098 1.00 0.00 H new ATOM 0 HD22 LEU A 35 5.544 5.824 13.480 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.801 6.098 13.244 1.00 0.00 H new ATOM 549 N GLY A 36 2.996 6.511 8.738 1.00 0.00 N ATOM 550 CA GLY A 36 1.598 6.303 8.411 1.00 0.00 C ATOM 551 C GLY A 36 1.168 4.862 8.605 1.00 0.00 C ATOM 552 O GLY A 36 1.998 3.952 8.579 1.00 0.00 O ATOM 0 H GLY A 36 3.629 5.793 8.386 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.981 6.951 9.034 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.422 6.596 7.376 1.00 0.00 H new ATOM 556 N ALA A 37 -0.129 4.653 8.800 1.00 0.00 N ATOM 557 CA ALA A 37 -0.665 3.311 9.000 1.00 0.00 C ATOM 558 C ALA A 37 -1.864 3.054 8.094 1.00 0.00 C ATOM 559 O ALA A 37 -2.465 3.988 7.563 1.00 0.00 O ATOM 560 CB ALA A 37 -1.050 3.110 10.458 1.00 0.00 C ATOM 0 H ALA A 37 -0.829 5.395 8.824 1.00 0.00 H new ATOM 0 HA ALA A 37 0.113 2.594 8.737 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.449 2.105 10.594 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.170 3.240 11.088 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.808 3.842 10.738 1.00 0.00 H new ATOM 566 N GLY A 38 -2.206 1.781 7.920 1.00 0.00 N ATOM 567 CA GLY A 38 -3.334 1.434 7.075 1.00 0.00 C ATOM 568 C GLY A 38 -3.634 -0.052 7.052 1.00 0.00 C ATOM 569 O GLY A 38 -3.035 -0.831 7.794 1.00 0.00 O ATOM 0 H GLY A 38 -1.726 0.988 8.346 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.217 1.970 7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.135 1.773 6.058 1.00 0.00 H new ATOM 573 N ALA A 39 -4.567 -0.439 6.187 1.00 0.00 N ATOM 574 CA ALA A 39 -4.958 -1.837 6.048 1.00 0.00 C ATOM 575 C ALA A 39 -5.057 -2.222 4.578 1.00 0.00 C ATOM 576 O ALA A 39 -5.298 -1.368 3.725 1.00 0.00 O ATOM 577 CB ALA A 39 -6.282 -2.089 6.755 1.00 0.00 C ATOM 0 H ALA A 39 -5.068 0.200 5.569 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.192 -2.457 6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -6.561 -3.137 6.643 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.180 -1.852 7.814 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.055 -1.459 6.315 1.00 0.00 H new ATOM 583 N PHE A 40 -4.864 -3.502 4.276 1.00 0.00 N ATOM 584 CA PHE A 40 -4.933 -3.957 2.893 1.00 0.00 C ATOM 585 C PHE A 40 -5.186 -5.456 2.797 1.00 0.00 C ATOM 586 O PHE A 40 -5.053 -6.190 3.777 1.00 0.00 O ATOM 587 CB PHE A 40 -3.641 -3.600 2.156 1.00 0.00 C ATOM 588 CG PHE A 40 -2.434 -4.338 2.663 1.00 0.00 C ATOM 589 CD1 PHE A 40 -1.948 -4.104 3.939 1.00 0.00 C ATOM 590 CD2 PHE A 40 -1.786 -5.266 1.863 1.00 0.00 C ATOM 591 CE1 PHE A 40 -0.838 -4.781 4.408 1.00 0.00 C ATOM 592 CE2 PHE A 40 -0.676 -5.946 2.326 1.00 0.00 C ATOM 593 CZ PHE A 40 -0.202 -5.703 3.600 1.00 0.00 C ATOM 0 H PHE A 40 -4.662 -4.232 4.959 1.00 0.00 H new ATOM 0 HA PHE A 40 -5.775 -3.448 2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.767 -3.814 1.095 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.465 -2.528 2.247 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.442 -3.384 4.575 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.153 -5.460 0.866 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.469 -4.589 5.405 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.180 -6.666 1.693 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.665 -6.233 3.964 1.00 0.00 H new ATOM 603 N GLY A 41 -5.541 -5.897 1.597 1.00 0.00 N ATOM 604 CA GLY A 41 -5.802 -7.301 1.356 1.00 0.00 C ATOM 605 C GLY A 41 -5.429 -7.701 -0.055 1.00 0.00 C ATOM 606 O GLY A 41 -5.312 -6.846 -0.933 1.00 0.00 O ATOM 0 H GLY A 41 -5.653 -5.299 0.779 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.238 -7.904 2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.858 -7.510 1.527 1.00 0.00 H new ATOM 610 N GLY A 42 -5.231 -8.993 -0.281 1.00 0.00 N ATOM 611 CA GLY A 42 -4.860 -9.448 -1.608 1.00 0.00 C ATOM 612 C GLY A 42 -5.283 -10.872 -1.894 1.00 0.00 C ATOM 613 O GLY A 42 -5.531 -11.656 -0.979 1.00 0.00 O ATOM 0 H GLY A 42 -5.319 -9.727 0.421 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.309 -8.787 -2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.779 -9.368 -1.723 1.00 0.00 H new ATOM 617 N TYR A 43 -5.354 -11.202 -3.179 1.00 0.00 N ATOM 618 CA TYR A 43 -5.738 -12.538 -3.612 1.00 0.00 C ATOM 619 C TYR A 43 -4.670 -13.124 -4.525 1.00 0.00 C ATOM 620 O TYR A 43 -4.218 -12.470 -5.464 1.00 0.00 O ATOM 621 CB TYR A 43 -7.084 -12.497 -4.339 1.00 0.00 C ATOM 622 CG TYR A 43 -8.246 -12.123 -3.446 1.00 0.00 C ATOM 623 CD1 TYR A 43 -8.278 -10.899 -2.790 1.00 0.00 C ATOM 624 CD2 TYR A 43 -9.311 -12.996 -3.259 1.00 0.00 C ATOM 625 CE1 TYR A 43 -9.339 -10.554 -1.975 1.00 0.00 C ATOM 626 CE2 TYR A 43 -10.375 -12.658 -2.445 1.00 0.00 C ATOM 627 CZ TYR A 43 -10.384 -11.436 -1.806 1.00 0.00 C ATOM 628 OH TYR A 43 -11.442 -11.097 -0.993 1.00 0.00 O ATOM 0 H TYR A 43 -5.149 -10.557 -3.942 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.835 -13.172 -2.731 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -7.022 -11.782 -5.159 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.277 -13.474 -4.782 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.460 -10.206 -2.919 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -9.307 -13.954 -3.758 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.349 -9.598 -1.473 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -11.195 -13.347 -2.310 1.00 0.00 H new ATOM 0 HH TYR A 43 -12.094 -11.828 -0.983 1.00 0.00 H new ATOM 638 N GLN A 44 -4.276 -14.363 -4.256 1.00 0.00 N ATOM 639 CA GLN A 44 -3.271 -15.035 -5.066 1.00 0.00 C ATOM 640 C GLN A 44 -3.944 -15.898 -6.127 1.00 0.00 C ATOM 641 O GLN A 44 -4.793 -16.736 -5.810 1.00 0.00 O ATOM 642 CB GLN A 44 -2.360 -15.894 -4.184 1.00 0.00 C ATOM 643 CG GLN A 44 -0.909 -15.439 -4.186 1.00 0.00 C ATOM 644 CD GLN A 44 0.038 -16.513 -3.686 1.00 0.00 C ATOM 645 OE1 GLN A 44 -0.387 -17.505 -3.094 1.00 0.00 O ATOM 646 NE2 GLN A 44 1.330 -16.319 -3.922 1.00 0.00 N ATOM 0 H GLN A 44 -4.638 -14.921 -3.483 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.661 -14.280 -5.561 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.736 -15.877 -3.161 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -2.409 -16.928 -4.524 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -0.624 -15.150 -5.198 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -0.809 -14.552 -3.561 1.00 0.00 H new ATOM 0 HE21 GLN A 44 1.638 -15.482 -4.417 1.00 0.00 H new ATOM 0 HE22 GLN A 44 2.015 -17.007 -3.609 1.00 0.00 H new ATOM 655 N VAL A 45 -3.564 -15.686 -7.383 1.00 0.00 N ATOM 656 CA VAL A 45 -4.134 -16.443 -8.489 1.00 0.00 C ATOM 657 C VAL A 45 -3.241 -17.625 -8.861 1.00 0.00 C ATOM 658 O VAL A 45 -3.456 -18.745 -8.400 1.00 0.00 O ATOM 659 CB VAL A 45 -4.367 -15.546 -9.725 1.00 0.00 C ATOM 660 CG1 VAL A 45 -4.944 -16.353 -10.879 1.00 0.00 C ATOM 661 CG2 VAL A 45 -5.283 -14.385 -9.372 1.00 0.00 C ATOM 0 H VAL A 45 -2.865 -14.997 -7.659 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.099 -16.825 -8.157 1.00 0.00 H new ATOM 0 HB VAL A 45 -3.405 -15.144 -10.042 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.099 -15.700 -11.738 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.250 -17.149 -11.149 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.896 -16.789 -10.578 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -5.437 -13.762 -10.253 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.243 -14.770 -9.027 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -4.827 -13.789 -8.582 1.00 0.00 H new ATOM 671 N ASN A 46 -2.232 -17.367 -9.691 1.00 0.00 N ATOM 672 CA ASN A 46 -1.298 -18.397 -10.122 1.00 0.00 C ATOM 673 C ASN A 46 0.027 -18.254 -9.374 1.00 0.00 C ATOM 674 O ASN A 46 0.239 -17.275 -8.659 1.00 0.00 O ATOM 675 CB ASN A 46 -1.068 -18.295 -11.632 1.00 0.00 C ATOM 676 CG ASN A 46 -1.792 -19.383 -12.402 1.00 0.00 C ATOM 677 OD1 ASN A 46 -1.876 -20.525 -11.953 1.00 0.00 O ATOM 678 ND2 ASN A 46 -2.317 -19.031 -13.570 1.00 0.00 N ATOM 0 H ASN A 46 -2.042 -16.443 -10.080 1.00 0.00 H new ATOM 0 HA ASN A 46 -1.722 -19.375 -9.896 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -1.405 -17.320 -11.983 1.00 0.00 H new ATOM 0 HB3 ASN A 46 0.000 -18.357 -11.839 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -2.814 -19.720 -14.134 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -2.223 -18.072 -13.903 1.00 0.00 H new ATOM 685 N PRO A 47 0.940 -19.230 -9.518 1.00 0.00 N ATOM 686 CA PRO A 47 2.242 -19.203 -8.842 1.00 0.00 C ATOM 687 C PRO A 47 3.001 -17.893 -9.055 1.00 0.00 C ATOM 688 O PRO A 47 3.193 -17.445 -10.185 1.00 0.00 O ATOM 689 CB PRO A 47 3.013 -20.376 -9.468 1.00 0.00 C ATOM 690 CG PRO A 47 2.205 -20.808 -10.647 1.00 0.00 C ATOM 691 CD PRO A 47 0.785 -20.442 -10.335 1.00 0.00 C ATOM 0 HA PRO A 47 2.123 -19.284 -7.761 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.014 -20.069 -9.771 1.00 0.00 H new ATOM 0 HB3 PRO A 47 3.132 -21.192 -8.755 1.00 0.00 H new ATOM 0 HG2 PRO A 47 2.545 -20.311 -11.556 1.00 0.00 H new ATOM 0 HG3 PRO A 47 2.303 -21.881 -10.815 1.00 0.00 H new ATOM 0 HD2 PRO A 47 0.207 -20.250 -11.239 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.272 -21.235 -9.791 1.00 0.00 H new ATOM 699 N TYR A 48 3.448 -17.303 -7.950 1.00 0.00 N ATOM 700 CA TYR A 48 4.215 -16.058 -7.981 1.00 0.00 C ATOM 701 C TYR A 48 3.436 -14.909 -8.624 1.00 0.00 C ATOM 702 O TYR A 48 4.026 -13.894 -8.995 1.00 0.00 O ATOM 703 CB TYR A 48 5.532 -16.270 -8.734 1.00 0.00 C ATOM 704 CG TYR A 48 6.186 -17.608 -8.462 1.00 0.00 C ATOM 705 CD1 TYR A 48 6.073 -18.221 -7.219 1.00 0.00 C ATOM 706 CD2 TYR A 48 6.916 -18.258 -9.449 1.00 0.00 C ATOM 707 CE1 TYR A 48 6.670 -19.443 -6.970 1.00 0.00 C ATOM 708 CE2 TYR A 48 7.515 -19.479 -9.207 1.00 0.00 C ATOM 709 CZ TYR A 48 7.389 -20.067 -7.967 1.00 0.00 C ATOM 710 OH TYR A 48 7.984 -21.283 -7.722 1.00 0.00 O ATOM 0 H TYR A 48 3.291 -17.671 -7.012 1.00 0.00 H new ATOM 0 HA TYR A 48 4.417 -15.781 -6.946 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.346 -16.178 -9.804 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.227 -15.475 -8.462 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.510 -17.735 -6.436 1.00 0.00 H new ATOM 0 HD2 TYR A 48 7.017 -17.801 -10.422 1.00 0.00 H new ATOM 0 HE1 TYR A 48 6.574 -19.906 -5.999 1.00 0.00 H new ATOM 0 HE2 TYR A 48 8.079 -19.970 -9.986 1.00 0.00 H new ATOM 0 HH TYR A 48 8.451 -21.587 -8.528 1.00 0.00 H new ATOM 720 N VAL A 49 2.121 -15.056 -8.756 1.00 0.00 N ATOM 721 CA VAL A 49 1.307 -14.004 -9.357 1.00 0.00 C ATOM 722 C VAL A 49 -0.006 -13.820 -8.606 1.00 0.00 C ATOM 723 O VAL A 49 -0.856 -14.710 -8.600 1.00 0.00 O ATOM 724 CB VAL A 49 1.005 -14.296 -10.840 1.00 0.00 C ATOM 725 CG1 VAL A 49 2.205 -13.948 -11.708 1.00 0.00 C ATOM 726 CG2 VAL A 49 0.606 -15.752 -11.033 1.00 0.00 C ATOM 0 H VAL A 49 1.601 -15.882 -8.459 1.00 0.00 H new ATOM 0 HA VAL A 49 1.889 -13.085 -9.290 1.00 0.00 H new ATOM 0 HB VAL A 49 0.166 -13.671 -11.147 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.973 -14.161 -12.752 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.440 -12.889 -11.597 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.063 -14.544 -11.398 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.397 -15.935 -12.087 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.420 -16.399 -10.706 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.286 -15.966 -10.444 1.00 0.00 H new ATOM 736 N GLY A 50 -0.168 -12.659 -7.974 1.00 0.00 N ATOM 737 CA GLY A 50 -1.383 -12.386 -7.231 1.00 0.00 C ATOM 738 C GLY A 50 -1.825 -10.938 -7.339 1.00 0.00 C ATOM 739 O GLY A 50 -1.250 -10.161 -8.101 1.00 0.00 O ATOM 0 H GLY A 50 0.520 -11.906 -7.964 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.180 -13.033 -7.597 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.226 -12.636 -6.182 1.00 0.00 H new ATOM 743 N PHE A 51 -2.846 -10.574 -6.569 1.00 0.00 N ATOM 744 CA PHE A 51 -3.364 -9.209 -6.574 1.00 0.00 C ATOM 745 C PHE A 51 -3.491 -8.678 -5.150 1.00 0.00 C ATOM 746 O PHE A 51 -3.634 -9.452 -4.204 1.00 0.00 O ATOM 747 CB PHE A 51 -4.722 -9.159 -7.279 1.00 0.00 C ATOM 748 CG PHE A 51 -4.810 -8.097 -8.338 1.00 0.00 C ATOM 749 CD1 PHE A 51 -3.901 -8.066 -9.383 1.00 0.00 C ATOM 750 CD2 PHE A 51 -5.802 -7.131 -8.288 1.00 0.00 C ATOM 751 CE1 PHE A 51 -3.979 -7.092 -10.359 1.00 0.00 C ATOM 752 CE2 PHE A 51 -5.885 -6.153 -9.261 1.00 0.00 C ATOM 753 CZ PHE A 51 -4.973 -6.133 -10.298 1.00 0.00 C ATOM 0 H PHE A 51 -3.332 -11.206 -5.933 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.662 -8.577 -7.118 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -4.923 -10.130 -7.732 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.501 -8.986 -6.537 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.122 -8.812 -9.435 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.518 -7.142 -7.480 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -3.265 -7.079 -11.169 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -6.662 -5.405 -9.210 1.00 0.00 H new ATOM 0 HZ PHE A 51 -5.036 -5.370 -11.060 1.00 0.00 H new ATOM 763 N GLU A 52 -3.432 -7.358 -4.997 1.00 0.00 N ATOM 764 CA GLU A 52 -3.536 -6.747 -3.676 1.00 0.00 C ATOM 765 C GLU A 52 -4.155 -5.353 -3.745 1.00 0.00 C ATOM 766 O GLU A 52 -3.834 -4.558 -4.627 1.00 0.00 O ATOM 767 CB GLU A 52 -2.154 -6.668 -3.022 1.00 0.00 C ATOM 768 CG GLU A 52 -1.832 -7.861 -2.138 1.00 0.00 C ATOM 769 CD GLU A 52 -0.423 -7.810 -1.581 1.00 0.00 C ATOM 770 OE1 GLU A 52 -0.104 -6.838 -0.863 1.00 0.00 O ATOM 771 OE2 GLU A 52 0.361 -8.741 -1.860 1.00 0.00 O ATOM 0 H GLU A 52 -3.314 -6.696 -5.764 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.191 -7.376 -3.073 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.396 -6.588 -3.801 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.095 -5.758 -2.426 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.544 -7.900 -1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.959 -8.779 -2.712 1.00 0.00 H new ATOM 778 N MET A 53 -5.041 -5.069 -2.794 1.00 0.00 N ATOM 779 CA MET A 53 -5.709 -3.775 -2.719 1.00 0.00 C ATOM 780 C MET A 53 -5.613 -3.212 -1.304 1.00 0.00 C ATOM 781 O MET A 53 -6.178 -3.775 -0.367 1.00 0.00 O ATOM 782 CB MET A 53 -7.177 -3.910 -3.132 1.00 0.00 C ATOM 783 CG MET A 53 -7.958 -2.607 -3.047 1.00 0.00 C ATOM 784 SD MET A 53 -8.926 -2.274 -4.532 1.00 0.00 S ATOM 785 CE MET A 53 -10.584 -2.241 -3.857 1.00 0.00 C ATOM 0 H MET A 53 -5.314 -5.723 -2.061 1.00 0.00 H new ATOM 0 HA MET A 53 -5.213 -3.088 -3.405 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.225 -4.286 -4.154 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.657 -4.654 -2.496 1.00 0.00 H new ATOM 0 HG2 MET A 53 -8.624 -2.644 -2.185 1.00 0.00 H new ATOM 0 HG3 MET A 53 -7.264 -1.783 -2.879 1.00 0.00 H new ATOM 0 HE1 MET A 53 -11.298 -2.045 -4.656 1.00 0.00 H new ATOM 0 HE2 MET A 53 -10.809 -3.203 -3.397 1.00 0.00 H new ATOM 0 HE3 MET A 53 -10.655 -1.455 -3.106 1.00 0.00 H new ATOM 795 N GLY A 54 -4.885 -2.111 -1.147 1.00 0.00 N ATOM 796 CA GLY A 54 -4.724 -1.517 0.170 1.00 0.00 C ATOM 797 C GLY A 54 -5.286 -0.112 0.264 1.00 0.00 C ATOM 798 O GLY A 54 -5.471 0.564 -0.747 1.00 0.00 O ATOM 0 H GLY A 54 -4.406 -1.621 -1.902 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.217 -2.149 0.909 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.664 -1.495 0.425 1.00 0.00 H new ATOM 802 N TYR A 55 -5.556 0.323 1.491 1.00 0.00 N ATOM 803 CA TYR A 55 -6.100 1.654 1.732 1.00 0.00 C ATOM 804 C TYR A 55 -5.714 2.155 3.120 1.00 0.00 C ATOM 805 O TYR A 55 -5.532 1.365 4.048 1.00 0.00 O ATOM 806 CB TYR A 55 -7.623 1.640 1.588 1.00 0.00 C ATOM 807 CG TYR A 55 -8.320 0.763 2.603 1.00 0.00 C ATOM 808 CD1 TYR A 55 -8.640 1.249 3.865 1.00 0.00 C ATOM 809 CD2 TYR A 55 -8.659 -0.550 2.300 1.00 0.00 C ATOM 810 CE1 TYR A 55 -9.277 0.450 4.796 1.00 0.00 C ATOM 811 CE2 TYR A 55 -9.295 -1.354 3.226 1.00 0.00 C ATOM 812 CZ TYR A 55 -9.603 -0.850 4.471 1.00 0.00 C ATOM 813 OH TYR A 55 -10.237 -1.648 5.396 1.00 0.00 O ATOM 0 H TYR A 55 -5.406 -0.229 2.336 1.00 0.00 H new ATOM 0 HA TYR A 55 -5.678 2.332 0.989 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -7.998 2.659 1.683 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -7.881 1.297 0.586 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -8.387 2.267 4.122 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -8.421 -0.948 1.325 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -9.518 0.842 5.773 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -9.550 -2.373 2.975 1.00 0.00 H new ATOM 0 HH TYR A 55 -10.397 -2.534 5.009 1.00 0.00 H new ATOM 823 N ASP A 56 -5.588 3.471 3.256 1.00 0.00 N ATOM 824 CA ASP A 56 -5.223 4.077 4.530 1.00 0.00 C ATOM 825 C ASP A 56 -6.439 4.705 5.203 1.00 0.00 C ATOM 826 O ASP A 56 -7.318 5.252 4.535 1.00 0.00 O ATOM 827 CB ASP A 56 -4.137 5.134 4.324 1.00 0.00 C ATOM 828 CG ASP A 56 -2.741 4.542 4.351 1.00 0.00 C ATOM 829 OD1 ASP A 56 -2.603 3.335 4.058 1.00 0.00 O ATOM 830 OD2 ASP A 56 -1.787 5.284 4.665 1.00 0.00 O ATOM 0 H ASP A 56 -5.734 4.138 2.498 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.837 3.291 5.179 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.298 5.635 3.369 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.221 5.894 5.101 1.00 0.00 H new ATOM 835 N PHE A 57 -6.484 4.625 6.529 1.00 0.00 N ATOM 836 CA PHE A 57 -7.592 5.186 7.292 1.00 0.00 C ATOM 837 C PHE A 57 -7.160 5.517 8.716 1.00 0.00 C ATOM 838 O PHE A 57 -6.612 4.670 9.421 1.00 0.00 O ATOM 839 CB PHE A 57 -8.769 4.208 7.316 1.00 0.00 C ATOM 840 CG PHE A 57 -10.107 4.874 7.171 1.00 0.00 C ATOM 841 CD1 PHE A 57 -10.411 6.013 7.900 1.00 0.00 C ATOM 842 CD2 PHE A 57 -11.061 4.362 6.307 1.00 0.00 C ATOM 843 CE1 PHE A 57 -11.642 6.629 7.769 1.00 0.00 C ATOM 844 CE2 PHE A 57 -12.292 4.974 6.170 1.00 0.00 C ATOM 845 CZ PHE A 57 -12.583 6.108 6.903 1.00 0.00 C ATOM 0 H PHE A 57 -5.765 4.177 7.097 1.00 0.00 H new ATOM 0 HA PHE A 57 -7.906 6.109 6.804 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -8.644 3.483 6.512 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.749 3.651 8.253 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.678 6.424 8.578 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -10.840 3.474 5.734 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -11.867 7.516 8.343 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -13.026 4.566 5.491 1.00 0.00 H new ATOM 0 HZ PHE A 57 -13.546 6.587 6.799 1.00 0.00 H new ATOM 855 N LEU A 58 -7.411 6.754 9.134 1.00 0.00 N ATOM 856 CA LEU A 58 -7.046 7.197 10.474 1.00 0.00 C ATOM 857 C LEU A 58 -8.261 7.753 11.211 1.00 0.00 C ATOM 858 O LEU A 58 -9.098 8.436 10.621 1.00 0.00 O ATOM 859 CB LEU A 58 -5.948 8.259 10.403 1.00 0.00 C ATOM 860 CG LEU A 58 -5.508 8.827 11.753 1.00 0.00 C ATOM 861 CD1 LEU A 58 -4.391 7.984 12.348 1.00 0.00 C ATOM 862 CD2 LEU A 58 -5.064 10.274 11.602 1.00 0.00 C ATOM 0 H LEU A 58 -7.866 7.467 8.564 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.671 6.335 11.025 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -5.079 7.828 9.907 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -6.298 9.080 9.777 1.00 0.00 H new ATOM 0 HG LEU A 58 -6.359 8.798 12.434 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.091 8.403 13.308 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -4.743 6.963 12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -3.537 7.981 11.671 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -4.754 10.663 12.572 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.227 10.327 10.906 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -5.892 10.871 11.220 1.00 0.00 H new ATOM 874 N GLY A 59 -8.349 7.457 12.504 1.00 0.00 N ATOM 875 CA GLY A 59 -9.463 7.936 13.300 1.00 0.00 C ATOM 876 C GLY A 59 -9.070 9.064 14.231 1.00 0.00 C ATOM 877 O GLY A 59 -7.963 9.597 14.139 1.00 0.00 O ATOM 0 H GLY A 59 -7.668 6.894 13.014 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.258 8.277 12.637 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.868 7.111 13.886 1.00 0.00 H new ATOM 881 N ARG A 60 -9.976 9.431 15.131 1.00 0.00 N ATOM 882 CA ARG A 60 -9.717 10.504 16.084 1.00 0.00 C ATOM 883 C ARG A 60 -10.334 10.187 17.441 1.00 0.00 C ATOM 884 O ARG A 60 -9.624 9.954 18.419 1.00 0.00 O ATOM 885 CB ARG A 60 -10.271 11.829 15.555 1.00 0.00 C ATOM 886 CG ARG A 60 -9.740 12.205 14.181 1.00 0.00 C ATOM 887 CD ARG A 60 -9.691 13.712 13.996 1.00 0.00 C ATOM 888 NE ARG A 60 -8.357 14.252 14.246 1.00 0.00 N ATOM 889 CZ ARG A 60 -7.313 14.045 13.447 1.00 0.00 C ATOM 890 NH1 ARG A 60 -7.444 13.312 12.348 1.00 0.00 N ATOM 891 NH2 ARG A 60 -6.133 14.572 13.748 1.00 0.00 N ATOM 0 H ARG A 60 -10.897 9.001 15.220 1.00 0.00 H new ATOM 0 HA ARG A 60 -8.638 10.593 16.208 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -11.358 11.767 15.511 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.026 12.623 16.260 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -8.741 11.789 14.049 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.373 11.763 13.412 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.999 13.963 12.981 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.405 14.183 14.671 1.00 0.00 H new ATOM 0 HE ARG A 60 -8.218 14.821 15.081 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.349 12.904 12.112 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -6.640 13.157 11.740 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -6.026 15.135 14.592 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -5.333 14.414 13.136 1.00 0.00 H new ATOM 905 N MET A 61 -11.662 10.181 17.494 1.00 0.00 N ATOM 906 CA MET A 61 -12.377 9.892 18.732 1.00 0.00 C ATOM 907 C MET A 61 -13.683 9.152 18.448 1.00 0.00 C ATOM 908 O MET A 61 -14.753 9.759 18.411 1.00 0.00 O ATOM 909 CB MET A 61 -12.667 11.187 19.493 1.00 0.00 C ATOM 910 CG MET A 61 -12.918 10.978 20.977 1.00 0.00 C ATOM 911 SD MET A 61 -11.405 10.641 21.898 1.00 0.00 S ATOM 912 CE MET A 61 -11.970 10.886 23.579 1.00 0.00 C ATOM 0 H MET A 61 -12.265 10.373 16.694 1.00 0.00 H new ATOM 0 HA MET A 61 -11.744 9.252 19.346 1.00 0.00 H new ATOM 0 HB2 MET A 61 -11.825 11.868 19.368 1.00 0.00 H new ATOM 0 HB3 MET A 61 -13.538 11.671 19.051 1.00 0.00 H new ATOM 0 HG2 MET A 61 -13.399 11.865 21.388 1.00 0.00 H new ATOM 0 HG3 MET A 61 -13.612 10.148 21.111 1.00 0.00 H new ATOM 0 HE1 MET A 61 -11.144 10.713 24.269 1.00 0.00 H new ATOM 0 HE2 MET A 61 -12.333 11.907 23.696 1.00 0.00 H new ATOM 0 HE3 MET A 61 -12.777 10.187 23.797 1.00 0.00 H new ATOM 922 N PRO A 62 -13.609 7.826 18.245 1.00 0.00 N ATOM 923 CA PRO A 62 -14.791 7.005 17.963 1.00 0.00 C ATOM 924 C PRO A 62 -15.702 6.865 19.179 1.00 0.00 C ATOM 925 O PRO A 62 -15.900 5.766 19.697 1.00 0.00 O ATOM 926 CB PRO A 62 -14.198 5.648 17.578 1.00 0.00 C ATOM 927 CG PRO A 62 -12.874 5.607 18.259 1.00 0.00 C ATOM 928 CD PRO A 62 -12.372 7.023 18.273 1.00 0.00 C ATOM 0 HA PRO A 62 -15.418 7.445 17.188 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -14.838 4.829 17.906 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -14.091 5.555 16.497 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.968 5.216 19.272 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.182 4.953 17.728 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -11.779 7.230 19.164 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -11.738 7.233 17.412 1.00 0.00 H new ATOM 936 N TYR A 63 -16.254 7.987 19.629 1.00 0.00 N ATOM 937 CA TYR A 63 -17.144 7.990 20.784 1.00 0.00 C ATOM 938 C TYR A 63 -17.863 9.330 20.914 1.00 0.00 C ATOM 939 O TYR A 63 -17.321 10.286 21.468 1.00 0.00 O ATOM 940 CB TYR A 63 -16.357 7.695 22.062 1.00 0.00 C ATOM 941 CG TYR A 63 -17.086 6.786 23.027 1.00 0.00 C ATOM 942 CD1 TYR A 63 -16.996 5.405 22.913 1.00 0.00 C ATOM 943 CD2 TYR A 63 -17.864 7.312 24.051 1.00 0.00 C ATOM 944 CE1 TYR A 63 -17.660 4.572 23.792 1.00 0.00 C ATOM 945 CE2 TYR A 63 -18.532 6.485 24.935 1.00 0.00 C ATOM 946 CZ TYR A 63 -18.426 5.116 24.801 1.00 0.00 C ATOM 947 OH TYR A 63 -19.090 4.290 25.679 1.00 0.00 O ATOM 0 H TYR A 63 -16.101 8.905 19.212 1.00 0.00 H new ATOM 0 HA TYR A 63 -17.891 7.210 20.637 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -15.404 7.238 21.795 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -16.129 8.636 22.564 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -16.397 4.975 22.124 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -17.948 8.383 24.158 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -17.580 3.500 23.689 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -19.133 6.908 25.726 1.00 0.00 H new ATOM 0 HH TYR A 63 -19.583 4.833 26.329 1.00 0.00 H new ATOM 957 N LYS A 64 -19.087 9.390 20.399 1.00 0.00 N ATOM 958 CA LYS A 64 -19.881 10.612 20.458 1.00 0.00 C ATOM 959 C LYS A 64 -21.334 10.300 20.800 1.00 0.00 C ATOM 960 O LYS A 64 -21.851 10.748 21.824 1.00 0.00 O ATOM 961 CB LYS A 64 -19.807 11.357 19.123 1.00 0.00 C ATOM 962 CG LYS A 64 -18.658 12.348 19.042 1.00 0.00 C ATOM 963 CD LYS A 64 -19.030 13.566 18.214 1.00 0.00 C ATOM 964 CE LYS A 64 -18.506 13.456 16.792 1.00 0.00 C ATOM 965 NZ LYS A 64 -19.462 14.023 15.801 1.00 0.00 N ATOM 0 H LYS A 64 -19.550 8.608 19.937 1.00 0.00 H new ATOM 0 HA LYS A 64 -19.470 11.246 21.244 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -19.707 10.631 18.316 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -20.745 11.887 18.960 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -18.376 12.662 20.047 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.787 11.861 18.604 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -20.114 13.677 18.195 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -18.626 14.463 18.683 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.552 13.978 16.716 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.316 12.409 16.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.067 13.928 14.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.364 13.509 15.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.624 15.029 16.011 1.00 0.00 H new ATOM 979 N GLY A 65 -21.988 9.530 19.937 1.00 0.00 N ATOM 980 CA GLY A 65 -23.376 9.172 20.166 1.00 0.00 C ATOM 981 C GLY A 65 -24.329 9.934 19.266 1.00 0.00 C ATOM 982 O GLY A 65 -24.117 11.112 18.982 1.00 0.00 O ATOM 0 H GLY A 65 -21.582 9.147 19.083 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -23.504 8.102 20.002 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -23.631 9.367 21.208 1.00 0.00 H new ATOM 986 N SER A 66 -25.381 9.258 18.814 1.00 0.00 N ATOM 987 CA SER A 66 -26.369 9.877 17.941 1.00 0.00 C ATOM 988 C SER A 66 -25.724 10.365 16.646 1.00 0.00 C ATOM 989 O SER A 66 -25.432 11.551 16.496 1.00 0.00 O ATOM 990 CB SER A 66 -27.052 11.044 18.655 1.00 0.00 C ATOM 991 OG SER A 66 -27.027 10.867 20.060 1.00 0.00 O ATOM 0 H SER A 66 -25.570 8.281 19.039 1.00 0.00 H new ATOM 0 HA SER A 66 -27.117 9.125 17.691 1.00 0.00 H new ATOM 0 HB2 SER A 66 -26.552 11.977 18.394 1.00 0.00 H new ATOM 0 HB3 SER A 66 -28.084 11.129 18.314 1.00 0.00 H new ATOM 0 HG SER A 66 -27.468 11.627 20.493 1.00 0.00 H new ATOM 997 N VAL A 67 -25.504 9.441 15.716 1.00 0.00 N ATOM 998 CA VAL A 67 -24.895 9.777 14.436 1.00 0.00 C ATOM 999 C VAL A 67 -25.698 9.199 13.276 1.00 0.00 C ATOM 1000 O VAL A 67 -26.022 8.012 13.263 1.00 0.00 O ATOM 1001 CB VAL A 67 -23.447 9.259 14.350 1.00 0.00 C ATOM 1002 CG1 VAL A 67 -22.552 10.010 15.324 1.00 0.00 C ATOM 1003 CG2 VAL A 67 -23.398 7.763 14.615 1.00 0.00 C ATOM 0 H VAL A 67 -25.739 8.454 15.826 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.890 10.865 14.365 1.00 0.00 H new ATOM 0 HB VAL A 67 -23.077 9.438 13.341 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.533 9.630 15.249 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -22.562 11.073 15.082 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -22.919 9.866 16.340 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -22.367 7.416 14.550 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.788 7.557 15.612 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -24.004 7.242 13.874 1.00 0.00 H new ATOM 1013 N GLU A 68 -26.017 10.047 12.303 1.00 0.00 N ATOM 1014 CA GLU A 68 -26.783 9.619 11.138 1.00 0.00 C ATOM 1015 C GLU A 68 -25.864 9.350 9.951 1.00 0.00 C ATOM 1016 O GLU A 68 -26.054 8.383 9.213 1.00 0.00 O ATOM 1017 CB GLU A 68 -27.818 10.682 10.766 1.00 0.00 C ATOM 1018 CG GLU A 68 -29.152 10.507 11.474 1.00 0.00 C ATOM 1019 CD GLU A 68 -29.748 11.824 11.928 1.00 0.00 C ATOM 1020 OE1 GLU A 68 -29.780 12.772 11.116 1.00 0.00 O ATOM 1021 OE2 GLU A 68 -30.184 11.907 13.096 1.00 0.00 O ATOM 0 H GLU A 68 -25.757 11.033 12.298 1.00 0.00 H new ATOM 0 HA GLU A 68 -27.298 8.692 11.392 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -27.416 11.667 11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -27.982 10.656 9.689 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -29.852 10.007 10.804 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -29.018 9.856 12.338 1.00 0.00 H new ATOM 1028 N ASN A 69 -24.868 10.213 9.772 1.00 0.00 N ATOM 1029 CA ASN A 69 -23.920 10.067 8.675 1.00 0.00 C ATOM 1030 C ASN A 69 -22.489 9.993 9.197 1.00 0.00 C ATOM 1031 O ASN A 69 -22.247 10.130 10.397 1.00 0.00 O ATOM 1032 CB ASN A 69 -24.056 11.236 7.697 1.00 0.00 C ATOM 1033 CG ASN A 69 -25.146 11.005 6.668 1.00 0.00 C ATOM 1034 OD1 ASN A 69 -25.714 9.917 6.583 1.00 0.00 O ATOM 1035 ND2 ASN A 69 -25.443 12.031 5.880 1.00 0.00 N ATOM 0 H ASN A 69 -24.698 11.020 10.373 1.00 0.00 H new ATOM 0 HA ASN A 69 -24.147 9.136 8.155 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -24.273 12.148 8.253 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -23.105 11.392 7.187 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -26.168 11.935 5.169 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -24.946 12.916 5.986 1.00 0.00 H new ATOM 1042 N GLY A 70 -21.543 9.773 8.290 1.00 0.00 N ATOM 1043 CA GLY A 70 -20.148 9.683 8.679 1.00 0.00 C ATOM 1044 C GLY A 70 -19.208 9.802 7.496 1.00 0.00 C ATOM 1045 O GLY A 70 -18.709 8.798 6.987 1.00 0.00 O ATOM 0 H GLY A 70 -21.718 9.655 7.292 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -19.923 10.470 9.399 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -19.975 8.732 9.183 1.00 0.00 H new ATOM 1049 N ALA A 71 -18.965 11.033 7.056 1.00 0.00 N ATOM 1050 CA ALA A 71 -18.079 11.279 5.926 1.00 0.00 C ATOM 1051 C ALA A 71 -17.271 12.556 6.129 1.00 0.00 C ATOM 1052 O ALA A 71 -17.572 13.593 5.539 1.00 0.00 O ATOM 1053 CB ALA A 71 -18.881 11.360 4.635 1.00 0.00 C ATOM 0 H ALA A 71 -19.370 11.875 7.466 1.00 0.00 H new ATOM 0 HA ALA A 71 -17.380 10.445 5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -18.207 11.544 3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.409 10.420 4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -19.602 12.174 4.705 1.00 0.00 H new ATOM 1059 N TYR A 72 -16.244 12.472 6.969 1.00 0.00 N ATOM 1060 CA TYR A 72 -15.391 13.621 7.250 1.00 0.00 C ATOM 1061 C TYR A 72 -14.050 13.491 6.535 1.00 0.00 C ATOM 1062 O TYR A 72 -13.594 14.424 5.874 1.00 0.00 O ATOM 1063 CB TYR A 72 -15.169 13.761 8.758 1.00 0.00 C ATOM 1064 CG TYR A 72 -16.032 14.824 9.402 1.00 0.00 C ATOM 1065 CD1 TYR A 72 -17.372 14.958 9.062 1.00 0.00 C ATOM 1066 CD2 TYR A 72 -15.504 15.693 10.347 1.00 0.00 C ATOM 1067 CE1 TYR A 72 -18.163 15.929 9.647 1.00 0.00 C ATOM 1068 CE2 TYR A 72 -16.289 16.666 10.938 1.00 0.00 C ATOM 1069 CZ TYR A 72 -17.617 16.780 10.584 1.00 0.00 C ATOM 1070 OH TYR A 72 -18.401 17.747 11.170 1.00 0.00 O ATOM 0 H TYR A 72 -15.983 11.621 7.466 1.00 0.00 H new ATOM 0 HA TYR A 72 -15.893 14.515 6.880 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -15.370 12.803 9.237 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -14.121 13.996 8.942 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -17.803 14.293 8.329 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -14.464 15.608 10.625 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -19.203 16.020 9.371 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -15.864 17.333 11.673 1.00 0.00 H new ATOM 0 HH TYR A 72 -17.864 18.261 11.808 1.00 0.00 H new ATOM 1080 N LYS A 73 -13.422 12.327 6.673 1.00 0.00 N ATOM 1081 CA LYS A 73 -12.133 12.075 6.040 1.00 0.00 C ATOM 1082 C LYS A 73 -12.301 11.821 4.545 1.00 0.00 C ATOM 1083 O LYS A 73 -13.421 11.776 4.035 1.00 0.00 O ATOM 1084 CB LYS A 73 -11.443 10.878 6.699 1.00 0.00 C ATOM 1085 CG LYS A 73 -10.515 11.264 7.840 1.00 0.00 C ATOM 1086 CD LYS A 73 -9.070 11.346 7.378 1.00 0.00 C ATOM 1087 CE LYS A 73 -8.367 10.003 7.506 1.00 0.00 C ATOM 1088 NZ LYS A 73 -7.440 9.752 6.368 1.00 0.00 N ATOM 0 H LYS A 73 -13.785 11.544 7.217 1.00 0.00 H new ATOM 0 HA LYS A 73 -11.512 12.961 6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -12.203 10.193 7.075 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -10.872 10.337 5.944 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -10.822 12.226 8.251 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -10.600 10.532 8.643 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.037 11.678 6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -8.540 12.093 7.969 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -7.809 9.973 8.442 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -9.110 9.207 7.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -6.981 8.827 6.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -7.976 9.756 5.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.715 10.498 6.340 1.00 0.00 H new ATOM 1102 N ALA A 74 -11.181 11.654 3.849 1.00 0.00 N ATOM 1103 CA ALA A 74 -11.205 11.404 2.413 1.00 0.00 C ATOM 1104 C ALA A 74 -11.294 9.911 2.118 1.00 0.00 C ATOM 1105 O ALA A 74 -10.840 9.083 2.908 1.00 0.00 O ATOM 1106 CB ALA A 74 -9.971 12.002 1.753 1.00 0.00 C ATOM 0 H ALA A 74 -10.246 11.687 4.256 1.00 0.00 H new ATOM 0 HA ALA A 74 -12.093 11.883 2.000 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.002 11.808 0.681 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -9.951 13.078 1.927 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -9.075 11.549 2.178 1.00 0.00 H new ATOM 1112 N GLN A 75 -11.882 9.573 0.974 1.00 0.00 N ATOM 1113 CA GLN A 75 -12.030 8.180 0.574 1.00 0.00 C ATOM 1114 C GLN A 75 -11.052 7.827 -0.541 1.00 0.00 C ATOM 1115 O GLN A 75 -11.222 8.247 -1.686 1.00 0.00 O ATOM 1116 CB GLN A 75 -13.465 7.908 0.115 1.00 0.00 C ATOM 1117 CG GLN A 75 -14.392 7.480 1.240 1.00 0.00 C ATOM 1118 CD GLN A 75 -15.365 6.398 0.812 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -16.115 6.566 -0.150 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -15.358 5.279 1.528 1.00 0.00 N ATOM 0 H GLN A 75 -12.263 10.246 0.309 1.00 0.00 H new ATOM 0 HA GLN A 75 -11.808 7.555 1.439 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.865 8.808 -0.352 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -13.452 7.131 -0.649 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.797 7.118 2.079 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -14.950 8.346 1.596 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -14.719 5.183 2.318 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -15.991 4.516 1.288 1.00 0.00 H new ATOM 1129 N GLY A 76 -10.027 7.053 -0.201 1.00 0.00 N ATOM 1130 CA GLY A 76 -9.037 6.658 -1.184 1.00 0.00 C ATOM 1131 C GLY A 76 -8.552 5.236 -0.982 1.00 0.00 C ATOM 1132 O GLY A 76 -8.452 4.762 0.149 1.00 0.00 O ATOM 0 H GLY A 76 -9.865 6.692 0.739 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -9.463 6.755 -2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -8.187 7.339 -1.133 1.00 0.00 H new ATOM 1136 N VAL A 77 -8.250 4.554 -2.083 1.00 0.00 N ATOM 1137 CA VAL A 77 -7.774 3.178 -2.023 1.00 0.00 C ATOM 1138 C VAL A 77 -6.733 2.911 -3.105 1.00 0.00 C ATOM 1139 O VAL A 77 -6.604 3.681 -4.057 1.00 0.00 O ATOM 1140 CB VAL A 77 -8.931 2.174 -2.181 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -9.886 2.268 -1.001 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -9.666 2.411 -3.493 1.00 0.00 C ATOM 0 H VAL A 77 -8.327 4.933 -3.027 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.319 3.043 -1.042 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.515 1.167 -2.200 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -10.697 1.551 -1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -9.349 2.045 -0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.298 3.276 -0.946 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.480 1.693 -3.589 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -10.071 3.423 -3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.973 2.287 -4.326 1.00 0.00 H new ATOM 1152 N GLN A 78 -5.991 1.818 -2.955 1.00 0.00 N ATOM 1153 CA GLN A 78 -4.963 1.459 -3.923 1.00 0.00 C ATOM 1154 C GLN A 78 -5.102 0.004 -4.354 1.00 0.00 C ATOM 1155 O GLN A 78 -5.327 -0.884 -3.531 1.00 0.00 O ATOM 1156 CB GLN A 78 -3.571 1.695 -3.331 1.00 0.00 C ATOM 1157 CG GLN A 78 -3.435 3.026 -2.608 1.00 0.00 C ATOM 1158 CD GLN A 78 -3.364 2.868 -1.102 1.00 0.00 C ATOM 1159 OE1 GLN A 78 -2.915 1.840 -0.595 1.00 0.00 O ATOM 1160 NE2 GLN A 78 -3.808 3.888 -0.378 1.00 0.00 N ATOM 0 H GLN A 78 -6.083 1.168 -2.174 1.00 0.00 H new ATOM 0 HA GLN A 78 -5.091 2.092 -4.801 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -3.339 0.888 -2.636 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.832 1.648 -4.131 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -2.537 3.535 -2.959 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -4.283 3.662 -2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -4.172 4.721 -0.840 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -3.785 3.839 0.641 1.00 0.00 H new ATOM 1169 N LEU A 79 -4.949 -0.230 -5.654 1.00 0.00 N ATOM 1170 CA LEU A 79 -5.039 -1.572 -6.214 1.00 0.00 C ATOM 1171 C LEU A 79 -3.777 -1.883 -7.007 1.00 0.00 C ATOM 1172 O LEU A 79 -3.349 -1.083 -7.839 1.00 0.00 O ATOM 1173 CB LEU A 79 -6.271 -1.696 -7.114 1.00 0.00 C ATOM 1174 CG LEU A 79 -6.554 -0.479 -7.996 1.00 0.00 C ATOM 1175 CD1 LEU A 79 -7.281 -0.898 -9.264 1.00 0.00 C ATOM 1176 CD2 LEU A 79 -7.364 0.555 -7.230 1.00 0.00 C ATOM 0 H LEU A 79 -4.761 0.499 -6.342 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.136 -2.288 -5.398 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.147 -2.569 -7.755 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -7.143 -1.882 -6.487 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.603 -0.028 -8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.474 -0.020 -9.880 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -6.664 -1.603 -9.821 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -8.227 -1.372 -9.001 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -7.557 1.415 -7.872 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -8.311 0.116 -6.917 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -6.805 0.877 -6.351 1.00 0.00 H new ATOM 1188 N THR A 80 -3.171 -3.035 -6.742 1.00 0.00 N ATOM 1189 CA THR A 80 -1.946 -3.411 -7.436 1.00 0.00 C ATOM 1190 C THR A 80 -1.797 -4.926 -7.549 1.00 0.00 C ATOM 1191 O THR A 80 -2.563 -5.692 -6.967 1.00 0.00 O ATOM 1192 CB THR A 80 -0.728 -2.830 -6.708 1.00 0.00 C ATOM 1193 OG1 THR A 80 -0.338 -3.669 -5.634 1.00 0.00 O ATOM 1194 CG2 THR A 80 -0.959 -1.444 -6.142 1.00 0.00 C ATOM 0 H THR A 80 -3.503 -3.717 -6.060 1.00 0.00 H new ATOM 0 HA THR A 80 -2.005 -3.002 -8.445 1.00 0.00 H new ATOM 0 HB THR A 80 0.050 -2.765 -7.469 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.069 -3.127 -4.926 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.054 -1.100 -5.642 1.00 0.00 H new ATOM 0 HG22 THR A 80 -1.210 -0.758 -6.951 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.780 -1.476 -5.425 1.00 0.00 H new ATOM 1202 N ALA A 81 -0.777 -5.332 -8.297 1.00 0.00 N ATOM 1203 CA ALA A 81 -0.470 -6.742 -8.496 1.00 0.00 C ATOM 1204 C ALA A 81 0.779 -7.117 -7.710 1.00 0.00 C ATOM 1205 O ALA A 81 1.719 -6.326 -7.621 1.00 0.00 O ATOM 1206 CB ALA A 81 -0.283 -7.043 -9.976 1.00 0.00 C ATOM 0 H ALA A 81 -0.143 -4.696 -8.780 1.00 0.00 H new ATOM 0 HA ALA A 81 -1.305 -7.340 -8.131 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -0.054 -8.101 -10.106 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.199 -6.801 -10.515 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.538 -6.443 -10.368 1.00 0.00 H new ATOM 1212 N LYS A 82 0.792 -8.314 -7.133 1.00 0.00 N ATOM 1213 CA LYS A 82 1.936 -8.765 -6.350 1.00 0.00 C ATOM 1214 C LYS A 82 2.717 -9.852 -7.081 1.00 0.00 C ATOM 1215 O LYS A 82 2.155 -10.874 -7.479 1.00 0.00 O ATOM 1216 CB LYS A 82 1.473 -9.285 -4.989 1.00 0.00 C ATOM 1217 CG LYS A 82 2.600 -9.440 -3.981 1.00 0.00 C ATOM 1218 CD LYS A 82 3.067 -10.884 -3.883 1.00 0.00 C ATOM 1219 CE LYS A 82 2.174 -11.697 -2.961 1.00 0.00 C ATOM 1220 NZ LYS A 82 2.097 -13.124 -3.379 1.00 0.00 N ATOM 0 H LYS A 82 0.027 -8.986 -7.192 1.00 0.00 H new ATOM 0 HA LYS A 82 2.597 -7.911 -6.205 1.00 0.00 H new ATOM 0 HB2 LYS A 82 0.726 -8.603 -4.584 1.00 0.00 H new ATOM 0 HB3 LYS A 82 0.984 -10.249 -5.125 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.437 -8.805 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 82 2.263 -9.098 -3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 82 3.072 -11.334 -4.876 1.00 0.00 H new ATOM 0 HD3 LYS A 82 4.093 -10.912 -3.515 1.00 0.00 H new ATOM 0 HE2 LYS A 82 2.555 -11.637 -1.941 1.00 0.00 H new ATOM 0 HE3 LYS A 82 1.173 -11.267 -2.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 1.478 -13.644 -2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 1.710 -13.183 -4.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 3.049 -13.543 -3.362 1.00 0.00 H new ATOM 1234 N LEU A 83 4.016 -9.624 -7.247 1.00 0.00 N ATOM 1235 CA LEU A 83 4.890 -10.578 -7.920 1.00 0.00 C ATOM 1236 C LEU A 83 6.134 -10.843 -7.080 1.00 0.00 C ATOM 1237 O LEU A 83 6.965 -9.955 -6.886 1.00 0.00 O ATOM 1238 CB LEU A 83 5.291 -10.051 -9.300 1.00 0.00 C ATOM 1239 CG LEU A 83 5.666 -11.127 -10.320 1.00 0.00 C ATOM 1240 CD1 LEU A 83 4.438 -11.576 -11.097 1.00 0.00 C ATOM 1241 CD2 LEU A 83 6.740 -10.611 -11.267 1.00 0.00 C ATOM 0 H LEU A 83 4.489 -8.781 -6.922 1.00 0.00 H new ATOM 0 HA LEU A 83 4.346 -11.514 -8.046 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.466 -9.463 -9.702 1.00 0.00 H new ATOM 0 HB3 LEU A 83 6.137 -9.374 -9.182 1.00 0.00 H new ATOM 0 HG LEU A 83 6.065 -11.988 -9.783 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.724 -12.342 -11.818 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.700 -11.985 -10.407 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.009 -10.724 -11.624 1.00 0.00 H new ATOM 0 HD21 LEU A 83 6.995 -11.389 -11.986 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.367 -9.735 -11.797 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.628 -10.339 -10.696 1.00 0.00 H new ATOM 1253 N GLY A 84 6.249 -12.064 -6.568 1.00 0.00 N ATOM 1254 CA GLY A 84 7.392 -12.407 -5.742 1.00 0.00 C ATOM 1255 C GLY A 84 7.997 -13.754 -6.080 1.00 0.00 C ATOM 1256 O GLY A 84 7.433 -14.522 -6.859 1.00 0.00 O ATOM 0 H GLY A 84 5.576 -12.818 -6.709 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.155 -11.636 -5.853 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.088 -12.406 -4.695 1.00 0.00 H new ATOM 1260 N TYR A 85 9.150 -14.037 -5.483 1.00 0.00 N ATOM 1261 CA TYR A 85 9.845 -15.297 -5.710 1.00 0.00 C ATOM 1262 C TYR A 85 10.092 -16.020 -4.388 1.00 0.00 C ATOM 1263 O TYR A 85 10.442 -15.395 -3.384 1.00 0.00 O ATOM 1264 CB TYR A 85 11.174 -15.050 -6.427 1.00 0.00 C ATOM 1265 CG TYR A 85 11.017 -14.685 -7.886 1.00 0.00 C ATOM 1266 CD1 TYR A 85 10.299 -15.501 -8.752 1.00 0.00 C ATOM 1267 CD2 TYR A 85 11.585 -13.526 -8.397 1.00 0.00 C ATOM 1268 CE1 TYR A 85 10.154 -15.171 -10.087 1.00 0.00 C ATOM 1269 CE2 TYR A 85 11.445 -13.188 -9.730 1.00 0.00 C ATOM 1270 CZ TYR A 85 10.729 -14.014 -10.570 1.00 0.00 C ATOM 1271 OH TYR A 85 10.586 -13.683 -11.898 1.00 0.00 O ATOM 0 H TYR A 85 9.624 -13.407 -4.836 1.00 0.00 H new ATOM 0 HA TYR A 85 9.215 -15.926 -6.339 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.709 -14.249 -5.917 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.791 -15.945 -6.350 1.00 0.00 H new ATOM 0 HD1 TYR A 85 9.847 -16.407 -8.376 1.00 0.00 H new ATOM 0 HD2 TYR A 85 12.146 -12.877 -7.741 1.00 0.00 H new ATOM 0 HE1 TYR A 85 9.594 -15.816 -10.748 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.894 -12.283 -10.111 1.00 0.00 H new ATOM 0 HH TYR A 85 11.050 -12.838 -12.076 1.00 0.00 H new ATOM 1281 N PRO A 86 9.907 -17.353 -4.366 1.00 0.00 N ATOM 1282 CA PRO A 86 10.104 -18.158 -3.163 1.00 0.00 C ATOM 1283 C PRO A 86 11.559 -18.565 -2.960 1.00 0.00 C ATOM 1284 O PRO A 86 12.033 -19.530 -3.561 1.00 0.00 O ATOM 1285 CB PRO A 86 9.243 -19.385 -3.443 1.00 0.00 C ATOM 1286 CG PRO A 86 9.324 -19.563 -4.922 1.00 0.00 C ATOM 1287 CD PRO A 86 9.481 -18.182 -5.512 1.00 0.00 C ATOM 0 HA PRO A 86 9.839 -17.617 -2.255 1.00 0.00 H new ATOM 0 HB2 PRO A 86 9.618 -20.262 -2.916 1.00 0.00 H new ATOM 0 HB3 PRO A 86 8.214 -19.232 -3.117 1.00 0.00 H new ATOM 0 HG2 PRO A 86 10.168 -20.198 -5.191 1.00 0.00 H new ATOM 0 HG3 PRO A 86 8.426 -20.048 -5.304 1.00 0.00 H new ATOM 0 HD2 PRO A 86 10.222 -18.171 -6.311 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.546 -17.822 -5.940 1.00 0.00 H new ATOM 1295 N ILE A 87 12.260 -17.832 -2.103 1.00 0.00 N ATOM 1296 CA ILE A 87 13.659 -18.128 -1.813 1.00 0.00 C ATOM 1297 C ILE A 87 13.763 -19.290 -0.833 1.00 0.00 C ATOM 1298 O ILE A 87 14.660 -20.127 -0.934 1.00 0.00 O ATOM 1299 CB ILE A 87 14.385 -16.904 -1.224 1.00 0.00 C ATOM 1300 CG1 ILE A 87 14.107 -15.661 -2.072 1.00 0.00 C ATOM 1301 CG2 ILE A 87 15.881 -17.168 -1.134 1.00 0.00 C ATOM 1302 CD1 ILE A 87 14.657 -15.753 -3.478 1.00 0.00 C ATOM 0 H ILE A 87 11.884 -17.030 -1.597 1.00 0.00 H new ATOM 0 HA ILE A 87 14.137 -18.396 -2.755 1.00 0.00 H new ATOM 0 HB ILE A 87 14.006 -16.725 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 87 13.030 -15.498 -2.122 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.538 -14.790 -1.578 1.00 0.00 H new ATOM 0 HG21 ILE A 87 16.380 -16.294 -0.716 1.00 0.00 H new ATOM 0 HG22 ILE A 87 16.060 -18.030 -0.492 1.00 0.00 H new ATOM 0 HG23 ILE A 87 16.275 -17.369 -2.130 1.00 0.00 H new ATOM 0 HD11 ILE A 87 14.423 -14.837 -4.021 1.00 0.00 H new ATOM 0 HD12 ILE A 87 15.738 -15.885 -3.438 1.00 0.00 H new ATOM 0 HD13 ILE A 87 14.207 -16.604 -3.990 1.00 0.00 H new ATOM 1314 N THR A 88 12.829 -19.333 0.109 1.00 0.00 N ATOM 1315 CA THR A 88 12.793 -20.390 1.112 1.00 0.00 C ATOM 1316 C THR A 88 11.353 -20.677 1.522 1.00 0.00 C ATOM 1317 O THR A 88 10.454 -19.884 1.242 1.00 0.00 O ATOM 1318 CB THR A 88 13.618 -19.993 2.336 1.00 0.00 C ATOM 1319 OG1 THR A 88 13.662 -18.586 2.479 1.00 0.00 O ATOM 1320 CG2 THR A 88 15.046 -20.493 2.282 1.00 0.00 C ATOM 0 H THR A 88 12.082 -18.644 0.199 1.00 0.00 H new ATOM 0 HA THR A 88 13.224 -21.293 0.679 1.00 0.00 H new ATOM 0 HB THR A 88 13.117 -20.459 3.184 1.00 0.00 H new ATOM 0 HG1 THR A 88 12.839 -18.195 2.119 1.00 0.00 H new ATOM 0 HG21 THR A 88 15.576 -20.177 3.180 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.048 -21.581 2.223 1.00 0.00 H new ATOM 0 HG23 THR A 88 15.543 -20.081 1.404 1.00 0.00 H new ATOM 1328 N ASP A 89 11.129 -21.810 2.177 1.00 0.00 N ATOM 1329 CA ASP A 89 9.788 -22.185 2.609 1.00 0.00 C ATOM 1330 C ASP A 89 9.207 -21.154 3.572 1.00 0.00 C ATOM 1331 O ASP A 89 7.989 -21.047 3.713 1.00 0.00 O ATOM 1332 CB ASP A 89 9.812 -23.562 3.275 1.00 0.00 C ATOM 1333 CG ASP A 89 9.589 -24.687 2.283 1.00 0.00 C ATOM 1334 OD1 ASP A 89 10.014 -24.544 1.117 1.00 0.00 O ATOM 1335 OD2 ASP A 89 8.990 -25.711 2.672 1.00 0.00 O ATOM 0 H ASP A 89 11.856 -22.483 2.420 1.00 0.00 H new ATOM 0 HA ASP A 89 9.151 -22.223 1.725 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.771 -23.705 3.773 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.043 -23.603 4.046 1.00 0.00 H new ATOM 1340 N ASP A 90 10.078 -20.407 4.245 1.00 0.00 N ATOM 1341 CA ASP A 90 9.630 -19.403 5.204 1.00 0.00 C ATOM 1342 C ASP A 90 9.964 -17.988 4.740 1.00 0.00 C ATOM 1343 O ASP A 90 9.208 -17.052 4.998 1.00 0.00 O ATOM 1344 CB ASP A 90 10.264 -19.662 6.572 1.00 0.00 C ATOM 1345 CG ASP A 90 9.956 -21.051 7.098 1.00 0.00 C ATOM 1346 OD1 ASP A 90 9.582 -21.924 6.287 1.00 0.00 O ATOM 1347 OD2 ASP A 90 10.089 -21.264 8.322 1.00 0.00 O ATOM 0 H ASP A 90 11.091 -20.477 4.145 1.00 0.00 H new ATOM 0 HA ASP A 90 8.546 -19.483 5.281 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.344 -19.535 6.499 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.903 -18.919 7.283 1.00 0.00 H new ATOM 1352 N LEU A 91 11.103 -17.828 4.071 1.00 0.00 N ATOM 1353 CA LEU A 91 11.522 -16.512 3.600 1.00 0.00 C ATOM 1354 C LEU A 91 11.276 -16.342 2.103 1.00 0.00 C ATOM 1355 O LEU A 91 11.759 -17.130 1.288 1.00 0.00 O ATOM 1356 CB LEU A 91 13.003 -16.286 3.913 1.00 0.00 C ATOM 1357 CG LEU A 91 13.340 -14.910 4.490 1.00 0.00 C ATOM 1358 CD1 LEU A 91 14.506 -15.009 5.462 1.00 0.00 C ATOM 1359 CD2 LEU A 91 13.657 -13.928 3.372 1.00 0.00 C ATOM 0 H LEU A 91 11.747 -18.586 3.845 1.00 0.00 H new ATOM 0 HA LEU A 91 10.921 -15.769 4.124 1.00 0.00 H new ATOM 0 HB2 LEU A 91 13.330 -17.049 4.619 1.00 0.00 H new ATOM 0 HB3 LEU A 91 13.578 -16.430 2.998 1.00 0.00 H new ATOM 0 HG LEU A 91 12.471 -14.542 5.035 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.731 -14.020 5.862 1.00 0.00 H new ATOM 0 HD12 LEU A 91 14.242 -15.680 6.280 1.00 0.00 H new ATOM 0 HD13 LEU A 91 15.381 -15.398 4.942 1.00 0.00 H new ATOM 0 HD21 LEU A 91 13.895 -12.954 3.800 1.00 0.00 H new ATOM 0 HD22 LEU A 91 14.511 -14.291 2.800 1.00 0.00 H new ATOM 0 HD23 LEU A 91 12.793 -13.834 2.714 1.00 0.00 H new ATOM 1371 N ASP A 92 10.517 -15.307 1.751 1.00 0.00 N ATOM 1372 CA ASP A 92 10.202 -15.032 0.353 1.00 0.00 C ATOM 1373 C ASP A 92 10.394 -13.555 0.022 1.00 0.00 C ATOM 1374 O ASP A 92 10.416 -12.704 0.912 1.00 0.00 O ATOM 1375 CB ASP A 92 8.765 -15.452 0.042 1.00 0.00 C ATOM 1376 CG ASP A 92 8.458 -16.859 0.515 1.00 0.00 C ATOM 1377 OD1 ASP A 92 8.090 -17.021 1.697 1.00 0.00 O ATOM 1378 OD2 ASP A 92 8.585 -17.799 -0.299 1.00 0.00 O ATOM 0 H ASP A 92 10.110 -14.647 2.413 1.00 0.00 H new ATOM 0 HA ASP A 92 10.888 -15.612 -0.264 1.00 0.00 H new ATOM 0 HB2 ASP A 92 8.075 -14.754 0.516 1.00 0.00 H new ATOM 0 HB3 ASP A 92 8.595 -15.388 -1.033 1.00 0.00 H new ATOM 1383 N ILE A 93 10.515 -13.260 -1.269 1.00 0.00 N ATOM 1384 CA ILE A 93 10.685 -11.888 -1.736 1.00 0.00 C ATOM 1385 C ILE A 93 9.559 -11.521 -2.694 1.00 0.00 C ATOM 1386 O ILE A 93 9.107 -12.360 -3.474 1.00 0.00 O ATOM 1387 CB ILE A 93 12.038 -11.695 -2.446 1.00 0.00 C ATOM 1388 CG1 ILE A 93 12.203 -12.723 -3.566 1.00 0.00 C ATOM 1389 CG2 ILE A 93 13.182 -11.800 -1.448 1.00 0.00 C ATOM 1390 CD1 ILE A 93 12.870 -12.166 -4.805 1.00 0.00 C ATOM 0 H ILE A 93 10.498 -13.957 -2.014 1.00 0.00 H new ATOM 0 HA ILE A 93 10.659 -11.237 -0.862 1.00 0.00 H new ATOM 0 HB ILE A 93 12.060 -10.699 -2.888 1.00 0.00 H new ATOM 0 HG12 ILE A 93 12.790 -13.563 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 93 11.222 -13.114 -3.836 1.00 0.00 H new ATOM 0 HG21 ILE A 93 14.131 -11.661 -1.966 1.00 0.00 H new ATOM 0 HG22 ILE A 93 13.070 -11.031 -0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 93 13.166 -12.783 -0.978 1.00 0.00 H new ATOM 0 HD11 ILE A 93 12.954 -12.951 -5.557 1.00 0.00 H new ATOM 0 HD12 ILE A 93 12.273 -11.345 -5.202 1.00 0.00 H new ATOM 0 HD13 ILE A 93 13.865 -11.800 -4.550 1.00 0.00 H new ATOM 1402 N TYR A 94 9.086 -10.279 -2.625 1.00 0.00 N ATOM 1403 CA TYR A 94 7.992 -9.858 -3.493 1.00 0.00 C ATOM 1404 C TYR A 94 8.074 -8.384 -3.879 1.00 0.00 C ATOM 1405 O TYR A 94 8.801 -7.596 -3.273 1.00 0.00 O ATOM 1406 CB TYR A 94 6.649 -10.140 -2.816 1.00 0.00 C ATOM 1407 CG TYR A 94 6.374 -9.262 -1.615 1.00 0.00 C ATOM 1408 CD1 TYR A 94 6.883 -9.582 -0.364 1.00 0.00 C ATOM 1409 CD2 TYR A 94 5.605 -8.111 -1.736 1.00 0.00 C ATOM 1410 CE1 TYR A 94 6.633 -8.782 0.735 1.00 0.00 C ATOM 1411 CE2 TYR A 94 5.351 -7.305 -0.642 1.00 0.00 C ATOM 1412 CZ TYR A 94 5.867 -7.644 0.590 1.00 0.00 C ATOM 1413 OH TYR A 94 5.616 -6.845 1.681 1.00 0.00 O ATOM 0 H TYR A 94 9.435 -9.560 -1.991 1.00 0.00 H new ATOM 0 HA TYR A 94 8.079 -10.436 -4.413 1.00 0.00 H new ATOM 0 HB2 TYR A 94 5.850 -10.004 -3.545 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.622 -11.184 -2.505 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.485 -10.471 -0.247 1.00 0.00 H new ATOM 0 HD2 TYR A 94 5.199 -7.842 -2.700 1.00 0.00 H new ATOM 0 HE1 TYR A 94 7.035 -9.046 1.702 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.751 -6.414 -0.752 1.00 0.00 H new ATOM 0 HH TYR A 94 4.668 -6.907 1.920 1.00 0.00 H new ATOM 1423 N THR A 95 7.290 -8.038 -4.896 1.00 0.00 N ATOM 1424 CA THR A 95 7.208 -6.676 -5.404 1.00 0.00 C ATOM 1425 C THR A 95 5.778 -6.384 -5.845 1.00 0.00 C ATOM 1426 O THR A 95 5.117 -7.249 -6.420 1.00 0.00 O ATOM 1427 CB THR A 95 8.171 -6.481 -6.577 1.00 0.00 C ATOM 1428 OG1 THR A 95 8.387 -7.705 -7.256 1.00 0.00 O ATOM 1429 CG2 THR A 95 9.523 -5.943 -6.159 1.00 0.00 C ATOM 0 H THR A 95 6.692 -8.699 -5.392 1.00 0.00 H new ATOM 0 HA THR A 95 7.491 -5.984 -4.611 1.00 0.00 H new ATOM 0 HB THR A 95 7.692 -5.748 -7.226 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.618 -8.296 -7.117 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.157 -5.828 -7.038 1.00 0.00 H new ATOM 0 HG22 THR A 95 9.395 -4.975 -5.675 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.992 -6.638 -5.462 1.00 0.00 H new ATOM 1437 N ARG A 96 5.291 -5.177 -5.579 1.00 0.00 N ATOM 1438 CA ARG A 96 3.931 -4.811 -5.959 1.00 0.00 C ATOM 1439 C ARG A 96 3.928 -3.639 -6.933 1.00 0.00 C ATOM 1440 O ARG A 96 4.674 -2.675 -6.764 1.00 0.00 O ATOM 1441 CB ARG A 96 3.111 -4.458 -4.716 1.00 0.00 C ATOM 1442 CG ARG A 96 2.919 -5.624 -3.761 1.00 0.00 C ATOM 1443 CD ARG A 96 1.527 -5.622 -3.150 1.00 0.00 C ATOM 1444 NE ARG A 96 1.195 -4.334 -2.548 1.00 0.00 N ATOM 1445 CZ ARG A 96 1.628 -3.940 -1.353 1.00 0.00 C ATOM 1446 NH1 ARG A 96 2.411 -4.731 -0.629 1.00 0.00 N ATOM 1447 NH2 ARG A 96 1.278 -2.751 -0.880 1.00 0.00 N ATOM 0 H ARG A 96 5.813 -4.440 -5.105 1.00 0.00 H new ATOM 0 HA ARG A 96 3.479 -5.669 -6.456 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.603 -3.643 -4.186 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.133 -4.091 -5.028 1.00 0.00 H new ATOM 0 HG2 ARG A 96 3.083 -6.561 -4.293 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.665 -5.573 -2.968 1.00 0.00 H new ATOM 0 HD2 ARG A 96 0.793 -5.862 -3.919 1.00 0.00 H new ATOM 0 HD3 ARG A 96 1.462 -6.403 -2.393 1.00 0.00 H new ATOM 0 HE ARG A 96 0.596 -3.699 -3.075 1.00 0.00 H new ATOM 0 HH11 ARG A 96 2.684 -5.646 -0.988 1.00 0.00 H new ATOM 0 HH12 ARG A 96 2.740 -4.424 0.286 1.00 0.00 H new ATOM 0 HH21 ARG A 96 0.677 -2.139 -1.432 1.00 0.00 H new ATOM 0 HH22 ARG A 96 1.610 -2.449 0.036 1.00 0.00 H new ATOM 1461 N LEU A 97 3.082 -3.732 -7.955 1.00 0.00 N ATOM 1462 CA LEU A 97 2.976 -2.685 -8.963 1.00 0.00 C ATOM 1463 C LEU A 97 1.520 -2.448 -9.351 1.00 0.00 C ATOM 1464 O LEU A 97 0.840 -3.353 -9.834 1.00 0.00 O ATOM 1465 CB LEU A 97 3.792 -3.056 -10.202 1.00 0.00 C ATOM 1466 CG LEU A 97 3.503 -4.443 -10.777 1.00 0.00 C ATOM 1467 CD1 LEU A 97 3.686 -4.444 -12.287 1.00 0.00 C ATOM 1468 CD2 LEU A 97 4.402 -5.485 -10.128 1.00 0.00 C ATOM 0 H LEU A 97 2.459 -4.525 -8.106 1.00 0.00 H new ATOM 0 HA LEU A 97 3.374 -1.764 -8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 97 3.606 -2.312 -10.977 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.851 -2.997 -9.952 1.00 0.00 H new ATOM 0 HG LEU A 97 2.466 -4.698 -10.558 1.00 0.00 H new ATOM 0 HD11 LEU A 97 3.476 -5.439 -12.678 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.001 -3.725 -12.737 1.00 0.00 H new ATOM 0 HD13 LEU A 97 4.712 -4.168 -12.529 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.184 -6.467 -10.548 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.446 -5.233 -10.317 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.222 -5.502 -9.053 1.00 0.00 H new ATOM 1480 N GLY A 98 1.047 -1.226 -9.132 1.00 0.00 N ATOM 1481 CA GLY A 98 -0.325 -0.888 -9.462 1.00 0.00 C ATOM 1482 C GLY A 98 -0.569 0.608 -9.450 1.00 0.00 C ATOM 1483 O GLY A 98 0.280 1.388 -9.882 1.00 0.00 O ATOM 0 H GLY A 98 1.591 -0.462 -8.731 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.567 -1.285 -10.448 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.996 -1.369 -8.751 1.00 0.00 H new ATOM 1487 N GLY A 99 -1.740 1.005 -8.960 1.00 0.00 N ATOM 1488 CA GLY A 99 -2.078 2.414 -8.909 1.00 0.00 C ATOM 1489 C GLY A 99 -3.030 2.761 -7.780 1.00 0.00 C ATOM 1490 O GLY A 99 -3.843 1.936 -7.361 1.00 0.00 O ATOM 0 H GLY A 99 -2.458 0.377 -8.599 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.164 2.996 -8.796 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.528 2.707 -9.858 1.00 0.00 H new ATOM 1494 N MET A 100 -2.918 3.990 -7.288 1.00 0.00 N ATOM 1495 CA MET A 100 -3.766 4.463 -6.199 1.00 0.00 C ATOM 1496 C MET A 100 -4.884 5.356 -6.727 1.00 0.00 C ATOM 1497 O MET A 100 -4.773 5.932 -7.809 1.00 0.00 O ATOM 1498 CB MET A 100 -2.930 5.225 -5.170 1.00 0.00 C ATOM 1499 CG MET A 100 -2.152 6.390 -5.760 1.00 0.00 C ATOM 1500 SD MET A 100 -1.595 7.560 -4.505 1.00 0.00 S ATOM 1501 CE MET A 100 0.169 7.246 -4.511 1.00 0.00 C ATOM 0 H MET A 100 -2.246 4.679 -7.627 1.00 0.00 H new ATOM 0 HA MET A 100 -4.217 3.595 -5.719 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.588 5.599 -4.385 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.231 4.534 -4.699 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.288 6.007 -6.303 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.779 6.911 -6.484 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.657 7.895 -3.784 1.00 0.00 H new ATOM 0 HE2 MET A 100 0.354 6.204 -4.249 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.571 7.447 -5.504 1.00 0.00 H new ATOM 1511 N VAL A 101 -5.960 5.466 -5.955 1.00 0.00 N ATOM 1512 CA VAL A 101 -7.098 6.291 -6.343 1.00 0.00 C ATOM 1513 C VAL A 101 -7.684 7.020 -5.139 1.00 0.00 C ATOM 1514 O VAL A 101 -8.413 6.433 -4.340 1.00 0.00 O ATOM 1515 CB VAL A 101 -8.205 5.449 -7.008 1.00 0.00 C ATOM 1516 CG1 VAL A 101 -7.834 5.119 -8.445 1.00 0.00 C ATOM 1517 CG2 VAL A 101 -8.463 4.177 -6.212 1.00 0.00 C ATOM 0 H VAL A 101 -6.068 4.994 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.727 7.021 -7.062 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.124 6.036 -7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.627 4.524 -8.898 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.706 6.043 -9.009 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -6.903 4.553 -8.459 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.247 3.597 -6.698 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.549 3.585 -6.166 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.777 4.438 -5.201 1.00 0.00 H new ATOM 1527 N PHE A 102 -7.358 8.302 -5.014 1.00 0.00 N ATOM 1528 CA PHE A 102 -7.852 9.112 -3.907 1.00 0.00 C ATOM 1529 C PHE A 102 -9.090 9.902 -4.319 1.00 0.00 C ATOM 1530 O PHE A 102 -9.064 10.651 -5.295 1.00 0.00 O ATOM 1531 CB PHE A 102 -6.760 10.067 -3.420 1.00 0.00 C ATOM 1532 CG PHE A 102 -6.735 10.240 -1.928 1.00 0.00 C ATOM 1533 CD1 PHE A 102 -6.480 9.162 -1.097 1.00 0.00 C ATOM 1534 CD2 PHE A 102 -6.968 11.481 -1.358 1.00 0.00 C ATOM 1535 CE1 PHE A 102 -6.456 9.318 0.275 1.00 0.00 C ATOM 1536 CE2 PHE A 102 -6.946 11.643 0.014 1.00 0.00 C ATOM 1537 CZ PHE A 102 -6.689 10.560 0.833 1.00 0.00 C ATOM 0 H PHE A 102 -6.754 8.802 -5.666 1.00 0.00 H new ATOM 0 HA PHE A 102 -8.127 8.441 -3.093 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -5.790 9.696 -3.751 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.905 11.041 -3.888 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -6.298 8.188 -1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -7.169 12.331 -1.993 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.255 8.469 0.912 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -7.130 12.616 0.446 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.670 10.684 1.906 1.00 0.00 H new ATOM 1547 N ARG A 103 -10.173 9.729 -3.568 1.00 0.00 N ATOM 1548 CA ARG A 103 -11.422 10.426 -3.854 1.00 0.00 C ATOM 1549 C ARG A 103 -11.866 11.258 -2.656 1.00 0.00 C ATOM 1550 O ARG A 103 -11.904 10.769 -1.527 1.00 0.00 O ATOM 1551 CB ARG A 103 -12.514 9.424 -4.228 1.00 0.00 C ATOM 1552 CG ARG A 103 -12.390 8.887 -5.644 1.00 0.00 C ATOM 1553 CD ARG A 103 -13.475 7.869 -5.952 1.00 0.00 C ATOM 1554 NE ARG A 103 -13.952 7.975 -7.329 1.00 0.00 N ATOM 1555 CZ ARG A 103 -13.302 7.477 -8.379 1.00 0.00 C ATOM 1556 NH1 ARG A 103 -12.150 6.839 -8.214 1.00 0.00 N ATOM 1557 NH2 ARG A 103 -13.805 7.618 -9.598 1.00 0.00 N ATOM 0 H ARG A 103 -10.211 9.112 -2.757 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.251 11.097 -4.696 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -12.484 8.589 -3.528 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.487 9.901 -4.114 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -12.452 9.712 -6.354 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.411 8.427 -5.775 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -13.089 6.864 -5.779 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.311 8.012 -5.267 1.00 0.00 H new ATOM 0 HE ARG A 103 -14.834 8.459 -7.496 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.758 6.728 -7.279 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -11.657 6.460 -9.022 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.690 8.108 -9.731 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.307 7.237 -10.402 1.00 0.00 H new ATOM 1571 N ALA A 104 -12.204 12.519 -2.910 1.00 0.00 N ATOM 1572 CA ALA A 104 -12.646 13.420 -1.852 1.00 0.00 C ATOM 1573 C ALA A 104 -13.985 14.061 -2.202 1.00 0.00 C ATOM 1574 O ALA A 104 -14.239 14.400 -3.358 1.00 0.00 O ATOM 1575 CB ALA A 104 -11.597 14.490 -1.598 1.00 0.00 C ATOM 0 H ALA A 104 -12.180 12.939 -3.839 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.779 12.835 -0.942 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -11.940 15.155 -0.806 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.662 14.018 -1.296 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.435 15.065 -2.510 1.00 0.00 H new ATOM 1581 N ASP A 105 -14.838 14.225 -1.196 1.00 0.00 N ATOM 1582 CA ASP A 105 -16.151 14.827 -1.398 1.00 0.00 C ATOM 1583 C ASP A 105 -16.096 16.335 -1.183 1.00 0.00 C ATOM 1584 O ASP A 105 -15.740 16.807 -0.104 1.00 0.00 O ATOM 1585 CB ASP A 105 -17.173 14.201 -0.447 1.00 0.00 C ATOM 1586 CG ASP A 105 -17.188 12.687 -0.528 1.00 0.00 C ATOM 1587 OD1 ASP A 105 -16.791 12.146 -1.582 1.00 0.00 O ATOM 1588 OD2 ASP A 105 -17.598 12.043 0.460 1.00 0.00 O ATOM 0 H ASP A 105 -14.644 13.950 -0.233 1.00 0.00 H new ATOM 0 HA ASP A 105 -16.457 14.636 -2.426 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -16.948 14.505 0.575 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -18.166 14.584 -0.682 1.00 0.00 H new ATOM 1593 N THR A 106 -16.453 17.088 -2.219 1.00 0.00 N ATOM 1594 CA THR A 106 -16.444 18.544 -2.145 1.00 0.00 C ATOM 1595 C THR A 106 -15.043 19.066 -1.844 1.00 0.00 C ATOM 1596 O THR A 106 -14.641 19.162 -0.684 1.00 0.00 O ATOM 1597 CB THR A 106 -17.420 19.027 -1.071 1.00 0.00 C ATOM 1598 OG1 THR A 106 -18.681 18.399 -1.222 1.00 0.00 O ATOM 1599 CG2 THR A 106 -17.646 20.522 -1.095 1.00 0.00 C ATOM 0 H THR A 106 -16.752 16.713 -3.119 1.00 0.00 H new ATOM 0 HA THR A 106 -16.757 18.933 -3.114 1.00 0.00 H new ATOM 0 HB THR A 106 -16.957 18.762 -0.120 1.00 0.00 H new ATOM 0 HG1 THR A 106 -19.291 18.719 -0.525 1.00 0.00 H new ATOM 0 HG21 THR A 106 -18.348 20.796 -0.308 1.00 0.00 H new ATOM 0 HG22 THR A 106 -16.699 21.036 -0.932 1.00 0.00 H new ATOM 0 HG23 THR A 106 -18.054 20.813 -2.063 1.00 0.00 H new ATOM 1607 N LYS A 107 -14.303 19.399 -2.896 1.00 0.00 N ATOM 1608 CA LYS A 107 -12.946 19.911 -2.745 1.00 0.00 C ATOM 1609 C LYS A 107 -12.526 20.713 -3.973 1.00 0.00 C ATOM 1610 O LYS A 107 -13.084 20.544 -5.058 1.00 0.00 O ATOM 1611 CB LYS A 107 -11.967 18.758 -2.514 1.00 0.00 C ATOM 1612 CG LYS A 107 -10.877 19.078 -1.504 1.00 0.00 C ATOM 1613 CD LYS A 107 -9.582 19.481 -2.190 1.00 0.00 C ATOM 1614 CE LYS A 107 -8.614 20.130 -1.214 1.00 0.00 C ATOM 1615 NZ LYS A 107 -7.778 21.172 -1.872 1.00 0.00 N ATOM 0 H LYS A 107 -14.620 19.324 -3.863 1.00 0.00 H new ATOM 0 HA LYS A 107 -12.928 20.573 -1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -12.522 17.884 -2.172 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -11.504 18.490 -3.464 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -11.210 19.885 -0.851 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -10.699 18.208 -0.871 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.116 18.602 -2.636 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.800 20.174 -3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.173 20.578 -0.392 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.968 19.366 -0.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -7.167 21.626 -1.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -7.188 20.731 -2.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -8.394 21.888 -2.307 1.00 0.00 H new ATOM 1629 N SER A 108 -11.540 21.585 -3.795 1.00 0.00 N ATOM 1630 CA SER A 108 -11.045 22.413 -4.889 1.00 0.00 C ATOM 1631 C SER A 108 -10.511 21.549 -6.028 1.00 0.00 C ATOM 1632 O SER A 108 -9.945 20.480 -5.796 1.00 0.00 O ATOM 1633 CB SER A 108 -9.946 23.353 -4.388 1.00 0.00 C ATOM 1634 OG SER A 108 -9.250 22.787 -3.293 1.00 0.00 O ATOM 0 H SER A 108 -11.068 21.737 -2.904 1.00 0.00 H new ATOM 0 HA SER A 108 -11.877 23.007 -5.267 1.00 0.00 H new ATOM 0 HB2 SER A 108 -9.247 23.564 -5.197 1.00 0.00 H new ATOM 0 HB3 SER A 108 -10.385 24.305 -4.090 1.00 0.00 H new ATOM 0 HG SER A 108 -9.586 23.173 -2.457 1.00 0.00 H new ATOM 1640 N ASN A 109 -10.694 22.019 -7.257 1.00 0.00 N ATOM 1641 CA ASN A 109 -10.230 21.289 -8.431 1.00 0.00 C ATOM 1642 C ASN A 109 -9.402 22.192 -9.341 1.00 0.00 C ATOM 1643 O ASN A 109 -9.340 23.405 -9.139 1.00 0.00 O ATOM 1644 CB ASN A 109 -11.421 20.720 -9.205 1.00 0.00 C ATOM 1645 CG ASN A 109 -11.049 19.494 -10.018 1.00 0.00 C ATOM 1646 OD1 ASN A 109 -10.475 18.539 -9.494 1.00 0.00 O ATOM 1647 ND2 ASN A 109 -11.372 19.517 -11.305 1.00 0.00 N ATOM 0 H ASN A 109 -11.160 22.902 -7.466 1.00 0.00 H new ATOM 0 HA ASN A 109 -9.598 20.468 -8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -12.216 20.461 -8.505 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -11.819 21.487 -9.870 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -11.145 18.722 -11.902 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -11.847 20.330 -11.697 1.00 0.00 H new ATOM 1654 N VAL A 110 -8.768 21.592 -10.342 1.00 0.00 N ATOM 1655 CA VAL A 110 -7.943 22.340 -11.283 1.00 0.00 C ATOM 1656 C VAL A 110 -8.321 22.015 -12.723 1.00 0.00 C ATOM 1657 O VAL A 110 -8.902 20.966 -13.003 1.00 0.00 O ATOM 1658 CB VAL A 110 -6.446 22.044 -11.078 1.00 0.00 C ATOM 1659 CG1 VAL A 110 -5.937 22.716 -9.812 1.00 0.00 C ATOM 1660 CG2 VAL A 110 -6.201 20.543 -11.029 1.00 0.00 C ATOM 0 H VAL A 110 -8.810 20.589 -10.523 1.00 0.00 H new ATOM 0 HA VAL A 110 -8.125 23.397 -11.091 1.00 0.00 H new ATOM 0 HB VAL A 110 -5.894 22.452 -11.925 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -4.877 22.495 -9.684 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -6.076 23.794 -9.891 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -6.492 22.341 -8.952 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.138 20.352 -10.884 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.764 20.109 -10.202 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -6.526 20.091 -11.966 1.00 0.00 H new ATOM 1670 N TYR A 111 -7.987 22.922 -13.636 1.00 0.00 N ATOM 1671 CA TYR A 111 -8.292 22.731 -15.050 1.00 0.00 C ATOM 1672 C TYR A 111 -7.356 21.700 -15.674 1.00 0.00 C ATOM 1673 O TYR A 111 -7.738 20.977 -16.594 1.00 0.00 O ATOM 1674 CB TYR A 111 -8.179 24.059 -15.801 1.00 0.00 C ATOM 1675 CG TYR A 111 -9.475 24.838 -15.852 1.00 0.00 C ATOM 1676 CD1 TYR A 111 -10.623 24.279 -16.398 1.00 0.00 C ATOM 1677 CD2 TYR A 111 -9.548 26.133 -15.354 1.00 0.00 C ATOM 1678 CE1 TYR A 111 -11.808 24.987 -16.446 1.00 0.00 C ATOM 1679 CE2 TYR A 111 -10.730 26.848 -15.398 1.00 0.00 C ATOM 1680 CZ TYR A 111 -11.856 26.271 -15.945 1.00 0.00 C ATOM 1681 OH TYR A 111 -13.035 26.980 -15.991 1.00 0.00 O ATOM 0 H TYR A 111 -7.506 23.796 -13.422 1.00 0.00 H new ATOM 0 HA TYR A 111 -9.315 22.362 -15.129 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -7.415 24.673 -15.324 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -7.842 23.864 -16.819 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -10.589 23.274 -16.792 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -8.667 26.588 -14.926 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -12.692 24.538 -16.874 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -10.771 27.853 -15.006 1.00 0.00 H new ATOM 0 HH TYR A 111 -12.899 27.867 -15.596 1.00 0.00 H new ATOM 1691 N GLY A 112 -6.129 21.639 -15.167 1.00 0.00 N ATOM 1692 CA GLY A 112 -5.159 20.693 -15.687 1.00 0.00 C ATOM 1693 C GLY A 112 -5.623 19.256 -15.556 1.00 0.00 C ATOM 1694 O GLY A 112 -5.265 18.405 -16.371 1.00 0.00 O ATOM 0 H GLY A 112 -5.789 22.227 -14.406 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -4.966 20.915 -16.737 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -4.215 20.817 -15.156 1.00 0.00 H new ATOM 1698 N LYS A 113 -6.421 18.985 -14.529 1.00 0.00 N ATOM 1699 CA LYS A 113 -6.934 17.640 -14.295 1.00 0.00 C ATOM 1700 C LYS A 113 -8.436 17.578 -14.554 1.00 0.00 C ATOM 1701 O LYS A 113 -9.196 18.410 -14.059 1.00 0.00 O ATOM 1702 CB LYS A 113 -6.635 17.200 -12.860 1.00 0.00 C ATOM 1703 CG LYS A 113 -5.181 16.823 -12.632 1.00 0.00 C ATOM 1704 CD LYS A 113 -4.922 15.366 -12.983 1.00 0.00 C ATOM 1705 CE LYS A 113 -3.567 15.186 -13.648 1.00 0.00 C ATOM 1706 NZ LYS A 113 -2.484 15.881 -12.900 1.00 0.00 N ATOM 0 H LYS A 113 -6.726 19.678 -13.846 1.00 0.00 H new ATOM 0 HA LYS A 113 -6.435 16.962 -14.988 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -6.904 18.006 -12.178 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -7.267 16.347 -12.611 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -4.539 17.464 -13.236 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.917 17.000 -11.589 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -4.968 14.759 -12.079 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.706 15.006 -13.649 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -3.335 14.123 -13.718 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -3.609 15.571 -14.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -1.571 15.431 -13.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.452 16.881 -13.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -2.671 15.817 -11.879 1.00 0.00 H new ATOM 1720 N ASN A 114 -8.856 16.587 -15.334 1.00 0.00 N ATOM 1721 CA ASN A 114 -10.268 16.417 -15.659 1.00 0.00 C ATOM 1722 C ASN A 114 -10.893 15.315 -14.810 1.00 0.00 C ATOM 1723 O ASN A 114 -11.812 14.625 -15.251 1.00 0.00 O ATOM 1724 CB ASN A 114 -10.435 16.091 -17.144 1.00 0.00 C ATOM 1725 CG ASN A 114 -9.872 17.176 -18.041 1.00 0.00 C ATOM 1726 OD1 ASN A 114 -9.079 16.902 -18.942 1.00 0.00 O ATOM 1727 ND2 ASN A 114 -10.280 18.415 -17.798 1.00 0.00 N ATOM 0 H ASN A 114 -8.240 15.890 -15.752 1.00 0.00 H new ATOM 0 HA ASN A 114 -10.781 17.353 -15.440 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -9.937 15.147 -17.364 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -11.493 15.953 -17.366 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -9.935 19.187 -18.369 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -10.939 18.596 -17.040 1.00 0.00 H new ATOM 1734 N HIS A 115 -10.388 15.154 -13.592 1.00 0.00 N ATOM 1735 CA HIS A 115 -10.896 14.135 -12.681 1.00 0.00 C ATOM 1736 C HIS A 115 -10.515 14.455 -11.240 1.00 0.00 C ATOM 1737 O HIS A 115 -9.335 14.555 -10.907 1.00 0.00 O ATOM 1738 CB HIS A 115 -10.358 12.758 -13.071 1.00 0.00 C ATOM 1739 CG HIS A 115 -8.873 12.731 -13.273 1.00 0.00 C ATOM 1740 ND1 HIS A 115 -8.001 12.156 -12.373 1.00 0.00 N ATOM 1741 CD2 HIS A 115 -8.107 13.214 -14.280 1.00 0.00 C ATOM 1742 CE1 HIS A 115 -6.764 12.286 -12.817 1.00 0.00 C ATOM 1743 NE2 HIS A 115 -6.801 12.924 -13.972 1.00 0.00 N ATOM 0 H HIS A 115 -9.627 15.717 -13.212 1.00 0.00 H new ATOM 0 HA HIS A 115 -11.983 14.126 -12.756 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -10.624 12.040 -12.295 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -10.847 12.432 -13.989 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -8.269 11.701 -11.500 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -8.458 13.731 -15.161 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -5.874 11.931 -12.320 1.00 0.00 H new ATOM 1752 N ASP A 116 -11.523 14.613 -10.388 1.00 0.00 N ATOM 1753 CA ASP A 116 -11.293 14.921 -8.981 1.00 0.00 C ATOM 1754 C ASP A 116 -10.481 13.818 -8.308 1.00 0.00 C ATOM 1755 O ASP A 116 -9.713 14.078 -7.381 1.00 0.00 O ATOM 1756 CB ASP A 116 -12.625 15.105 -8.253 1.00 0.00 C ATOM 1757 CG ASP A 116 -12.442 15.521 -6.807 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -12.051 14.665 -5.987 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -12.690 16.705 -6.494 1.00 0.00 O ATOM 0 H ASP A 116 -12.506 14.533 -10.647 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.726 15.850 -8.927 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -13.218 15.858 -8.772 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.188 14.173 -8.291 1.00 0.00 H new ATOM 1764 N THR A 117 -10.657 12.589 -8.779 1.00 0.00 N ATOM 1765 CA THR A 117 -9.941 11.447 -8.223 1.00 0.00 C ATOM 1766 C THR A 117 -8.480 11.455 -8.661 1.00 0.00 C ATOM 1767 O THR A 117 -8.178 11.526 -9.852 1.00 0.00 O ATOM 1768 CB THR A 117 -10.607 10.141 -8.656 1.00 0.00 C ATOM 1769 OG1 THR A 117 -9.958 9.028 -8.067 1.00 0.00 O ATOM 1770 CG2 THR A 117 -10.602 9.934 -10.156 1.00 0.00 C ATOM 0 H THR A 117 -11.290 12.358 -9.545 1.00 0.00 H new ATOM 0 HA THR A 117 -9.977 11.522 -7.136 1.00 0.00 H new ATOM 0 HB THR A 117 -11.641 10.219 -8.320 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.595 9.286 -7.194 1.00 0.00 H new ATOM 0 HG21 THR A 117 -11.090 8.989 -10.394 1.00 0.00 H new ATOM 0 HG22 THR A 117 -11.139 10.751 -10.638 1.00 0.00 H new ATOM 0 HG23 THR A 117 -9.574 9.913 -10.517 1.00 0.00 H new ATOM 1778 N GLY A 118 -7.576 11.383 -7.688 1.00 0.00 N ATOM 1779 CA GLY A 118 -6.157 11.383 -7.993 1.00 0.00 C ATOM 1780 C GLY A 118 -5.612 9.986 -8.217 1.00 0.00 C ATOM 1781 O GLY A 118 -5.913 9.065 -7.457 1.00 0.00 O ATOM 0 H GLY A 118 -7.801 11.325 -6.695 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -5.980 11.986 -8.884 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.613 11.855 -7.175 1.00 0.00 H new ATOM 1785 N VAL A 119 -4.810 9.826 -9.264 1.00 0.00 N ATOM 1786 CA VAL A 119 -4.222 8.531 -9.586 1.00 0.00 C ATOM 1787 C VAL A 119 -2.772 8.680 -10.033 1.00 0.00 C ATOM 1788 O VAL A 119 -2.365 9.737 -10.517 1.00 0.00 O ATOM 1789 CB VAL A 119 -5.017 7.815 -10.693 1.00 0.00 C ATOM 1790 CG1 VAL A 119 -6.383 7.389 -10.180 1.00 0.00 C ATOM 1791 CG2 VAL A 119 -5.153 8.708 -11.917 1.00 0.00 C ATOM 0 H VAL A 119 -4.552 10.577 -9.904 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.258 7.932 -8.676 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.469 6.919 -10.985 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.930 6.885 -10.977 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.259 6.708 -9.338 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.941 8.268 -9.857 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.718 8.184 -12.688 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.676 9.624 -11.643 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.162 8.956 -12.298 1.00 0.00 H new ATOM 1801 N SER A 120 -1.996 7.613 -9.869 1.00 0.00 N ATOM 1802 CA SER A 120 -0.590 7.623 -10.256 1.00 0.00 C ATOM 1803 C SER A 120 0.048 6.256 -10.022 1.00 0.00 C ATOM 1804 O SER A 120 -0.401 5.491 -9.168 1.00 0.00 O ATOM 1805 CB SER A 120 0.170 8.695 -9.472 1.00 0.00 C ATOM 1806 OG SER A 120 0.197 9.922 -10.178 1.00 0.00 O ATOM 0 H SER A 120 -2.317 6.731 -9.471 1.00 0.00 H new ATOM 0 HA SER A 120 -0.533 7.854 -11.320 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.302 8.842 -8.500 1.00 0.00 H new ATOM 0 HB3 SER A 120 1.189 8.358 -9.284 1.00 0.00 H new ATOM 0 HG SER A 120 -0.636 10.027 -10.683 1.00 0.00 H new ATOM 1812 N PRO A 121 1.109 5.930 -10.781 1.00 0.00 N ATOM 1813 CA PRO A 121 1.809 4.647 -10.650 1.00 0.00 C ATOM 1814 C PRO A 121 2.229 4.360 -9.213 1.00 0.00 C ATOM 1815 O PRO A 121 2.549 5.277 -8.456 1.00 0.00 O ATOM 1816 CB PRO A 121 3.040 4.819 -11.544 1.00 0.00 C ATOM 1817 CG PRO A 121 2.643 5.851 -12.542 1.00 0.00 C ATOM 1818 CD PRO A 121 1.709 6.784 -11.823 1.00 0.00 C ATOM 0 HA PRO A 121 1.175 3.807 -10.934 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.907 5.140 -10.966 1.00 0.00 H new ATOM 0 HB3 PRO A 121 3.310 3.882 -12.030 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.515 6.385 -12.919 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.153 5.394 -13.402 1.00 0.00 H new ATOM 0 HD2 PRO A 121 2.241 7.631 -11.391 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.952 7.191 -12.494 1.00 0.00 H new ATOM 1826 N VAL A 122 2.228 3.084 -8.843 1.00 0.00 N ATOM 1827 CA VAL A 122 2.609 2.679 -7.496 1.00 0.00 C ATOM 1828 C VAL A 122 3.432 1.395 -7.518 1.00 0.00 C ATOM 1829 O VAL A 122 2.943 0.339 -7.921 1.00 0.00 O ATOM 1830 CB VAL A 122 1.373 2.467 -6.601 1.00 0.00 C ATOM 1831 CG1 VAL A 122 1.792 2.230 -5.158 1.00 0.00 C ATOM 1832 CG2 VAL A 122 0.430 3.656 -6.702 1.00 0.00 C ATOM 0 H VAL A 122 1.967 2.313 -9.458 1.00 0.00 H new ATOM 0 HA VAL A 122 3.213 3.487 -7.084 1.00 0.00 H new ATOM 0 HB VAL A 122 0.842 1.581 -6.950 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.905 2.082 -4.541 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.424 1.343 -5.103 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.348 3.094 -4.794 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -0.437 3.488 -6.063 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.948 4.560 -6.381 1.00 0.00 H new ATOM 0 HG23 VAL A 122 0.102 3.774 -7.735 1.00 0.00 H new ATOM 1842 N PHE A 123 4.683 1.492 -7.080 1.00 0.00 N ATOM 1843 CA PHE A 123 5.575 0.339 -7.045 1.00 0.00 C ATOM 1844 C PHE A 123 5.950 -0.011 -5.608 1.00 0.00 C ATOM 1845 O PHE A 123 5.868 0.831 -4.714 1.00 0.00 O ATOM 1846 CB PHE A 123 6.837 0.620 -7.864 1.00 0.00 C ATOM 1847 CG PHE A 123 7.187 -0.480 -8.825 1.00 0.00 C ATOM 1848 CD1 PHE A 123 6.443 -0.670 -9.979 1.00 0.00 C ATOM 1849 CD2 PHE A 123 8.258 -1.322 -8.575 1.00 0.00 C ATOM 1850 CE1 PHE A 123 6.762 -1.682 -10.866 1.00 0.00 C ATOM 1851 CE2 PHE A 123 8.581 -2.335 -9.458 1.00 0.00 C ATOM 1852 CZ PHE A 123 7.833 -2.515 -10.605 1.00 0.00 C ATOM 0 H PHE A 123 5.102 2.359 -6.744 1.00 0.00 H new ATOM 0 HA PHE A 123 5.051 -0.511 -7.482 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.700 1.547 -8.420 1.00 0.00 H new ATOM 0 HB3 PHE A 123 7.674 0.777 -7.184 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.605 -0.021 -10.188 1.00 0.00 H new ATOM 0 HD2 PHE A 123 8.847 -1.185 -7.680 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.175 -1.821 -11.762 1.00 0.00 H new ATOM 0 HE2 PHE A 123 9.418 -2.986 -9.251 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.085 -3.305 -11.297 1.00 0.00 H new ATOM 1862 N ALA A 124 6.360 -1.256 -5.392 1.00 0.00 N ATOM 1863 CA ALA A 124 6.744 -1.710 -4.061 1.00 0.00 C ATOM 1864 C ALA A 124 7.707 -2.890 -4.134 1.00 0.00 C ATOM 1865 O ALA A 124 7.620 -3.722 -5.038 1.00 0.00 O ATOM 1866 CB ALA A 124 5.509 -2.084 -3.256 1.00 0.00 C ATOM 0 H ALA A 124 6.435 -1.967 -6.120 1.00 0.00 H new ATOM 0 HA ALA A 124 7.258 -0.889 -3.561 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.810 -2.421 -2.264 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.859 -1.214 -3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.972 -2.885 -3.764 1.00 0.00 H new ATOM 1872 N GLY A 125 8.622 -2.959 -3.172 1.00 0.00 N ATOM 1873 CA GLY A 125 9.588 -4.041 -3.134 1.00 0.00 C ATOM 1874 C GLY A 125 9.966 -4.421 -1.717 1.00 0.00 C ATOM 1875 O GLY A 125 10.149 -3.550 -0.867 1.00 0.00 O ATOM 0 H GLY A 125 8.711 -2.281 -2.415 1.00 0.00 H new ATOM 0 HA2 GLY A 125 9.176 -4.912 -3.644 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.484 -3.746 -3.680 1.00 0.00 H new ATOM 1879 N GLY A 126 10.087 -5.719 -1.453 1.00 0.00 N ATOM 1880 CA GLY A 126 10.449 -6.158 -0.119 1.00 0.00 C ATOM 1881 C GLY A 126 10.478 -7.666 0.027 1.00 0.00 C ATOM 1882 O GLY A 126 10.656 -8.392 -0.952 1.00 0.00 O ATOM 0 H GLY A 126 9.942 -6.467 -2.132 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.430 -5.756 0.135 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.740 -5.744 0.598 1.00 0.00 H new ATOM 1886 N VAL A 127 10.303 -8.133 1.259 1.00 0.00 N ATOM 1887 CA VAL A 127 10.309 -9.560 1.545 1.00 0.00 C ATOM 1888 C VAL A 127 9.218 -9.928 2.543 1.00 0.00 C ATOM 1889 O VAL A 127 8.868 -9.137 3.422 1.00 0.00 O ATOM 1890 CB VAL A 127 11.671 -10.016 2.100 1.00 0.00 C ATOM 1891 CG1 VAL A 127 12.760 -9.850 1.051 1.00 0.00 C ATOM 1892 CG2 VAL A 127 12.018 -9.246 3.365 1.00 0.00 C ATOM 0 H VAL A 127 10.155 -7.541 2.076 1.00 0.00 H new ATOM 0 HA VAL A 127 10.119 -10.071 0.601 1.00 0.00 H new ATOM 0 HB VAL A 127 11.602 -11.074 2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.715 -10.178 1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 127 12.517 -10.452 0.175 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.830 -8.801 0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.984 -9.582 3.742 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.067 -8.181 3.140 1.00 0.00 H new ATOM 0 HG23 VAL A 127 11.252 -9.423 4.120 1.00 0.00 H new ATOM 1902 N GLU A 128 8.687 -11.136 2.398 1.00 0.00 N ATOM 1903 CA GLU A 128 7.635 -11.624 3.281 1.00 0.00 C ATOM 1904 C GLU A 128 8.038 -12.949 3.918 1.00 0.00 C ATOM 1905 O GLU A 128 8.509 -13.862 3.238 1.00 0.00 O ATOM 1906 CB GLU A 128 6.327 -11.794 2.506 1.00 0.00 C ATOM 1907 CG GLU A 128 6.466 -12.651 1.257 1.00 0.00 C ATOM 1908 CD GLU A 128 5.191 -12.700 0.439 1.00 0.00 C ATOM 1909 OE1 GLU A 128 4.574 -11.633 0.238 1.00 0.00 O ATOM 1910 OE2 GLU A 128 4.809 -13.806 0.001 1.00 0.00 O ATOM 0 H GLU A 128 8.969 -11.798 1.675 1.00 0.00 H new ATOM 0 HA GLU A 128 7.486 -10.889 4.072 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.581 -12.242 3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.952 -10.811 2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 128 7.274 -12.259 0.640 1.00 0.00 H new ATOM 0 HG3 GLU A 128 6.748 -13.664 1.545 1.00 0.00 H new ATOM 1917 N TYR A 129 7.858 -13.041 5.232 1.00 0.00 N ATOM 1918 CA TYR A 129 8.209 -14.249 5.968 1.00 0.00 C ATOM 1919 C TYR A 129 7.024 -14.760 6.778 1.00 0.00 C ATOM 1920 O TYR A 129 6.215 -13.978 7.280 1.00 0.00 O ATOM 1921 CB TYR A 129 9.396 -13.977 6.895 1.00 0.00 C ATOM 1922 CG TYR A 129 9.851 -15.192 7.671 1.00 0.00 C ATOM 1923 CD1 TYR A 129 9.185 -15.594 8.822 1.00 0.00 C ATOM 1924 CD2 TYR A 129 10.948 -15.936 7.254 1.00 0.00 C ATOM 1925 CE1 TYR A 129 9.598 -16.704 9.535 1.00 0.00 C ATOM 1926 CE2 TYR A 129 11.367 -17.046 7.961 1.00 0.00 C ATOM 1927 CZ TYR A 129 10.689 -17.426 9.100 1.00 0.00 C ATOM 1928 OH TYR A 129 11.105 -18.531 9.807 1.00 0.00 O ATOM 0 H TYR A 129 7.471 -12.293 5.808 1.00 0.00 H new ATOM 0 HA TYR A 129 8.487 -15.016 5.245 1.00 0.00 H new ATOM 0 HB2 TYR A 129 10.230 -13.602 6.302 1.00 0.00 H new ATOM 0 HB3 TYR A 129 9.124 -13.189 7.597 1.00 0.00 H new ATOM 0 HD1 TYR A 129 8.330 -15.030 9.165 1.00 0.00 H new ATOM 0 HD2 TYR A 129 11.482 -15.641 6.362 1.00 0.00 H new ATOM 0 HE1 TYR A 129 9.069 -17.004 10.428 1.00 0.00 H new ATOM 0 HE2 TYR A 129 12.222 -17.614 7.623 1.00 0.00 H new ATOM 0 HH TYR A 129 10.809 -19.344 9.347 1.00 0.00 H new ATOM 1938 N ALA A 130 6.928 -16.079 6.901 1.00 0.00 N ATOM 1939 CA ALA A 130 5.843 -16.700 7.652 1.00 0.00 C ATOM 1940 C ALA A 130 6.299 -17.078 9.057 1.00 0.00 C ATOM 1941 O ALA A 130 7.165 -17.936 9.228 1.00 0.00 O ATOM 1942 CB ALA A 130 5.326 -17.925 6.915 1.00 0.00 C ATOM 0 H ALA A 130 7.588 -16.739 6.490 1.00 0.00 H new ATOM 0 HA ALA A 130 5.033 -15.976 7.742 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.516 -18.379 7.487 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.956 -17.630 5.933 1.00 0.00 H new ATOM 0 HB3 ALA A 130 6.135 -18.646 6.796 1.00 0.00 H new ATOM 1948 N ILE A 131 5.702 -16.444 10.060 1.00 0.00 N ATOM 1949 CA ILE A 131 6.039 -16.726 11.449 1.00 0.00 C ATOM 1950 C ILE A 131 5.156 -17.842 11.994 1.00 0.00 C ATOM 1951 O ILE A 131 5.585 -18.642 12.827 1.00 0.00 O ATOM 1952 CB ILE A 131 5.879 -15.476 12.335 1.00 0.00 C ATOM 1953 CG1 ILE A 131 4.496 -14.853 12.132 1.00 0.00 C ATOM 1954 CG2 ILE A 131 6.973 -14.464 12.028 1.00 0.00 C ATOM 1955 CD1 ILE A 131 4.134 -13.828 13.183 1.00 0.00 C ATOM 0 H ILE A 131 4.983 -15.732 9.937 1.00 0.00 H new ATOM 0 HA ILE A 131 7.083 -17.037 11.473 1.00 0.00 H new ATOM 0 HB ILE A 131 5.972 -15.775 13.379 1.00 0.00 H new ATOM 0 HG12 ILE A 131 4.459 -14.382 11.150 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.746 -15.644 12.135 1.00 0.00 H new ATOM 0 HG21 ILE A 131 6.846 -13.587 12.662 1.00 0.00 H new ATOM 0 HG22 ILE A 131 7.948 -14.912 12.220 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.910 -14.167 10.981 1.00 0.00 H new ATOM 0 HD11 ILE A 131 3.141 -13.429 12.975 1.00 0.00 H new ATOM 0 HD12 ILE A 131 4.138 -14.298 14.166 1.00 0.00 H new ATOM 0 HD13 ILE A 131 4.862 -13.017 13.166 1.00 0.00 H new ATOM 1967 N THR A 132 3.920 -17.887 11.510 1.00 0.00 N ATOM 1968 CA THR A 132 2.961 -18.900 11.929 1.00 0.00 C ATOM 1969 C THR A 132 1.996 -19.218 10.786 1.00 0.00 C ATOM 1970 O THR A 132 1.924 -18.477 9.806 1.00 0.00 O ATOM 1971 CB THR A 132 2.194 -18.427 13.168 1.00 0.00 C ATOM 1972 OG1 THR A 132 2.478 -17.067 13.445 1.00 0.00 O ATOM 1973 CG2 THR A 132 2.521 -19.219 14.415 1.00 0.00 C ATOM 0 H THR A 132 3.557 -17.228 10.822 1.00 0.00 H new ATOM 0 HA THR A 132 3.502 -19.810 12.188 1.00 0.00 H new ATOM 0 HB THR A 132 1.141 -18.574 12.926 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.253 -16.869 14.378 1.00 0.00 H new ATOM 0 HG21 THR A 132 1.943 -18.831 15.254 1.00 0.00 H new ATOM 0 HG22 THR A 132 2.271 -20.268 14.256 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.585 -19.129 14.635 1.00 0.00 H new ATOM 1981 N PRO A 133 1.249 -20.330 10.887 1.00 0.00 N ATOM 1982 CA PRO A 133 0.300 -20.743 9.848 1.00 0.00 C ATOM 1983 C PRO A 133 -0.693 -19.644 9.472 1.00 0.00 C ATOM 1984 O PRO A 133 -0.812 -19.281 8.303 1.00 0.00 O ATOM 1985 CB PRO A 133 -0.436 -21.941 10.469 1.00 0.00 C ATOM 1986 CG PRO A 133 -0.081 -21.923 11.919 1.00 0.00 C ATOM 1987 CD PRO A 133 1.271 -21.280 12.006 1.00 0.00 C ATOM 0 HA PRO A 133 0.817 -20.981 8.918 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -1.513 -21.855 10.328 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -0.127 -22.876 10.001 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.818 -21.362 12.494 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -0.060 -22.933 12.328 1.00 0.00 H new ATOM 0 HD2 PRO A 133 1.419 -20.777 12.961 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.074 -22.010 11.902 1.00 0.00 H new ATOM 1995 N GLU A 134 -1.419 -19.136 10.462 1.00 0.00 N ATOM 1996 CA GLU A 134 -2.418 -18.100 10.219 1.00 0.00 C ATOM 1997 C GLU A 134 -1.871 -16.696 10.468 1.00 0.00 C ATOM 1998 O GLU A 134 -2.641 -15.747 10.616 1.00 0.00 O ATOM 1999 CB GLU A 134 -3.646 -18.338 11.098 1.00 0.00 C ATOM 2000 CG GLU A 134 -4.634 -19.331 10.508 1.00 0.00 C ATOM 2001 CD GLU A 134 -5.821 -18.653 9.853 1.00 0.00 C ATOM 2002 OE1 GLU A 134 -5.687 -18.213 8.691 1.00 0.00 O ATOM 2003 OE2 GLU A 134 -6.885 -18.560 10.502 1.00 0.00 O ATOM 0 H GLU A 134 -1.336 -19.423 11.437 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.696 -18.163 9.167 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.320 -18.699 12.073 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.154 -17.388 11.263 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.123 -19.952 9.772 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.989 -19.996 11.295 1.00 0.00 H new ATOM 2010 N ILE A 135 -0.549 -16.557 10.515 1.00 0.00 N ATOM 2011 CA ILE A 135 0.058 -15.250 10.750 1.00 0.00 C ATOM 2012 C ILE A 135 1.355 -15.075 9.964 1.00 0.00 C ATOM 2013 O ILE A 135 2.308 -15.835 10.134 1.00 0.00 O ATOM 2014 CB ILE A 135 0.352 -15.022 12.245 1.00 0.00 C ATOM 2015 CG1 ILE A 135 -0.855 -15.415 13.099 1.00 0.00 C ATOM 2016 CG2 ILE A 135 0.732 -13.571 12.494 1.00 0.00 C ATOM 2017 CD1 ILE A 135 -0.864 -16.873 13.505 1.00 0.00 C ATOM 0 H ILE A 135 0.115 -17.322 10.395 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.669 -14.514 10.407 1.00 0.00 H new ATOM 0 HB ILE A 135 1.192 -15.655 12.531 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -0.870 -14.797 13.997 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -1.768 -15.196 12.545 1.00 0.00 H new ATOM 0 HG21 ILE A 135 0.937 -13.425 13.555 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.622 -13.323 11.915 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -0.090 -12.922 12.191 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -1.749 -17.077 14.108 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -0.880 -17.499 12.613 1.00 0.00 H new ATOM 0 HD13 ILE A 135 0.031 -17.094 14.087 1.00 0.00 H new ATOM 2029 N ALA A 136 1.378 -14.059 9.107 1.00 0.00 N ATOM 2030 CA ALA A 136 2.552 -13.766 8.291 1.00 0.00 C ATOM 2031 C ALA A 136 2.915 -12.287 8.375 1.00 0.00 C ATOM 2032 O ALA A 136 2.057 -11.443 8.632 1.00 0.00 O ATOM 2033 CB ALA A 136 2.304 -14.170 6.845 1.00 0.00 C ATOM 0 H ALA A 136 0.595 -13.423 8.959 1.00 0.00 H new ATOM 0 HA ALA A 136 3.391 -14.345 8.677 1.00 0.00 H new ATOM 0 HB1 ALA A 136 3.188 -13.946 6.248 1.00 0.00 H new ATOM 0 HB2 ALA A 136 2.095 -15.239 6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 136 1.451 -13.615 6.453 1.00 0.00 H new ATOM 2039 N THR A 137 4.189 -11.975 8.153 1.00 0.00 N ATOM 2040 CA THR A 137 4.652 -10.592 8.204 1.00 0.00 C ATOM 2041 C THR A 137 5.356 -10.213 6.905 1.00 0.00 C ATOM 2042 O THR A 137 6.065 -11.028 6.315 1.00 0.00 O ATOM 2043 CB THR A 137 5.599 -10.392 9.388 1.00 0.00 C ATOM 2044 OG1 THR A 137 6.806 -11.109 9.193 1.00 0.00 O ATOM 2045 CG2 THR A 137 5.010 -10.839 10.708 1.00 0.00 C ATOM 0 H THR A 137 4.916 -12.657 7.937 1.00 0.00 H new ATOM 0 HA THR A 137 3.784 -9.946 8.332 1.00 0.00 H new ATOM 0 HB THR A 137 5.780 -9.318 9.433 1.00 0.00 H new ATOM 0 HG1 THR A 137 7.399 -10.967 9.960 1.00 0.00 H new ATOM 0 HG21 THR A 137 5.734 -10.669 11.505 1.00 0.00 H new ATOM 0 HG22 THR A 137 4.104 -10.270 10.913 1.00 0.00 H new ATOM 0 HG23 THR A 137 4.768 -11.901 10.658 1.00 0.00 H new ATOM 2053 N ARG A 138 5.150 -8.979 6.456 1.00 0.00 N ATOM 2054 CA ARG A 138 5.764 -8.517 5.216 1.00 0.00 C ATOM 2055 C ARG A 138 6.286 -7.089 5.338 1.00 0.00 C ATOM 2056 O ARG A 138 5.603 -6.205 5.855 1.00 0.00 O ATOM 2057 CB ARG A 138 4.759 -8.603 4.066 1.00 0.00 C ATOM 2058 CG ARG A 138 3.958 -9.895 4.052 1.00 0.00 C ATOM 2059 CD ARG A 138 3.028 -9.960 2.850 1.00 0.00 C ATOM 2060 NE ARG A 138 2.748 -11.336 2.449 1.00 0.00 N ATOM 2061 CZ ARG A 138 1.720 -11.690 1.681 1.00 0.00 C ATOM 2062 NH1 ARG A 138 0.873 -10.773 1.230 1.00 0.00 N ATOM 2063 NH2 ARG A 138 1.539 -12.965 1.362 1.00 0.00 N ATOM 0 H ARG A 138 4.568 -8.286 6.927 1.00 0.00 H new ATOM 0 HA ARG A 138 6.614 -9.168 5.010 1.00 0.00 H new ATOM 0 HB2 ARG A 138 4.071 -7.760 4.132 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.293 -8.506 3.120 1.00 0.00 H new ATOM 0 HG2 ARG A 138 4.639 -10.746 4.034 1.00 0.00 H new ATOM 0 HG3 ARG A 138 3.375 -9.973 4.970 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.092 -9.454 3.088 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.477 -9.423 2.015 1.00 0.00 H new ATOM 0 HE ARG A 138 3.377 -12.069 2.777 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.008 -9.791 1.472 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.087 -11.050 0.642 1.00 0.00 H new ATOM 0 HH21 ARG A 138 2.187 -13.674 1.705 1.00 0.00 H new ATOM 0 HH22 ARG A 138 0.751 -13.237 0.774 1.00 0.00 H new ATOM 2077 N LEU A 139 7.499 -6.875 4.837 1.00 0.00 N ATOM 2078 CA LEU A 139 8.126 -5.557 4.858 1.00 0.00 C ATOM 2079 C LEU A 139 8.527 -5.160 3.443 1.00 0.00 C ATOM 2080 O LEU A 139 9.096 -5.967 2.709 1.00 0.00 O ATOM 2081 CB LEU A 139 9.353 -5.564 5.772 1.00 0.00 C ATOM 2082 CG LEU A 139 9.079 -5.191 7.230 1.00 0.00 C ATOM 2083 CD1 LEU A 139 7.978 -6.069 7.806 1.00 0.00 C ATOM 2084 CD2 LEU A 139 10.349 -5.314 8.058 1.00 0.00 C ATOM 0 H LEU A 139 8.071 -7.603 4.409 1.00 0.00 H new ATOM 0 HA LEU A 139 7.412 -4.831 5.246 1.00 0.00 H new ATOM 0 HB2 LEU A 139 9.801 -6.557 5.745 1.00 0.00 H new ATOM 0 HB3 LEU A 139 10.091 -4.871 5.369 1.00 0.00 H new ATOM 0 HG LEU A 139 8.745 -4.154 7.265 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.796 -5.790 8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.064 -5.933 7.228 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.284 -7.114 7.759 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.136 -5.045 9.093 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.712 -6.341 8.017 1.00 0.00 H new ATOM 0 HD23 LEU A 139 11.110 -4.644 7.658 1.00 0.00 H new ATOM 2096 N GLU A 140 8.221 -3.926 3.049 1.00 0.00 N ATOM 2097 CA GLU A 140 8.554 -3.476 1.704 1.00 0.00 C ATOM 2098 C GLU A 140 8.778 -1.971 1.645 1.00 0.00 C ATOM 2099 O GLU A 140 8.461 -1.240 2.583 1.00 0.00 O ATOM 2100 CB GLU A 140 7.445 -3.871 0.727 1.00 0.00 C ATOM 2101 CG GLU A 140 6.102 -3.232 1.039 1.00 0.00 C ATOM 2102 CD GLU A 140 5.139 -3.299 -0.130 1.00 0.00 C ATOM 2103 OE1 GLU A 140 5.261 -4.236 -0.947 1.00 0.00 O ATOM 2104 OE2 GLU A 140 4.263 -2.415 -0.228 1.00 0.00 O ATOM 0 H GLU A 140 7.752 -3.232 3.631 1.00 0.00 H new ATOM 0 HA GLU A 140 9.487 -3.963 1.420 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.745 -3.591 -0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.333 -4.955 0.737 1.00 0.00 H new ATOM 0 HG2 GLU A 140 5.658 -3.731 1.900 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.256 -2.190 1.319 1.00 0.00 H new ATOM 2111 N TYR A 141 9.331 -1.523 0.523 1.00 0.00 N ATOM 2112 CA TYR A 141 9.610 -0.111 0.312 1.00 0.00 C ATOM 2113 C TYR A 141 8.907 0.400 -0.942 1.00 0.00 C ATOM 2114 O TYR A 141 8.539 -0.381 -1.819 1.00 0.00 O ATOM 2115 CB TYR A 141 11.118 0.120 0.196 1.00 0.00 C ATOM 2116 CG TYR A 141 11.911 -0.459 1.347 1.00 0.00 C ATOM 2117 CD1 TYR A 141 11.970 -1.832 1.552 1.00 0.00 C ATOM 2118 CD2 TYR A 141 12.599 0.366 2.226 1.00 0.00 C ATOM 2119 CE1 TYR A 141 12.693 -2.365 2.603 1.00 0.00 C ATOM 2120 CE2 TYR A 141 13.324 -0.159 3.278 1.00 0.00 C ATOM 2121 CZ TYR A 141 13.369 -1.525 3.461 1.00 0.00 C ATOM 2122 OH TYR A 141 14.090 -2.053 4.508 1.00 0.00 O ATOM 0 H TYR A 141 9.596 -2.124 -0.258 1.00 0.00 H new ATOM 0 HA TYR A 141 9.230 0.442 1.171 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.473 -0.319 -0.736 1.00 0.00 H new ATOM 0 HB3 TYR A 141 11.309 1.191 0.137 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.443 -2.493 0.880 1.00 0.00 H new ATOM 0 HD2 TYR A 141 12.567 1.436 2.085 1.00 0.00 H new ATOM 0 HE1 TYR A 141 12.728 -3.434 2.751 1.00 0.00 H new ATOM 0 HE2 TYR A 141 13.853 0.497 3.954 1.00 0.00 H new ATOM 0 HH TYR A 141 14.507 -1.327 5.017 1.00 0.00 H new ATOM 2132 N GLN A 142 8.727 1.713 -1.020 1.00 0.00 N ATOM 2133 CA GLN A 142 8.068 2.327 -2.168 1.00 0.00 C ATOM 2134 C GLN A 142 8.411 3.810 -2.266 1.00 0.00 C ATOM 2135 O GLN A 142 8.065 4.596 -1.385 1.00 0.00 O ATOM 2136 CB GLN A 142 6.552 2.146 -2.070 1.00 0.00 C ATOM 2137 CG GLN A 142 5.994 2.431 -0.686 1.00 0.00 C ATOM 2138 CD GLN A 142 4.590 3.002 -0.730 1.00 0.00 C ATOM 2139 OE1 GLN A 142 4.387 4.150 -1.127 1.00 0.00 O ATOM 2140 NE2 GLN A 142 3.612 2.203 -0.321 1.00 0.00 N ATOM 0 H GLN A 142 9.028 2.373 -0.303 1.00 0.00 H new ATOM 0 HA GLN A 142 8.428 1.831 -3.069 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.068 2.806 -2.791 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.297 1.124 -2.352 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.990 1.510 -0.103 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.651 3.131 -0.170 1.00 0.00 H new ATOM 0 HE21 GLN A 142 3.826 1.259 0.000 1.00 0.00 H new ATOM 0 HE22 GLN A 142 2.647 2.533 -0.328 1.00 0.00 H new ATOM 2149 N PHE A 143 9.093 4.184 -3.343 1.00 0.00 N ATOM 2150 CA PHE A 143 9.482 5.573 -3.556 1.00 0.00 C ATOM 2151 C PHE A 143 8.432 6.312 -4.379 1.00 0.00 C ATOM 2152 O PHE A 143 7.595 5.693 -5.035 1.00 0.00 O ATOM 2153 CB PHE A 143 10.839 5.643 -4.260 1.00 0.00 C ATOM 2154 CG PHE A 143 11.414 7.028 -4.320 1.00 0.00 C ATOM 2155 CD1 PHE A 143 11.892 7.644 -3.174 1.00 0.00 C ATOM 2156 CD2 PHE A 143 11.477 7.715 -5.522 1.00 0.00 C ATOM 2157 CE1 PHE A 143 12.422 8.919 -3.227 1.00 0.00 C ATOM 2158 CE2 PHE A 143 12.005 8.991 -5.580 1.00 0.00 C ATOM 2159 CZ PHE A 143 12.479 9.594 -4.431 1.00 0.00 C ATOM 0 H PHE A 143 9.388 3.545 -4.082 1.00 0.00 H new ATOM 0 HA PHE A 143 9.560 6.055 -2.582 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.541 4.989 -3.743 1.00 0.00 H new ATOM 0 HB3 PHE A 143 10.733 5.258 -5.274 1.00 0.00 H new ATOM 0 HD1 PHE A 143 11.850 7.122 -2.230 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.109 7.248 -6.424 1.00 0.00 H new ATOM 0 HE1 PHE A 143 12.792 9.388 -2.327 1.00 0.00 H new ATOM 0 HE2 PHE A 143 12.047 9.516 -6.523 1.00 0.00 H new ATOM 0 HZ PHE A 143 12.893 10.591 -4.474 1.00 0.00 H new ATOM 2169 N THR A 144 8.483 7.639 -4.340 1.00 0.00 N ATOM 2170 CA THR A 144 7.535 8.462 -5.082 1.00 0.00 C ATOM 2171 C THR A 144 8.089 8.825 -6.457 1.00 0.00 C ATOM 2172 O THR A 144 9.013 9.630 -6.572 1.00 0.00 O ATOM 2173 CB THR A 144 7.212 9.736 -4.300 1.00 0.00 C ATOM 2174 OG1 THR A 144 6.720 9.420 -3.009 1.00 0.00 O ATOM 2175 CG2 THR A 144 6.183 10.612 -4.981 1.00 0.00 C ATOM 0 H THR A 144 9.170 8.167 -3.803 1.00 0.00 H new ATOM 0 HA THR A 144 6.621 7.884 -5.218 1.00 0.00 H new ATOM 0 HB THR A 144 8.152 10.285 -4.242 1.00 0.00 H new ATOM 0 HG1 THR A 144 7.095 10.045 -2.354 1.00 0.00 H new ATOM 0 HG21 THR A 144 6.000 11.498 -4.373 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.553 10.914 -5.961 1.00 0.00 H new ATOM 0 HG23 THR A 144 5.253 10.056 -5.100 1.00 0.00 H new ATOM 2183 N ASN A 145 7.519 8.224 -7.496 1.00 0.00 N ATOM 2184 CA ASN A 145 7.955 8.483 -8.863 1.00 0.00 C ATOM 2185 C ASN A 145 7.407 9.815 -9.367 1.00 0.00 C ATOM 2186 O ASN A 145 6.539 10.417 -8.736 1.00 0.00 O ATOM 2187 CB ASN A 145 7.504 7.350 -9.788 1.00 0.00 C ATOM 2188 CG ASN A 145 8.540 6.249 -9.900 1.00 0.00 C ATOM 2189 OD1 ASN A 145 9.708 6.443 -9.562 1.00 0.00 O ATOM 2190 ND2 ASN A 145 8.116 5.084 -10.376 1.00 0.00 N ATOM 0 H ASN A 145 6.754 7.554 -7.417 1.00 0.00 H new ATOM 0 HA ASN A 145 9.044 8.534 -8.866 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.570 6.930 -9.415 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.298 7.754 -10.779 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.768 4.305 -10.474 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.139 4.968 -10.644 1.00 0.00 H new ATOM 2197 N ASN A 146 7.919 10.266 -10.506 1.00 0.00 N ATOM 2198 CA ASN A 146 7.481 11.527 -11.094 1.00 0.00 C ATOM 2199 C ASN A 146 7.864 11.601 -12.568 1.00 0.00 C ATOM 2200 O ASN A 146 8.144 12.679 -13.094 1.00 0.00 O ATOM 2201 CB ASN A 146 8.091 12.707 -10.336 1.00 0.00 C ATOM 2202 CG ASN A 146 7.126 13.868 -10.198 1.00 0.00 C ATOM 2203 OD1 ASN A 146 6.642 14.409 -11.192 1.00 0.00 O ATOM 2204 ND2 ASN A 146 6.840 14.255 -8.961 1.00 0.00 N ATOM 0 H ASN A 146 8.637 9.778 -11.041 1.00 0.00 H new ATOM 0 HA ASN A 146 6.395 11.578 -11.016 1.00 0.00 H new ATOM 0 HB2 ASN A 146 8.402 12.377 -9.345 1.00 0.00 H new ATOM 0 HB3 ASN A 146 8.988 13.044 -10.855 1.00 0.00 H new ATOM 0 HD21 ASN A 146 6.195 15.030 -8.805 1.00 0.00 H new ATOM 0 HD22 ASN A 146 7.265 13.777 -8.166 1.00 0.00 H new ATOM 2211 N ILE A 147 7.874 10.449 -13.231 1.00 0.00 N ATOM 2212 CA ILE A 147 8.223 10.385 -14.645 1.00 0.00 C ATOM 2213 C ILE A 147 6.972 10.347 -15.519 1.00 0.00 C ATOM 2214 O ILE A 147 6.971 9.741 -16.591 1.00 0.00 O ATOM 2215 CB ILE A 147 9.091 9.150 -14.955 1.00 0.00 C ATOM 2216 CG1 ILE A 147 8.342 7.862 -14.595 1.00 0.00 C ATOM 2217 CG2 ILE A 147 10.412 9.231 -14.203 1.00 0.00 C ATOM 2218 CD1 ILE A 147 7.911 7.058 -15.801 1.00 0.00 C ATOM 0 H ILE A 147 7.645 9.548 -12.812 1.00 0.00 H new ATOM 0 HA ILE A 147 8.794 11.286 -14.871 1.00 0.00 H new ATOM 0 HB ILE A 147 9.303 9.134 -16.024 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.981 7.243 -13.965 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.462 8.116 -14.004 1.00 0.00 H new ATOM 0 HG21 ILE A 147 11.015 8.352 -14.431 1.00 0.00 H new ATOM 0 HG22 ILE A 147 10.950 10.129 -14.507 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.219 9.270 -13.131 1.00 0.00 H new ATOM 0 HD11 ILE A 147 7.387 6.161 -15.472 1.00 0.00 H new ATOM 0 HD12 ILE A 147 7.246 7.660 -16.421 1.00 0.00 H new ATOM 0 HD13 ILE A 147 8.789 6.773 -16.381 1.00 0.00 H new ATOM 2230 N GLY A 148 5.911 10.996 -15.053 1.00 0.00 N ATOM 2231 CA GLY A 148 4.668 11.024 -15.804 1.00 0.00 C ATOM 2232 C GLY A 148 4.141 12.432 -15.999 1.00 0.00 C ATOM 2233 O GLY A 148 4.626 13.171 -16.855 1.00 0.00 O ATOM 0 H GLY A 148 5.889 11.504 -14.169 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.825 10.560 -16.778 1.00 0.00 H new ATOM 0 HA3 GLY A 148 3.919 10.428 -15.283 1.00 0.00 H new ATOM 2237 N ASP A 149 3.144 12.803 -15.202 1.00 0.00 N ATOM 2238 CA ASP A 149 2.549 14.132 -15.291 1.00 0.00 C ATOM 2239 C ASP A 149 3.485 15.186 -14.709 1.00 0.00 C ATOM 2240 O ASP A 149 3.845 15.130 -13.533 1.00 0.00 O ATOM 2241 CB ASP A 149 1.207 14.163 -14.557 1.00 0.00 C ATOM 2242 CG ASP A 149 0.128 13.393 -15.294 1.00 0.00 C ATOM 2243 OD1 ASP A 149 0.230 12.150 -15.366 1.00 0.00 O ATOM 2244 OD2 ASP A 149 -0.820 14.033 -15.796 1.00 0.00 O ATOM 0 H ASP A 149 2.731 12.203 -14.488 1.00 0.00 H new ATOM 0 HA ASP A 149 2.384 14.360 -16.344 1.00 0.00 H new ATOM 0 HB2 ASP A 149 1.332 13.743 -13.559 1.00 0.00 H new ATOM 0 HB3 ASP A 149 0.889 15.198 -14.430 1.00 0.00 H new ATOM 2249 N ALA A 150 3.875 16.148 -15.539 1.00 0.00 N ATOM 2250 CA ALA A 150 4.767 17.216 -15.107 1.00 0.00 C ATOM 2251 C ALA A 150 3.981 18.448 -14.674 1.00 0.00 C ATOM 2252 O ALA A 150 2.771 18.531 -14.884 1.00 0.00 O ATOM 2253 CB ALA A 150 5.740 17.573 -16.221 1.00 0.00 C ATOM 0 H ALA A 150 3.587 16.209 -16.515 1.00 0.00 H new ATOM 0 HA ALA A 150 5.332 16.858 -14.246 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.401 18.372 -15.885 1.00 0.00 H new ATOM 0 HB2 ALA A 150 6.334 16.696 -16.480 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.184 17.906 -17.097 1.00 0.00 H new ATOM 2259 N HIS A 151 4.677 19.406 -14.068 1.00 0.00 N ATOM 2260 CA HIS A 151 4.044 20.634 -13.606 1.00 0.00 C ATOM 2261 C HIS A 151 2.963 20.335 -12.573 1.00 0.00 C ATOM 2262 O HIS A 151 1.935 21.010 -12.521 1.00 0.00 O ATOM 2263 CB HIS A 151 3.440 21.398 -14.786 1.00 0.00 C ATOM 2264 CG HIS A 151 3.302 22.868 -14.540 1.00 0.00 C ATOM 2265 ND1 HIS A 151 2.248 23.616 -15.022 1.00 0.00 N ATOM 2266 CD2 HIS A 151 4.091 23.731 -13.857 1.00 0.00 C ATOM 2267 CE1 HIS A 151 2.396 24.875 -14.647 1.00 0.00 C ATOM 2268 NE2 HIS A 151 3.506 24.970 -13.939 1.00 0.00 N ATOM 0 H HIS A 151 5.679 19.354 -13.886 1.00 0.00 H new ATOM 0 HA HIS A 151 4.809 21.251 -13.136 1.00 0.00 H new ATOM 0 HB2 HIS A 151 4.064 21.242 -15.666 1.00 0.00 H new ATOM 0 HB3 HIS A 151 2.458 20.982 -15.013 1.00 0.00 H new ATOM 0 HD2 HIS A 151 5.010 23.489 -13.343 1.00 0.00 H new ATOM 0 HE1 HIS A 151 1.723 25.687 -14.880 1.00 0.00 H new ATOM 0 HE2 HIS A 151 3.870 25.826 -13.520 1.00 0.00 H new ATOM 2277 N THR A 152 3.204 19.318 -11.750 1.00 0.00 N ATOM 2278 CA THR A 152 2.251 18.930 -10.716 1.00 0.00 C ATOM 2279 C THR A 152 2.421 19.789 -9.468 1.00 0.00 C ATOM 2280 O THR A 152 3.464 20.411 -9.268 1.00 0.00 O ATOM 2281 CB THR A 152 2.426 17.453 -10.362 1.00 0.00 C ATOM 2282 OG1 THR A 152 2.910 16.723 -11.475 1.00 0.00 O ATOM 2283 CG2 THR A 152 1.145 16.792 -9.900 1.00 0.00 C ATOM 0 H THR A 152 4.050 18.749 -11.779 1.00 0.00 H new ATOM 0 HA THR A 152 1.245 19.086 -11.106 1.00 0.00 H new ATOM 0 HB THR A 152 3.141 17.437 -9.539 1.00 0.00 H new ATOM 0 HG1 THR A 152 3.167 15.822 -11.188 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.340 15.746 -9.665 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.773 17.301 -9.010 1.00 0.00 H new ATOM 0 HG23 THR A 152 0.398 16.853 -10.691 1.00 0.00 H new ATOM 2291 N ILE A 153 1.390 19.818 -8.631 1.00 0.00 N ATOM 2292 CA ILE A 153 1.427 20.601 -7.401 1.00 0.00 C ATOM 2293 C ILE A 153 2.369 19.973 -6.380 1.00 0.00 C ATOM 2294 O ILE A 153 3.086 20.677 -5.668 1.00 0.00 O ATOM 2295 CB ILE A 153 0.024 20.732 -6.776 1.00 0.00 C ATOM 2296 CG1 ILE A 153 -0.984 21.216 -7.820 1.00 0.00 C ATOM 2297 CG2 ILE A 153 0.059 21.682 -5.587 1.00 0.00 C ATOM 2298 CD1 ILE A 153 -2.327 20.526 -7.730 1.00 0.00 C ATOM 0 H ILE A 153 0.519 19.309 -8.781 1.00 0.00 H new ATOM 0 HA ILE A 153 1.792 21.593 -7.667 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.291 19.750 -6.424 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.128 22.290 -7.703 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -0.569 21.056 -8.815 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.939 21.764 -5.157 1.00 0.00 H new ATOM 0 HG22 ILE A 153 0.748 21.298 -4.835 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.393 22.666 -5.917 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.991 20.919 -8.500 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.196 19.454 -7.877 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.764 20.707 -6.748 1.00 0.00 H new ATOM 2310 N GLY A 154 2.364 18.647 -6.313 1.00 0.00 N ATOM 2311 CA GLY A 154 3.223 17.947 -5.375 1.00 0.00 C ATOM 2312 C GLY A 154 2.483 17.505 -4.129 1.00 0.00 C ATOM 2313 O GLY A 154 2.365 18.264 -3.166 1.00 0.00 O ATOM 0 H GLY A 154 1.780 18.043 -6.892 1.00 0.00 H new ATOM 0 HA2 GLY A 154 3.656 17.075 -5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 154 4.051 18.597 -5.091 1.00 0.00 H new ATOM 2317 N THR A 155 1.983 16.274 -4.145 1.00 0.00 N ATOM 2318 CA THR A 155 1.250 15.732 -3.007 1.00 0.00 C ATOM 2319 C THR A 155 2.202 15.342 -1.881 1.00 0.00 C ATOM 2320 O THR A 155 3.385 15.093 -2.114 1.00 0.00 O ATOM 2321 CB THR A 155 0.425 14.517 -3.436 1.00 0.00 C ATOM 2322 OG1 THR A 155 1.266 13.490 -3.932 1.00 0.00 O ATOM 2323 CG2 THR A 155 -0.593 14.836 -4.509 1.00 0.00 C ATOM 0 H THR A 155 2.072 15.633 -4.933 1.00 0.00 H new ATOM 0 HA THR A 155 0.578 16.507 -2.638 1.00 0.00 H new ATOM 0 HB THR A 155 -0.104 14.194 -2.539 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.720 12.721 -4.200 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.144 13.932 -4.768 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.287 15.591 -4.139 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.082 15.215 -5.394 1.00 0.00 H new ATOM 2331 N ARG A 156 1.679 15.290 -0.661 1.00 0.00 N ATOM 2332 CA ARG A 156 2.483 14.929 0.501 1.00 0.00 C ATOM 2333 C ARG A 156 2.244 13.473 0.897 1.00 0.00 C ATOM 2334 O ARG A 156 1.271 13.161 1.584 1.00 0.00 O ATOM 2335 CB ARG A 156 2.154 15.851 1.678 1.00 0.00 C ATOM 2336 CG ARG A 156 3.094 17.038 1.803 1.00 0.00 C ATOM 2337 CD ARG A 156 3.111 17.871 0.532 1.00 0.00 C ATOM 2338 NE ARG A 156 4.280 18.745 0.466 1.00 0.00 N ATOM 2339 CZ ARG A 156 5.495 18.332 0.114 1.00 0.00 C ATOM 2340 NH1 ARG A 156 5.706 17.061 -0.203 1.00 0.00 N ATOM 2341 NH2 ARG A 156 6.503 19.194 0.080 1.00 0.00 N ATOM 0 H ARG A 156 0.702 15.493 -0.451 1.00 0.00 H new ATOM 0 HA ARG A 156 3.534 15.047 0.238 1.00 0.00 H new ATOM 0 HB2 ARG A 156 1.133 16.217 1.568 1.00 0.00 H new ATOM 0 HB3 ARG A 156 2.187 15.273 2.602 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.786 17.660 2.643 1.00 0.00 H new ATOM 0 HG3 ARG A 156 4.102 16.684 2.021 1.00 0.00 H new ATOM 0 HD2 ARG A 156 3.103 17.210 -0.335 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.204 18.474 0.481 1.00 0.00 H new ATOM 0 HE ARG A 156 4.158 19.729 0.704 1.00 0.00 H new ATOM 0 HH11 ARG A 156 4.935 16.394 -0.178 1.00 0.00 H new ATOM 0 HH12 ARG A 156 6.640 16.751 -0.472 1.00 0.00 H new ATOM 0 HH21 ARG A 156 6.346 20.172 0.324 1.00 0.00 H new ATOM 0 HH22 ARG A 156 7.435 18.879 -0.190 1.00 0.00 H new ATOM 2355 N PRO A 157 3.133 12.558 0.470 1.00 0.00 N ATOM 2356 CA PRO A 157 3.009 11.131 0.787 1.00 0.00 C ATOM 2357 C PRO A 157 3.278 10.840 2.259 1.00 0.00 C ATOM 2358 O PRO A 157 4.428 10.838 2.702 1.00 0.00 O ATOM 2359 CB PRO A 157 4.076 10.476 -0.092 1.00 0.00 C ATOM 2360 CG PRO A 157 5.089 11.544 -0.315 1.00 0.00 C ATOM 2361 CD PRO A 157 4.325 12.839 -0.354 1.00 0.00 C ATOM 0 HA PRO A 157 2.001 10.759 0.603 1.00 0.00 H new ATOM 0 HB2 PRO A 157 4.517 9.609 0.400 1.00 0.00 H new ATOM 0 HB3 PRO A 157 3.654 10.128 -1.035 1.00 0.00 H new ATOM 0 HG2 PRO A 157 5.830 11.552 0.485 1.00 0.00 H new ATOM 0 HG3 PRO A 157 5.629 11.381 -1.248 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.910 13.663 0.054 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.053 13.115 -1.373 1.00 0.00 H new ATOM 2369 N ASP A 158 2.212 10.595 3.013 1.00 0.00 N ATOM 2370 CA ASP A 158 2.334 10.302 4.437 1.00 0.00 C ATOM 2371 C ASP A 158 2.274 8.799 4.691 1.00 0.00 C ATOM 2372 O ASP A 158 1.790 8.354 5.731 1.00 0.00 O ATOM 2373 CB ASP A 158 1.226 11.008 5.221 1.00 0.00 C ATOM 2374 CG ASP A 158 1.472 12.498 5.357 1.00 0.00 C ATOM 2375 OD1 ASP A 158 2.084 13.085 4.440 1.00 0.00 O ATOM 2376 OD2 ASP A 158 1.053 13.078 6.380 1.00 0.00 O ATOM 0 H ASP A 158 1.254 10.593 2.662 1.00 0.00 H new ATOM 0 HA ASP A 158 3.302 10.671 4.776 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.271 10.844 4.722 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.147 10.564 6.213 1.00 0.00 H new ATOM 2381 N ASN A 159 2.770 8.023 3.732 1.00 0.00 N ATOM 2382 CA ASN A 159 2.773 6.570 3.851 1.00 0.00 C ATOM 2383 C ASN A 159 3.500 5.930 2.673 1.00 0.00 C ATOM 2384 O ASN A 159 2.919 5.732 1.606 1.00 0.00 O ATOM 2385 CB ASN A 159 1.340 6.041 3.930 1.00 0.00 C ATOM 2386 CG ASN A 159 0.448 6.622 2.850 1.00 0.00 C ATOM 2387 OD1 ASN A 159 0.294 7.839 2.746 1.00 0.00 O ATOM 2388 ND2 ASN A 159 -0.144 5.753 2.040 1.00 0.00 N ATOM 0 H ASN A 159 3.175 8.376 2.865 1.00 0.00 H new ATOM 0 HA ASN A 159 3.301 6.306 4.767 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.351 4.955 3.842 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.922 6.277 4.909 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.755 6.086 1.294 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.013 4.753 2.163 1.00 0.00 H new ATOM 2395 N GLY A 160 4.774 5.608 2.875 1.00 0.00 N ATOM 2396 CA GLY A 160 5.559 4.994 1.821 1.00 0.00 C ATOM 2397 C GLY A 160 7.019 4.841 2.199 1.00 0.00 C ATOM 2398 O GLY A 160 7.358 4.771 3.380 1.00 0.00 O ATOM 0 H GLY A 160 5.276 5.761 3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 160 5.143 4.014 1.586 1.00 0.00 H new ATOM 0 HA3 GLY A 160 5.482 5.598 0.917 1.00 0.00 H new ATOM 2402 N MET A 161 7.886 4.789 1.192 1.00 0.00 N ATOM 2403 CA MET A 161 9.319 4.643 1.421 1.00 0.00 C ATOM 2404 C MET A 161 9.627 3.325 2.129 1.00 0.00 C ATOM 2405 O MET A 161 9.976 2.339 1.487 1.00 0.00 O ATOM 2406 CB MET A 161 9.849 5.822 2.242 1.00 0.00 C ATOM 2407 CG MET A 161 10.370 6.969 1.393 1.00 0.00 C ATOM 2408 SD MET A 161 11.966 6.606 0.637 1.00 0.00 S ATOM 2409 CE MET A 161 13.067 7.515 1.718 1.00 0.00 C ATOM 0 H MET A 161 7.620 4.846 0.209 1.00 0.00 H new ATOM 0 HA MET A 161 9.819 4.635 0.452 1.00 0.00 H new ATOM 0 HB2 MET A 161 9.052 6.192 2.888 1.00 0.00 H new ATOM 0 HB3 MET A 161 10.649 5.470 2.893 1.00 0.00 H new ATOM 0 HG2 MET A 161 9.645 7.195 0.611 1.00 0.00 H new ATOM 0 HG3 MET A 161 10.460 7.862 2.012 1.00 0.00 H new ATOM 0 HE1 MET A 161 14.035 7.016 1.754 1.00 0.00 H new ATOM 0 HE2 MET A 161 13.195 8.529 1.338 1.00 0.00 H new ATOM 0 HE3 MET A 161 12.642 7.555 2.721 1.00 0.00 H new ATOM 2419 N LEU A 162 9.484 3.310 3.451 1.00 0.00 N ATOM 2420 CA LEU A 162 9.731 2.104 4.238 1.00 0.00 C ATOM 2421 C LEU A 162 8.470 1.709 4.998 1.00 0.00 C ATOM 2422 O LEU A 162 7.974 2.472 5.829 1.00 0.00 O ATOM 2423 CB LEU A 162 10.886 2.330 5.217 1.00 0.00 C ATOM 2424 CG LEU A 162 12.106 3.038 4.627 1.00 0.00 C ATOM 2425 CD1 LEU A 162 11.972 4.546 4.775 1.00 0.00 C ATOM 2426 CD2 LEU A 162 13.381 2.547 5.295 1.00 0.00 C ATOM 0 H LEU A 162 9.198 4.120 4.001 1.00 0.00 H new ATOM 0 HA LEU A 162 10.005 1.296 3.560 1.00 0.00 H new ATOM 0 HB2 LEU A 162 10.518 2.915 6.060 1.00 0.00 H new ATOM 0 HB3 LEU A 162 11.201 1.364 5.612 1.00 0.00 H new ATOM 0 HG LEU A 162 12.161 2.801 3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.850 5.033 4.349 1.00 0.00 H new ATOM 0 HD12 LEU A 162 11.079 4.885 4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 162 11.892 4.802 5.831 1.00 0.00 H new ATOM 0 HD21 LEU A 162 14.239 3.061 4.863 1.00 0.00 H new ATOM 0 HD22 LEU A 162 13.334 2.754 6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.484 1.473 5.137 1.00 0.00 H new ATOM 2438 N SER A 163 7.941 0.520 4.705 1.00 0.00 N ATOM 2439 CA SER A 163 6.727 0.053 5.363 1.00 0.00 C ATOM 2440 C SER A 163 6.874 -1.374 5.879 1.00 0.00 C ATOM 2441 O SER A 163 7.633 -2.177 5.334 1.00 0.00 O ATOM 2442 CB SER A 163 5.540 0.138 4.403 1.00 0.00 C ATOM 2443 OG SER A 163 4.354 0.501 5.087 1.00 0.00 O ATOM 0 H SER A 163 8.332 -0.129 4.023 1.00 0.00 H new ATOM 0 HA SER A 163 6.550 0.702 6.221 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.751 0.869 3.623 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.399 -0.823 3.909 1.00 0.00 H new ATOM 0 HG SER A 163 3.611 0.550 4.450 1.00 0.00 H new ATOM 2449 N LEU A 164 6.117 -1.676 6.929 1.00 0.00 N ATOM 2450 CA LEU A 164 6.117 -2.998 7.538 1.00 0.00 C ATOM 2451 C LEU A 164 4.703 -3.360 7.979 1.00 0.00 C ATOM 2452 O LEU A 164 4.080 -2.629 8.751 1.00 0.00 O ATOM 2453 CB LEU A 164 7.070 -3.037 8.736 1.00 0.00 C ATOM 2454 CG LEU A 164 6.639 -2.193 9.936 1.00 0.00 C ATOM 2455 CD1 LEU A 164 5.776 -3.013 10.883 1.00 0.00 C ATOM 2456 CD2 LEU A 164 7.854 -1.640 10.662 1.00 0.00 C ATOM 0 H LEU A 164 5.488 -1.011 7.380 1.00 0.00 H new ATOM 0 HA LEU A 164 6.461 -3.725 6.802 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.179 -4.072 9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.054 -2.700 8.409 1.00 0.00 H new ATOM 0 HG LEU A 164 6.046 -1.354 9.572 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.479 -2.396 11.731 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.886 -3.359 10.357 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.344 -3.872 11.241 1.00 0.00 H new ATOM 0 HD21 LEU A 164 7.528 -1.042 11.513 1.00 0.00 H new ATOM 0 HD22 LEU A 164 8.474 -2.465 11.014 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.432 -1.016 9.980 1.00 0.00 H new ATOM 2468 N GLY A 165 4.192 -4.476 7.472 1.00 0.00 N ATOM 2469 CA GLY A 165 2.847 -4.887 7.821 1.00 0.00 C ATOM 2470 C GLY A 165 2.698 -6.385 7.989 1.00 0.00 C ATOM 2471 O GLY A 165 3.542 -7.160 7.541 1.00 0.00 O ATOM 0 H GLY A 165 4.682 -5.099 6.830 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.554 -4.394 8.748 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.159 -4.546 7.048 1.00 0.00 H new ATOM 2475 N VAL A 166 1.603 -6.786 8.626 1.00 0.00 N ATOM 2476 CA VAL A 166 1.320 -8.199 8.846 1.00 0.00 C ATOM 2477 C VAL A 166 0.204 -8.658 7.916 1.00 0.00 C ATOM 2478 O VAL A 166 -0.690 -7.879 7.587 1.00 0.00 O ATOM 2479 CB VAL A 166 0.907 -8.471 10.305 1.00 0.00 C ATOM 2480 CG1 VAL A 166 0.802 -9.966 10.562 1.00 0.00 C ATOM 2481 CG2 VAL A 166 1.891 -7.824 11.268 1.00 0.00 C ATOM 0 H VAL A 166 0.897 -6.152 8.999 1.00 0.00 H new ATOM 0 HA VAL A 166 2.233 -8.756 8.636 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.075 -8.028 10.473 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.509 -10.137 11.598 1.00 0.00 H new ATOM 0 HG12 VAL A 166 0.054 -10.398 9.897 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.768 -10.436 10.375 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.583 -8.027 12.294 1.00 0.00 H new ATOM 0 HG22 VAL A 166 2.887 -8.234 11.100 1.00 0.00 H new ATOM 0 HG23 VAL A 166 1.909 -6.747 11.101 1.00 0.00 H new ATOM 2491 N SER A 167 0.260 -9.912 7.480 1.00 0.00 N ATOM 2492 CA SER A 167 -0.754 -10.439 6.575 1.00 0.00 C ATOM 2493 C SER A 167 -1.227 -11.825 7.002 1.00 0.00 C ATOM 2494 O SER A 167 -0.453 -12.628 7.525 1.00 0.00 O ATOM 2495 CB SER A 167 -0.208 -10.495 5.147 1.00 0.00 C ATOM 2496 OG SER A 167 1.137 -10.941 5.132 1.00 0.00 O ATOM 0 H SER A 167 0.990 -10.577 7.736 1.00 0.00 H new ATOM 0 HA SER A 167 -1.610 -9.766 6.613 1.00 0.00 H new ATOM 0 HB2 SER A 167 -0.823 -11.164 4.545 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.272 -9.507 4.691 1.00 0.00 H new ATOM 0 HG SER A 167 1.234 -11.665 4.479 1.00 0.00 H new ATOM 2502 N TYR A 168 -2.507 -12.092 6.768 1.00 0.00 N ATOM 2503 CA TYR A 168 -3.102 -13.374 7.119 1.00 0.00 C ATOM 2504 C TYR A 168 -3.536 -14.130 5.867 1.00 0.00 C ATOM 2505 O TYR A 168 -4.196 -13.573 4.989 1.00 0.00 O ATOM 2506 CB TYR A 168 -4.303 -13.168 8.045 1.00 0.00 C ATOM 2507 CG TYR A 168 -4.029 -12.218 9.189 1.00 0.00 C ATOM 2508 CD1 TYR A 168 -3.130 -12.550 10.193 1.00 0.00 C ATOM 2509 CD2 TYR A 168 -4.672 -10.988 9.265 1.00 0.00 C ATOM 2510 CE1 TYR A 168 -2.877 -11.685 11.241 1.00 0.00 C ATOM 2511 CE2 TYR A 168 -4.424 -10.116 10.308 1.00 0.00 C ATOM 2512 CZ TYR A 168 -3.526 -10.470 11.293 1.00 0.00 C ATOM 2513 OH TYR A 168 -3.278 -9.605 12.335 1.00 0.00 O ATOM 0 H TYR A 168 -3.154 -11.434 6.335 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.349 -13.966 7.639 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.141 -12.788 7.461 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -4.609 -14.133 8.450 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -2.619 -13.501 10.155 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.377 -10.709 8.496 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -2.175 -11.959 12.015 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -4.930 -9.163 10.351 1.00 0.00 H new ATOM 0 HH TYR A 168 -3.815 -8.793 12.221 1.00 0.00 H new ATOM 2523 N ARG A 169 -3.154 -15.402 5.793 1.00 0.00 N ATOM 2524 CA ARG A 169 -3.496 -16.240 4.650 1.00 0.00 C ATOM 2525 C ARG A 169 -4.545 -17.281 5.029 1.00 0.00 C ATOM 2526 O ARG A 169 -4.313 -18.126 5.892 1.00 0.00 O ATOM 2527 CB ARG A 169 -2.245 -16.935 4.110 1.00 0.00 C ATOM 2528 CG ARG A 169 -2.407 -17.465 2.694 1.00 0.00 C ATOM 2529 CD ARG A 169 -1.985 -16.435 1.658 1.00 0.00 C ATOM 2530 NE ARG A 169 -1.065 -16.997 0.672 1.00 0.00 N ATOM 2531 CZ ARG A 169 0.235 -17.181 0.892 1.00 0.00 C ATOM 2532 NH1 ARG A 169 0.771 -16.852 2.061 1.00 0.00 N ATOM 2533 NH2 ARG A 169 1.001 -17.698 -0.059 1.00 0.00 N ATOM 0 H ARG A 169 -2.607 -15.875 6.513 1.00 0.00 H new ATOM 0 HA ARG A 169 -3.913 -15.598 3.874 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -1.411 -16.234 4.133 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -1.985 -17.762 4.771 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -1.810 -18.369 2.573 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -3.447 -17.745 2.527 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -2.869 -16.048 1.150 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.510 -15.591 2.158 1.00 0.00 H new ATOM 0 HE ARG A 169 -1.441 -17.264 -0.238 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.186 -16.456 2.797 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.768 -16.995 2.223 1.00 0.00 H new ATOM 0 HH21 ARG A 169 0.594 -17.954 -0.958 1.00 0.00 H new ATOM 0 HH22 ARG A 169 1.997 -17.839 0.109 1.00 0.00 H new ATOM 2547 N PHE A 170 -5.701 -17.212 4.375 1.00 0.00 N ATOM 2548 CA PHE A 170 -6.787 -18.147 4.642 1.00 0.00 C ATOM 2549 C PHE A 170 -6.840 -19.238 3.576 1.00 0.00 C ATOM 2550 O PHE A 170 -7.009 -18.954 2.391 1.00 0.00 O ATOM 2551 CB PHE A 170 -8.124 -17.406 4.698 1.00 0.00 C ATOM 2552 CG PHE A 170 -8.510 -16.969 6.081 1.00 0.00 C ATOM 2553 CD1 PHE A 170 -8.767 -17.903 7.072 1.00 0.00 C ATOM 2554 CD2 PHE A 170 -8.616 -15.622 6.392 1.00 0.00 C ATOM 2555 CE1 PHE A 170 -9.122 -17.503 8.346 1.00 0.00 C ATOM 2556 CE2 PHE A 170 -8.971 -15.216 7.665 1.00 0.00 C ATOM 2557 CZ PHE A 170 -9.224 -16.158 8.643 1.00 0.00 C ATOM 0 H PHE A 170 -5.909 -16.518 3.657 1.00 0.00 H new ATOM 0 HA PHE A 170 -6.600 -18.617 5.608 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -8.072 -16.531 4.050 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -8.905 -18.052 4.299 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -8.689 -18.956 6.846 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -8.419 -14.881 5.631 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -9.320 -18.241 9.109 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -9.050 -14.164 7.894 1.00 0.00 H new ATOM 0 HZ PHE A 170 -9.501 -15.843 9.638 1.00 0.00 H new ATOM 2567 N GLY A 171 -6.694 -20.486 4.007 1.00 0.00 N ATOM 2568 CA GLY A 171 -6.728 -21.600 3.078 1.00 0.00 C ATOM 2569 C GLY A 171 -7.116 -22.903 3.749 1.00 0.00 C ATOM 2570 O GLY A 171 -8.235 -23.388 3.579 1.00 0.00 O ATOM 0 H GLY A 171 -6.553 -20.746 4.983 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.436 -21.381 2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.748 -21.712 2.613 1.00 0.00 H new ATOM 2574 N GLN A 172 -6.189 -23.472 4.513 1.00 0.00 N ATOM 2575 CA GLN A 172 -6.439 -24.727 5.211 1.00 0.00 C ATOM 2576 C GLN A 172 -7.263 -24.493 6.474 1.00 0.00 C ATOM 2577 O GLN A 172 -6.715 -24.346 7.566 1.00 0.00 O ATOM 2578 CB GLN A 172 -5.117 -25.408 5.570 1.00 0.00 C ATOM 2579 CG GLN A 172 -5.168 -26.924 5.478 1.00 0.00 C ATOM 2580 CD GLN A 172 -3.905 -27.515 4.885 1.00 0.00 C ATOM 2581 OE1 GLN A 172 -2.798 -27.227 5.339 1.00 0.00 O ATOM 2582 NE2 GLN A 172 -4.065 -28.348 3.863 1.00 0.00 N ATOM 0 H GLN A 172 -5.258 -23.084 4.664 1.00 0.00 H new ATOM 0 HA GLN A 172 -7.005 -25.377 4.544 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -4.336 -25.038 4.906 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -4.835 -25.123 6.584 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -5.327 -27.339 6.473 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.023 -27.219 4.870 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -5.002 -28.559 3.519 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -3.251 -28.777 3.422 1.00 0.00 H new ATOM 2591 N GLY A 173 -8.582 -24.459 6.315 1.00 0.00 N ATOM 2592 CA GLY A 173 -9.459 -24.243 7.451 1.00 0.00 C ATOM 2593 C GLY A 173 -10.757 -25.019 7.338 1.00 0.00 C ATOM 2594 O GLY A 173 -11.842 -24.443 7.415 1.00 0.00 O ATOM 0 H GLY A 173 -9.059 -24.577 5.421 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -8.943 -24.536 8.365 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -9.682 -23.179 7.537 1.00 0.00 H new ATOM 2598 N GLU A 174 -10.644 -26.331 7.154 1.00 0.00 N ATOM 2599 CA GLU A 174 -11.818 -27.187 7.031 1.00 0.00 C ATOM 2600 C GLU A 174 -12.173 -27.821 8.372 1.00 0.00 C ATOM 2601 O GLU A 174 -11.316 -27.979 9.242 1.00 0.00 O ATOM 2602 CB GLU A 174 -11.570 -28.280 5.988 1.00 0.00 C ATOM 2603 CG GLU A 174 -10.423 -29.211 6.344 1.00 0.00 C ATOM 2604 CD GLU A 174 -10.156 -30.245 5.267 1.00 0.00 C ATOM 2605 OE1 GLU A 174 -9.625 -29.870 4.201 1.00 0.00 O ATOM 2606 OE2 GLU A 174 -10.480 -31.430 5.490 1.00 0.00 O ATOM 0 H GLU A 174 -9.753 -26.823 7.087 1.00 0.00 H new ATOM 0 HA GLU A 174 -12.656 -26.568 6.709 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.480 -28.868 5.866 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.362 -27.812 5.026 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -9.520 -28.623 6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -10.649 -29.718 7.282 1.00 0.00 H new ATOM 2613 N ALA A 175 -13.442 -28.181 8.533 1.00 0.00 N ATOM 2614 CA ALA A 175 -13.910 -28.797 9.769 1.00 0.00 C ATOM 2615 C ALA A 175 -13.171 -30.102 10.046 1.00 0.00 C ATOM 2616 O ALA A 175 -13.107 -30.985 9.190 1.00 0.00 O ATOM 2617 CB ALA A 175 -15.410 -29.043 9.700 1.00 0.00 C ATOM 0 H ALA A 175 -14.164 -28.057 7.824 1.00 0.00 H new ATOM 0 HA ALA A 175 -13.702 -28.111 10.590 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.746 -29.503 10.629 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -15.928 -28.095 9.556 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.632 -29.708 8.865 1.00 0.00 H new ATOM 2623 N ALA A 176 -12.613 -30.216 11.246 1.00 0.00 N ATOM 2624 CA ALA A 176 -11.879 -31.413 11.636 1.00 0.00 C ATOM 2625 C ALA A 176 -12.331 -31.914 13.003 1.00 0.00 C ATOM 2626 O ALA A 176 -12.427 -33.119 13.234 1.00 0.00 O ATOM 2627 CB ALA A 176 -10.383 -31.135 11.642 1.00 0.00 C ATOM 0 H ALA A 176 -12.655 -29.494 11.965 1.00 0.00 H new ATOM 0 HA ALA A 176 -12.090 -32.193 10.905 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -9.846 -32.037 11.935 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -10.065 -30.832 10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.164 -30.336 12.351 1.00 0.00 H new TER 2633 ALA A 176